NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
589413 | 2mxq | 25424 | cing | 4-filtered-FRED | STAR | entry | full | 189 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mxq # This FRED archive file contains, for PDB entry <2mxq>: # # - 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_2mxq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mxq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 4059.72 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 $Paneth_cell_specific_alpha_defensin_1 A . 1 1 stop_ save_ save_Paneth_cell_specific_alpha_defensin_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Paneth cell specific alpha defensin 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code SCTCRRAWICRWGERHSGKCIDQKGSTYRLCCRR _Entity.Number_of_monomers 34 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 SER . 1 1 2 CYS . 1 1 3 THR . 1 1 4 CYS . 1 1 5 ARG . 1 1 6 ARG . 1 1 7 ALA . 1 1 8 TRP . 1 1 9 ILE . 1 1 10 CYS . 1 1 11 ARG . 1 1 12 TRP . 1 1 13 GLY . 1 1 14 GLU . 1 1 15 ARG . 1 1 16 HIS . 1 1 17 SER . 1 1 18 GLY . 1 1 19 LYS . 1 1 20 CYS . 1 1 21 ILE . 1 1 22 ASP . 1 1 23 GLN . 1 1 24 LYS . 1 1 25 GLY . 1 1 26 SER . 1 1 27 THR . 1 1 28 TYR . 1 1 29 ARG . 1 1 30 LEU . 1 1 31 CYS . 1 1 32 CYS . 1 1 33 ARG . 1 1 34 ARG . 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 SER 1 1 1 1 CYS 2 2 1 1 THR 3 3 1 1 CYS 4 4 1 1 ARG 5 5 1 1 ARG 6 6 1 1 ALA 7 7 1 1 TRP 8 8 1 1 ILE 9 9 1 1 CYS 10 10 1 1 ARG 11 11 1 1 TRP 12 12 1 1 GLY 13 13 1 1 GLU 14 14 1 1 ARG 15 15 1 1 HIS 16 16 1 1 SER 17 17 1 1 GLY 18 18 1 1 LYS 19 19 1 1 CYS 20 20 1 1 ILE 21 21 1 1 ASP 22 22 1 1 GLN 23 23 1 1 LYS 24 24 1 1 GLY 25 25 1 1 SER 26 26 1 1 THR 27 27 1 1 TYR 28 28 1 1 ARG 29 29 1 1 LEU 30 30 1 1 CYS 31 31 1 1 CYS 32 32 1 1 ARG 33 33 1 1 ARG 34 34 1 1 stop_ 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 NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 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 1 SER QB . 1 SER HB3 1 1 1 1 2 1 1 2 CYS H . 2 CYS H 1 1 2 1 1 1 1 2 CYS H . 2 CYS H 1 1 2 1 2 1 1 2 CYS HA . 2 CYS HA 1 1 3 1 1 1 1 2 CYS H . 2 CYS H 1 1 3 1 2 1 1 2 CYS QB . 2 CYS HB2 1 1 4 1 1 1 1 2 CYS H . 2 CYS H 1 1 4 1 2 1 1 29 ARG QG . 29 ARG HG2 1 1 5 1 1 1 1 2 CYS H . 2 CYS H 1 1 5 1 2 1 1 31 CYS H . 31 CYS H 1 1 6 1 1 1 1 2 CYS H . 2 CYS H 1 1 6 1 2 1 1 31 CYS QB . 31 CYS HB3 1 1 7 1 1 1 1 2 CYS H . 2 CYS H 1 1 7 1 2 1 1 32 CYS HA . 32 CYS HA 1 1 8 1 1 1 1 2 CYS HA . 2 CYS HA 1 1 8 1 2 1 1 32 CYS HA . 32 CYS HA 1 1 9 1 1 1 1 2 CYS HA . 2 CYS HA 1 1 9 1 2 1 1 32 CYS QB . 32 CYS HB2 1 1 10 1 1 1 1 2 CYS HA . 2 CYS HA 1 1 10 1 2 1 1 33 ARG H . 33 ARG H 1 1 11 1 1 1 1 2 CYS QB . 2 CYS HB3 1 1 11 1 2 1 1 31 CYS H . 31 CYS H 1 1 12 1 1 1 1 3 THR H . 3 THR H 1 1 12 1 2 1 1 3 THR HB . 3 THR HB 1 1 13 1 1 1 1 3 THR H . 3 THR H 1 1 13 1 2 1 1 4 CYS H . 4 CYS H 1 1 14 1 1 1 1 3 THR H . 3 THR H 1 1 14 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 15 1 1 1 1 3 THR H . 3 THR H 1 1 15 1 2 1 1 33 ARG H . 33 ARG H 1 1 16 1 1 1 1 3 THR HA . 3 THR HA 1 1 16 1 2 1 1 4 CYS H . 4 CYS H 1 1 17 1 1 1 1 3 THR HB . 3 THR HB 1 1 17 1 2 1 1 4 CYS H . 4 CYS H 1 1 18 1 1 1 1 3 THR HB . 3 THR HB 1 1 18 1 2 1 1 20 CYS QB . 20 CYS HB2 1 1 19 1 1 1 1 3 THR MG . 3 THR QG2 1 1 19 1 2 1 1 4 CYS H . 4 CYS H 1 1 20 1 1 1 1 3 THR MG . 3 THR QG2 1 1 20 1 2 1 1 5 ARG H . 5 ARG H 1 1 21 1 1 1 1 3 THR MG . 3 THR QG2 1 1 21 1 2 1 1 31 CYS H . 31 CYS H 1 1 22 1 1 1 1 4 CYS H . 4 CYS H 1 1 22 1 2 1 1 4 CYS HB2 . 4 CYS HB2 1 1 23 1 1 1 1 4 CYS H . 4 CYS H 1 1 23 1 2 1 1 4 CYS HB3 . 4 CYS HB3 1 1 24 1 1 1 1 4 CYS H . 4 CYS H 1 1 24 1 2 1 1 5 ARG H . 5 ARG H 1 1 25 1 1 1 1 4 CYS HB3 . 4 CYS HB3 1 1 25 1 2 1 1 5 ARG H . 5 ARG H 1 1 26 1 1 1 1 5 ARG H . 5 ARG H 1 1 26 1 2 1 1 5 ARG HB3 . 5 ARG HB3 1 1 27 1 1 1 1 5 ARG H . 5 ARG H 1 1 27 1 2 1 1 5 ARG HD3 . 5 ARG HD3 1 1 28 1 1 1 1 5 ARG H . 5 ARG H 1 1 28 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1 29 1 1 1 1 5 ARG H . 5 ARG H 1 1 29 1 2 1 1 31 CYS H . 31 CYS H 1 1 30 1 1 1 1 5 ARG HA . 5 ARG HA 1 1 30 1 2 1 1 6 ARG H . 6 ARG H 1 1 31 1 1 1 1 5 ARG HA . 5 ARG HA 1 1 31 1 2 1 1 23 GLN QE . 23 GLN HE21 1 1 32 1 1 1 1 5 ARG HA . 5 ARG HA 1 1 32 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 33 1 1 1 1 5 ARG HA . 5 ARG HA 1 1 33 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 34 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1 34 1 2 1 1 6 ARG H . 6 ARG H 1 1 35 1 1 1 1 5 ARG HD3 . 5 ARG HD3 1 1 35 1 2 1 1 11 ARG H . 11 ARG H 1 1 36 1 1 1 1 5 ARG HG3 . 5 ARG HG3 1 1 36 1 2 1 1 6 ARG H . 6 ARG H 1 1 37 1 1 1 1 5 ARG HG3 . 5 ARG HG3 1 1 37 1 2 1 1 23 GLN QE . 23 GLN HE21 1 1 38 1 1 1 1 6 ARG H . 6 ARG H 1 1 38 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1 39 1 1 1 1 6 ARG H . 6 ARG H 1 1 39 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1 40 1 1 1 1 6 ARG H . 6 ARG H 1 1 40 1 2 1 1 7 ALA H . 7 ALA H 1 1 41 1 1 1 1 6 ARG H . 6 ARG H 1 1 41 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 42 1 1 1 1 6 ARG H . 6 ARG H 1 1 42 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 43 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 43 1 2 1 1 7 ALA H . 7 ALA H 1 1 44 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 44 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 45 1 1 1 1 6 ARG HA . 6 ARG HA 1 1 45 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 46 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1 46 1 2 1 1 6 ARG HE . 6 ARG HE 1 1 47 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1 47 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 48 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1 48 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 49 1 1 1 1 6 ARG HD2 . 6 ARG HD2 1 1 49 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 50 1 1 1 1 6 ARG HD2 . 6 ARG HD2 1 1 50 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 51 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 1 51 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 52 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 1 52 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 53 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1 53 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 54 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1 54 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 55 1 1 1 1 7 ALA H . 7 ALA H 1 1 55 1 2 1 1 8 TRP H . 8 TRP H 1 1 56 1 1 1 1 7 ALA HA . 7 ALA HA 1 1 56 1 2 1 1 8 TRP H . 8 TRP H 1 1 57 1 1 1 1 8 TRP H . 8 TRP H 1 1 57 1 2 1 1 8 TRP HB2 . 8 TRP HB2 1 1 58 1 1 1 1 8 TRP H . 8 TRP H 1 1 58 1 2 1 1 8 TRP HB3 . 8 TRP HB3 1 1 59 1 1 1 1 8 TRP H . 8 TRP H 1 1 59 1 2 1 1 9 ILE H . 9 ILE H 1 1 60 1 1 1 1 8 TRP HA . 8 TRP HA 1 1 60 1 2 1 1 29 ARG HE . 29 ARG HE 1 1 61 1 1 1 1 8 TRP HB2 . 8 TRP HB2 1 1 61 1 2 1 1 9 ILE H . 9 ILE H 1 1 62 1 1 1 1 9 ILE H . 9 ILE H 1 1 62 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 63 1 1 1 1 9 ILE H . 9 ILE H 1 1 63 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1 64 1 1 1 1 9 ILE H . 9 ILE H 1 1 64 1 2 1 1 32 CYS QB . 32 CYS HB2 1 1 65 1 1 1 1 9 ILE H . 9 ILE H 1 1 65 1 2 1 1 34 ARG H . 34 ARG H 1 1 66 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 66 1 2 1 1 10 CYS H . 10 CYS H 1 1 67 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 67 1 2 1 1 29 ARG HE . 29 ARG HE 1 1 68 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 68 1 2 1 1 10 CYS H . 10 CYS H 1 1 69 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 69 1 2 1 1 10 CYS H . 10 CYS H 1 1 70 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1 70 1 2 1 1 10 CYS H . 10 CYS H 1 1 71 1 1 1 1 10 CYS H . 10 CYS H 1 1 71 1 2 1 1 10 CYS HB2 . 10 CYS HB3 1 1 72 1 1 1 1 10 CYS H . 10 CYS H 1 1 72 1 2 1 1 10 CYS HB3 . 10 CYS HB2 1 1 73 1 1 1 1 10 CYS H . 10 CYS H 1 1 73 1 2 1 1 11 ARG H . 11 ARG H 1 1 74 1 1 1 1 10 CYS HA . 10 CYS HA 1 1 74 1 2 1 1 11 ARG H . 11 ARG H 1 1 75 1 1 1 1 10 CYS HB2 . 10 CYS HB3 1 1 75 1 2 1 1 11 ARG H . 11 ARG H 1 1 76 1 1 1 1 10 CYS HB2 . 10 CYS HB3 1 1 76 1 2 1 1 14 GLU H . 14 GLU H 1 1 77 1 1 1 1 10 CYS HB3 . 10 CYS HB2 1 1 77 1 2 1 1 11 ARG H . 11 ARG H 1 1 78 1 1 1 1 10 CYS HB3 . 10 CYS HB2 1 1 78 1 2 1 1 14 GLU H . 14 GLU H 1 1 79 1 1 1 1 10 CYS HB3 . 10 CYS HB2 1 1 79 1 2 1 1 31 CYS H . 31 CYS H 1 1 80 1 1 1 1 11 ARG H . 11 ARG H 1 1 80 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1 81 1 1 1 1 11 ARG H . 11 ARG H 1 1 81 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1 82 1 1 1 1 11 ARG H . 11 ARG H 1 1 82 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1 83 1 1 1 1 11 ARG H . 11 ARG H 1 1 83 1 2 1 1 12 TRP H . 12 TRP H 1 1 84 1 1 1 1 11 ARG H . 11 ARG H 1 1 84 1 2 1 1 14 GLU QG . 14 GLU HG2 1 1 85 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1 85 1 2 1 1 12 TRP H . 12 TRP H 1 1 86 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1 86 1 2 1 1 12 TRP H . 12 TRP H 1 1 87 1 1 1 1 12 TRP H . 12 TRP H 1 1 87 1 2 1 1 12 TRP HA . 12 TRP HA 1 1 88 1 1 1 1 12 TRP H . 12 TRP H 1 1 88 1 2 1 1 12 TRP QB . 12 TRP HB2 1 1 89 1 1 1 1 12 TRP H . 12 TRP H 1 1 89 1 2 1 1 13 GLY H . 13 GLY H 1 1 90 1 1 1 1 12 TRP HA . 12 TRP HA 1 1 90 1 2 1 1 13 GLY H . 13 GLY H 1 1 91 1 1 1 1 12 TRP HA . 12 TRP HA 1 1 91 1 2 1 1 14 GLU H . 14 GLU H 1 1 92 1 1 1 1 12 TRP QB . 12 TRP HB2 1 1 92 1 2 1 1 13 GLY H . 13 GLY H 1 1 93 1 1 1 1 13 GLY H . 13 GLY H 1 1 93 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1 94 1 1 1 1 13 GLY H . 13 GLY H 1 1 94 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1 95 1 1 1 1 13 GLY H . 13 GLY H 1 1 95 1 2 1 1 14 GLU H . 14 GLU H 1 1 96 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1 96 1 2 1 1 14 GLU H . 14 GLU H 1 1 97 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1 97 1 2 1 1 14 GLU H . 14 GLU H 1 1 98 1 1 1 1 14 GLU H . 14 GLU H 1 1 98 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1 99 1 1 1 1 14 GLU H . 14 GLU H 1 1 99 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1 100 1 1 1 1 14 GLU H . 14 GLU H 1 1 100 1 2 1 1 14 GLU QG . 14 GLU HG2 1 1 101 1 1 1 1 14 GLU H . 14 GLU H 1 1 101 1 2 1 1 15 ARG H . 15 ARG H 1 1 102 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 102 1 2 1 1 15 ARG H . 15 ARG H 1 1 103 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 103 1 2 1 1 19 LYS H . 19 LYS H 1 1 104 1 1 1 1 14 GLU HA . 14 GLU HA 1 1 104 1 2 1 1 33 ARG HA . 33 ARG HA 1 1 105 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 1 105 1 2 1 1 15 ARG H . 15 ARG H 1 1 106 1 1 1 1 14 GLU QG . 14 GLU HG2 1 1 106 1 2 1 1 15 ARG H . 15 ARG H 1 1 107 1 1 1 1 15 ARG H . 15 ARG H 1 1 107 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 1 108 1 1 1 1 15 ARG H . 15 ARG H 1 1 108 1 2 1 1 15 ARG HG2 . 15 ARG HG3 1 1 109 1 1 1 1 15 ARG H . 15 ARG H 1 1 109 1 2 1 1 32 CYS H . 32 CYS H 1 1 110 1 1 1 1 15 ARG H . 15 ARG H 1 1 110 1 2 1 1 33 ARG HA . 33 ARG HA 1 1 111 1 1 1 1 15 ARG HA . 15 ARG HA 1 1 111 1 2 1 1 16 HIS H . 16 HIS H 1 1 112 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1 112 1 2 1 1 16 HIS H . 16 HIS H 1 1 113 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1 113 1 2 1 1 32 CYS H . 32 CYS H 1 1 114 1 1 1 1 15 ARG HG2 . 15 ARG HG3 1 1 114 1 2 1 1 16 HIS H . 16 HIS H 1 1 115 1 1 1 1 15 ARG HG2 . 15 ARG HG3 1 1 115 1 2 1 1 32 CYS H . 32 CYS H 1 1 116 1 1 1 1 16 HIS H . 16 HIS H 1 1 116 1 2 1 1 16 HIS QB . 16 HIS HB2 1 1 117 1 1 1 1 16 HIS H . 16 HIS H 1 1 117 1 2 1 1 17 SER H . 17 SER H 1 1 118 1 1 1 1 16 HIS HA . 16 HIS HA 1 1 118 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1 119 1 1 1 1 16 HIS HA . 16 HIS HA 1 1 119 1 2 1 1 17 SER H . 17 SER H 1 1 120 1 1 1 1 16 HIS HA . 16 HIS HA 1 1 120 1 2 1 1 32 CYS H . 32 CYS H 1 1 121 1 1 1 1 16 HIS HA . 16 HIS HA 1 1 121 1 2 1 1 32 CYS HA . 32 CYS HA 1 1 122 1 1 1 1 16 HIS QB . 16 HIS HB3 1 1 122 1 2 1 1 17 SER H . 17 SER H 1 1 123 1 1 1 1 16 HIS QB . 16 HIS HB3 1 1 123 1 2 1 1 23 GLN QE . 23 GLN HE21 1 1 124 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 124 1 2 1 1 17 SER H . 17 SER H 1 1 125 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 125 1 2 1 1 17 SER HA . 17 SER HA 1 1 126 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 126 1 2 1 1 18 GLY H . 18 GLY H 1 1 127 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 127 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1 128 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 128 1 2 1 1 19 LYS QB . 19 LYS HB3 1 1 129 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 129 1 2 1 1 28 TYR HA . 28 TYR HA 1 1 130 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 130 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1 131 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 131 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1 132 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 132 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1 133 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 133 1 2 1 1 29 ARG QG . 29 ARG HG2 1 1 134 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 134 1 2 1 1 30 LEU H . 30 LEU H 1 1 135 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 135 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 136 1 1 1 1 16 HIS HD2 . 16 HIS HD2 1 1 136 1 2 1 1 31 CYS HA . 31 CYS HA 1 1 137 1 1 1 1 17 SER H . 17 SER H 1 1 137 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1 138 1 1 1 1 17 SER H . 17 SER H 1 1 138 1 2 1 1 18 GLY H . 18 GLY H 1 1 139 1 1 1 1 17 SER H . 17 SER H 1 1 139 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 140 1 1 1 1 17 SER H . 17 SER H 1 1 140 1 2 1 1 31 CYS HA . 31 CYS HA 1 1 141 1 1 1 1 17 SER H . 17 SER H 1 1 141 1 2 1 1 32 CYS H . 32 CYS H 1 1 142 1 1 1 1 17 SER HA . 17 SER HA 1 1 142 1 2 1 1 18 GLY H . 18 GLY H 1 1 143 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1 143 1 2 1 1 19 LYS H . 19 LYS H 1 1 144 1 1 1 1 19 LYS H . 19 LYS H 1 1 144 1 2 1 1 19 LYS QB . 19 LYS HB2 1 1 145 1 1 1 1 19 LYS H . 19 LYS H 1 1 145 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1 146 1 1 1 1 19 LYS QB . 19 LYS HB3 1 1 146 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 147 1 1 1 1 19 LYS QB . 19 LYS HB3 1 1 147 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 148 1 1 1 1 23 GLN H . 23 GLN H 1 1 148 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1 149 1 1 1 1 23 GLN H . 23 GLN H 1 1 149 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1 150 1 1 1 1 23 GLN H . 23 GLN H 1 1 150 1 2 1 1 23 GLN QE . 23 GLN HE21 1 1 151 1 1 1 1 23 GLN H . 23 GLN H 1 1 151 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1 152 1 1 1 1 23 GLN H . 23 GLN H 1 1 152 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1 153 1 1 1 1 25 GLY QA . 25 GLY HA2 1 1 153 1 2 1 1 26 SER H . 26 SER H 1 1 154 1 1 1 1 25 GLY QA . 25 GLY HA2 1 1 154 1 2 1 1 28 TYR QD . 28 TYR HD1 1 1 155 1 1 1 1 25 GLY QA . 25 GLY HA2 1 1 155 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 156 1 1 1 1 26 SER H . 26 SER H 1 1 156 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1 157 1 1 1 1 26 SER H . 26 SER H 1 1 157 1 2 1 1 27 THR H . 27 THR H 1 1 158 1 1 1 1 26 SER HA . 26 SER HA 1 1 158 1 2 1 1 27 THR H . 27 THR H 1 1 159 1 1 1 1 27 THR H . 27 THR H 1 1 159 1 2 1 1 27 THR MG . 27 THR QG2 1 1 160 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 160 1 2 1 1 29 ARG HE . 29 ARG HE 1 1 161 1 1 1 1 28 TYR HA . 28 TYR HA 1 1 161 1 2 1 1 30 LEU H . 30 LEU H 1 1 162 1 1 1 1 28 TYR QB . 28 TYR HB3 1 1 162 1 2 1 1 28 TYR QE . 28 TYR HE1 1 1 163 1 1 1 1 28 TYR QB . 28 TYR HB3 1 1 163 1 2 1 1 30 LEU H . 30 LEU H 1 1 164 1 1 1 1 29 ARG H . 29 ARG H 1 1 164 1 2 1 1 29 ARG HB2 . 29 ARG HB2 1 1 165 1 1 1 1 29 ARG H . 29 ARG H 1 1 165 1 2 1 1 29 ARG HB3 . 29 ARG HB3 1 1 166 1 1 1 1 29 ARG H . 29 ARG H 1 1 166 1 2 1 1 29 ARG HD3 . 29 ARG HD3 1 1 167 1 1 1 1 29 ARG H . 29 ARG H 1 1 167 1 2 1 1 29 ARG QG . 29 ARG HG2 1 1 168 1 1 1 1 29 ARG QG . 29 ARG HG3 1 1 168 1 2 1 1 30 LEU H . 30 LEU H 1 1 169 1 1 1 1 30 LEU H . 30 LEU H 1 1 169 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1 170 1 1 1 1 30 LEU H . 30 LEU H 1 1 170 1 2 1 1 30 LEU QD . 30 LEU QD1 1 1 171 1 1 1 1 30 LEU HA . 30 LEU HA 1 1 171 1 2 1 1 31 CYS H . 31 CYS H 1 1 172 1 1 1 1 30 LEU QD . 30 LEU QD1 1 1 172 1 2 1 1 31 CYS H . 31 CYS H 1 1 173 1 1 1 1 31 CYS H . 31 CYS H 1 1 173 1 2 1 1 31 CYS QB . 31 CYS HB3 1 1 174 1 1 1 1 31 CYS H . 31 CYS H 1 1 174 1 2 1 1 32 CYS H . 32 CYS H 1 1 175 1 1 1 1 31 CYS QB . 31 CYS HB2 1 1 175 1 2 1 1 32 CYS H . 32 CYS H 1 1 176 1 1 1 1 31 CYS QB . 31 CYS HB2 1 1 176 1 2 1 1 32 CYS HA . 32 CYS HA 1 1 177 1 1 1 1 32 CYS H . 32 CYS H 1 1 177 1 2 1 1 32 CYS HA . 32 CYS HA 1 1 178 1 1 1 1 32 CYS H . 32 CYS H 1 1 178 1 2 1 1 32 CYS QB . 32 CYS HB3 1 1 179 1 1 1 1 32 CYS HA . 32 CYS HA 1 1 179 1 2 1 1 33 ARG H . 33 ARG H 1 1 180 1 1 1 1 32 CYS QB . 32 CYS HB3 1 1 180 1 2 1 1 33 ARG H . 33 ARG H 1 1 181 1 1 1 1 33 ARG H . 33 ARG H 1 1 181 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1 182 1 1 1 1 33 ARG H . 33 ARG H 1 1 182 1 2 1 1 33 ARG QD . 33 ARG HD3 1 1 183 1 1 1 1 33 ARG H . 33 ARG H 1 1 183 1 2 1 1 34 ARG H . 34 ARG H 1 1 184 1 1 1 1 33 ARG HA . 33 ARG HA 1 1 184 1 2 1 1 34 ARG H . 34 ARG H 1 1 185 1 1 1 1 33 ARG QD . 33 ARG HD3 1 1 185 1 2 1 1 34 ARG H . 34 ARG H 1 1 186 1 1 1 1 34 ARG H . 34 ARG H 1 1 186 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1 187 1 1 1 1 34 ARG H . 34 ARG H 1 1 187 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1 188 1 1 1 1 34 ARG H . 34 ARG H 1 1 188 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1 189 1 1 1 1 34 ARG H . 34 ARG H 1 1 189 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.8333979 1 1 2 1 . . . . . . . 2.935447 1 1 3 1 . . . . . . . 3.1494448 1 1 4 1 . . . . . . . 4.9778337 1 1 5 1 . . . . . . . 3.9584312 1 1 6 1 . . . . . . . 5.5 1 1 7 1 . . . . . . . 3.412867 1 1 8 1 . . . . . . . 4.481123 1 1 9 1 . . . . . . . 4.859395 1 1 10 1 . . . . . . . 5.018159 1 1 11 1 . . . . . . . 5.4038277 1 1 12 1 . . . . . . . 3.5746315 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 5.5 1 1 15 1 . . . . . . . 5.4697466 1 1 16 1 . . . . . . . 2.751308 1 1 17 1 . . . . . . . 4.82157 1 1 18 1 . . . . . . . 3.738563 1 1 19 1 . . . . . . . 4.004826 1 1 20 1 . . . . . . . 5.5 1 1 21 1 . . . . . . . 5.5 1 1 22 1 . . . . . . . 3.5947945 1 1 23 1 . . . . . . . 3.4692073 1 1 24 1 . . . . . . . 5.5 1 1 25 1 . . . . . . . 4.941346 1 1 26 1 . . . . . . . 3.2378485 1 1 27 1 . . . . . . . 5.0282717 1 1 28 1 . . . . . . . 3.5085766 1 1 29 1 . . . . . . . 5.24229 1 1 30 1 . . . . . . . 2.967212 1 1 31 1 . . . . . . . 3.5960984 1 1 32 1 . . . . . . . 5.298377 1 1 33 1 . . . . . . . 5.5 1 1 34 1 . . . . . . . 5.5 1 1 35 1 . . . . . . . 4.3677936 1 1 36 1 . . . . . . . 4.6713676 1 1 37 1 . . . . . . . 4.8937125 1 1 38 1 . . . . . . . 3.665566 1 1 39 1 . . . . . . . 3.4090734 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 5.5 1 1 42 1 . . . . . . . 5.5 1 1 43 1 . . . . . . . 3.2515233 1 1 44 1 . . . . . . . 4.6159935 1 1 45 1 . . . . . . . 4.3157897 1 1 46 1 . . . . . . . 5.5 1 1 47 1 . . . . . . . 4.2811465 1 1 48 1 . . . . . . . 3.8189237 1 1 49 1 . . . . . . . 4.8776503 1 1 50 1 . . . . . . . 4.177945 1 1 51 1 . . . . . . . 4.2200584 1 1 52 1 . . . . . . . 3.7459126 1 1 53 1 . . . . . . . 5.1862736 1 1 54 1 . . . . . . . 4.6453104 1 1 55 1 . . . . . . . 5.476569 1 1 56 1 . . . . . . . 2.7657223 1 1 57 1 . . . . . . . 3.856549 1 1 58 1 . . . . . . . 3.5649638 1 1 59 1 . . . . . . . 3.4098473 1 1 60 1 . . . . . . . 4.106341 1 1 61 1 . . . . . . . 5.278978 1 1 62 1 . . . . . . . 3.6017036 1 1 63 1 . . . . . . . 3.8740435 1 1 64 1 . . . . . . . 3.1941028 1 1 65 1 . . . . . . . 5.5 1 1 66 1 . . . . . . . 2.8807297 1 1 67 1 . . . . . . . 5.5 1 1 68 1 . . . . . . . 3.4016097 1 1 69 1 . . . . . . . 4.20868 1 1 70 1 . . . . . . . 4.198603 1 1 71 1 . . . . . . . 3.2283883 1 1 72 1 . . . . . . . 4.191344 1 1 73 1 . . . . . . . 5.5 1 1 74 1 . . . . . . . 3.405257 1 1 75 1 . . . . . . . 3.8046863 1 1 76 1 . . . . . . . 5.18912 1 1 77 1 . . . . . . . 3.5042045 1 1 78 1 . . . . . . . 4.3366466 1 1 79 1 . . . . . . . 5.5 1 1 80 1 . . . . . . . 4.042019 1 1 81 1 . . . . . . . 3.7871118 1 1 82 1 . . . . . . . 3.7241054 1 1 83 1 . . . . . . . 5.2497234 1 1 84 1 . . . . . . . 4.112605 1 1 85 1 . . . . . . . 3.4668603 1 1 86 1 . . . . . . . 4.2166886 1 1 87 1 . . . . . . . 2.5451512 1 1 88 1 . . . . . . . 2.9053288 1 1 89 1 . . . . . . . 4.5911455 1 1 90 1 . . . . . . . 3.0190094 1 1 91 1 . . . . . . . 4.054682 1 1 92 1 . . . . . . . 3.9210927 1 1 93 1 . . . . . . . 3.0405452 1 1 94 1 . . . . . . . 3.0408952 1 1 95 1 . . . . . . . 3.3147185 1 1 96 1 . . . . . . . 3.9132876 1 1 97 1 . . . . . . . 4.047049 1 1 98 1 . . . . . . . 3.9024122 1 1 99 1 . . . . . . . 3.636583 1 1 100 1 . . . . . . . 3.4213116 1 1 101 1 . . . . . . . 5.4959784 1 1 102 1 . . . . . . . 2.9762697 1 1 103 1 . . . . . . . 4.483739 1 1 104 1 . . . . . . . 4.1420135 1 1 105 1 . . . . . . . 5.4232745 1 1 106 1 . . . . . . . 4.7809944 1 1 107 1 . . . . . . . 3.3413458 1 1 108 1 . . . . . . . 3.4552233 1 1 109 1 . . . . . . . 3.6484401 1 1 110 1 . . . . . . . 5.240324 1 1 111 1 . . . . . . . 2.9204323 1 1 112 1 . . . . . . . 3.9388657 1 1 113 1 . . . . . . . 4.891129 1 1 114 1 . . . . . . . 5.1072145 1 1 115 1 . . . . . . . 4.141034 1 1 116 1 . . . . . . . 3.3503304 1 1 117 1 . . . . . . . 5.1499567 1 1 118 1 . . . . . . . 3.712972 1 1 119 1 . . . . . . . 2.9291635 1 1 120 1 . . . . . . . 4.343173 1 1 121 1 . . . . . . . 4.131509 1 1 122 1 . . . . . . . 4.528568 1 1 123 1 . . . . . . . 4.6659546 1 1 124 1 . . . . . . . 3.6094587 1 1 125 1 . . . . . . . 5.5 1 1 126 1 . . . . . . . 4.345408 1 1 127 1 . . . . . . . 5.5 1 1 128 1 . . . . . . . 5.5 1 1 129 1 . . . . . . . 5.1928763 1 1 130 1 . . . . . . . 4.8880086 1 1 131 1 . . . . . . . 5.5 1 1 132 1 . . . . . . . 5.5 1 1 133 1 . . . . . . . 3.3548765 1 1 134 1 . . . . . . . 4.5083585 1 1 135 1 . . . . . . . 5.5 1 1 136 1 . . . . . . . 5.5 1 1 137 1 . . . . . . . 3.7359517 1 1 138 1 . . . . . . . 3.9590154 1 1 139 1 . . . . . . . 5.5 1 1 140 1 . . . . . . . 4.373062 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 3.473673 1 1 143 1 . . . . . . . 3.3234155 1 1 144 1 . . . . . . . 3.4778018 1 1 145 1 . . . . . . . 3.919733 1 1 146 1 . . . . . . . 5.3964715 1 1 147 1 . . . . . . . 5.1654525 1 1 148 1 . . . . . . . 4.1781945 1 1 149 1 . . . . . . . 3.9460669 1 1 150 1 . . . . . . . 5.288221 1 1 151 1 . . . . . . . 4.3715487 1 1 152 1 . . . . . . . 4.2025065 1 1 153 1 . . . . . . . 3.7137415 1 1 154 1 . . . . . . . 4.394611 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 2.7079804 1 1 157 1 . . . . . . . 4.5839543 1 1 158 1 . . . . . . . 3.708497 1 1 159 1 . . . . . . . 4.0147567 1 1 160 1 . . . . . . . 5.5 1 1 161 1 . . . . . . . 3.2150044 1 1 162 1 . . . . . . . 3.8727326 1 1 163 1 . . . . . . . 5.5 1 1 164 1 . . . . . . . 3.7621121 1 1 165 1 . . . . . . . 3.7024307 1 1 166 1 . . . . . . . 3.825242 1 1 167 1 . . . . . . . 3.5069747 1 1 168 1 . . . . . . . 5.3384356 1 1 169 1 . . . . . . . 3.0603192 1 1 170 1 . . . . . . . 3.4252665 1 1 171 1 . . . . . . . 3.1594334 1 1 172 1 . . . . . . . 4.953051 1 1 173 1 . . . . . . . 3.4742436 1 1 174 1 . . . . . . . 5.0773625 1 1 175 1 . . . . . . . 4.3151097 1 1 176 1 . . . . . . . 3.8737864 1 1 177 1 . . . . . . . 2.5164328 1 1 178 1 . . . . . . . 3.5302594 1 1 179 1 . . . . . . . 2.9334285 1 1 180 1 . . . . . . . 4.12198 1 1 181 1 . . . . . . . 3.4236126 1 1 182 1 . . . . . . . 5.5 1 1 183 1 . . . . . . . 4.481328 1 1 184 1 . . . . . . . 2.764715 1 1 185 1 . . . . . . . 5.5 1 1 186 1 . . . . . . . 3.326999 1 1 187 1 . . . . . . . 3.2652366 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 3.1457174 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 SER C C 1.216 -0.406 -2.421 1.00 . A A . 1 SER C 1 1 1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1 1 3 1 1 1 SER CB C 3.290 -0.945 -1.130 1.00 . A A . 1 SER CB 1 1 1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1 1 5 1 1 1 SER HA H 2.454 1.006 -1.407 1.00 . A A . 1 SER HA 1 1 1 6 1 1 1 SER HB2 H 3.921 -0.630 -0.313 1.00 . A A . 1 SER HB2 1 1 1 7 1 1 1 SER HB3 H 2.935 -1.949 -0.945 1.00 . A A . 1 SER HB3 1 1 1 8 1 1 1 SER HG H 4.514 -1.782 -2.410 1.00 . A A . 1 SER HG 1 1 1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1 1 10 1 1 1 SER O O 1.711 -0.868 -3.449 1.00 . A A . 1 SER O 1 1 1 11 1 1 1 SER OG O 4.054 -0.944 -2.324 1.00 . A A . 1 SER OG 1 1 1 12 1 1 2 CYS C C -2.102 0.504 -3.472 1.00 . A A . 2 CYS C 1 1 1 13 1 1 2 CYS CA C -1.042 -0.583 -3.314 1.00 . A A . 2 CYS CA 1 1 1 14 1 1 2 CYS CB C -1.712 -1.922 -2.999 1.00 . A A . 2 CYS CB 1 1 1 15 1 1 2 CYS H H -0.428 0.140 -1.421 1.00 . A A . 2 CYS H 1 1 1 16 1 1 2 CYS HA H -0.495 -0.673 -4.240 1.00 . A A . 2 CYS HA 1 1 1 17 1 1 2 CYS HB2 H -2.430 -1.778 -2.205 1.00 . A A . 2 CYS HB2 1 1 1 18 1 1 2 CYS HB3 H -2.224 -2.276 -3.881 1.00 . A A . 2 CYS HB3 1 1 1 19 1 1 2 CYS N N -0.093 -0.233 -2.264 1.00 . A A . 2 CYS N 1 1 1 20 1 1 2 CYS O O -3.126 0.298 -4.125 1.00 . A A . 2 CYS O 1 1 1 21 1 1 2 CYS SG S -0.555 -3.225 -2.468 1.00 . A A . 2 CYS SG 1 1 1 22 1 1 3 THR C C -2.090 4.095 -2.598 1.00 . A A . 3 THR C 1 1 1 23 1 1 3 THR CA C -2.781 2.780 -2.944 1.00 . A A . 3 THR CA 1 1 1 24 1 1 3 THR CB C -3.978 2.578 -1.995 1.00 . A A . 3 THR CB 1 1 1 25 1 1 3 THR CG2 C -5.079 3.585 -2.291 1.00 . A A . 3 THR CG2 1 1 1 26 1 1 3 THR H H -1.016 1.765 -2.365 1.00 . A A . 3 THR H 1 1 1 27 1 1 3 THR HA H -3.155 2.837 -3.955 1.00 . A A . 3 THR HA 1 1 1 28 1 1 3 THR HB H -3.641 2.722 -0.979 1.00 . A A . 3 THR HB 1 1 1 29 1 1 3 THR HG1 H -5.335 1.182 -1.678 1.00 . A A . 3 THR HG1 1 1 1 30 1 1 3 THR HG21 H -5.490 3.951 -1.362 1.00 . A A . 3 THR HG21 1 1 1 31 1 1 3 THR HG22 H -5.858 3.108 -2.866 1.00 . A A . 3 THR HG22 1 1 1 32 1 1 3 THR HG23 H -4.669 4.411 -2.854 1.00 . A A . 3 THR HG23 1 1 1 33 1 1 3 THR N N -1.849 1.662 -2.870 1.00 . A A . 3 THR N 1 1 1 34 1 1 3 THR O O -2.163 4.566 -1.463 1.00 . A A . 3 THR O 1 1 1 35 1 1 3 THR OG1 O -4.491 1.248 -2.132 1.00 . A A . 3 THR OG1 1 1 1 36 1 1 4 CYS C C -1.676 7.036 -2.921 1.00 . A A . 4 CYS C 1 1 1 37 1 1 4 CYS CA C -0.716 5.943 -3.384 1.00 . A A . 4 CYS CA 1 1 1 38 1 1 4 CYS CB C -0.021 6.374 -4.677 1.00 . A A . 4 CYS CB 1 1 1 39 1 1 4 CYS H H -1.398 4.258 -4.467 1.00 . A A . 4 CYS H 1 1 1 40 1 1 4 CYS HA H 0.030 5.790 -2.619 1.00 . A A . 4 CYS HA 1 1 1 41 1 1 4 CYS HB2 H -0.010 5.541 -5.365 1.00 . A A . 4 CYS HB2 1 1 1 42 1 1 4 CYS HB3 H -0.573 7.191 -5.118 1.00 . A A . 4 CYS HB3 1 1 1 43 1 1 4 CYS N N -1.420 4.683 -3.583 1.00 . A A . 4 CYS N 1 1 1 44 1 1 4 CYS O O -2.364 7.655 -3.732 1.00 . A A . 4 CYS O 1 1 1 45 1 1 4 CYS SG S 1.700 6.925 -4.449 1.00 . A A . 4 CYS SG 1 1 1 46 1 1 5 ARG C C -1.858 9.099 0.017 1.00 . A A . 5 ARG C 1 1 1 47 1 1 5 ARG CA C -2.592 8.282 -1.042 1.00 . A A . 5 ARG CA 1 1 1 48 1 1 5 ARG CB C -3.833 7.630 -0.430 1.00 . A A . 5 ARG CB 1 1 1 49 1 1 5 ARG CD C -4.547 5.829 1.171 1.00 . A A . 5 ARG CD 1 1 1 50 1 1 5 ARG CG C -3.574 6.969 0.914 1.00 . A A . 5 ARG CG 1 1 1 51 1 1 5 ARG CZ C -6.634 7.059 1.594 1.00 . A A . 5 ARG CZ 1 1 1 52 1 1 5 ARG H H -1.144 6.738 -1.017 1.00 . A A . 5 ARG H 1 1 1 53 1 1 5 ARG HA H -2.899 8.941 -1.840 1.00 . A A . 5 ARG HA 1 1 1 54 1 1 5 ARG HB2 H -4.592 8.386 -0.294 1.00 . A A . 5 ARG HB2 1 1 1 55 1 1 5 ARG HB3 H -4.203 6.878 -1.111 1.00 . A A . 5 ARG HB3 1 1 1 56 1 1 5 ARG HD2 H -4.267 4.988 0.554 1.00 . A A . 5 ARG HD2 1 1 1 57 1 1 5 ARG HD3 H -4.484 5.549 2.212 1.00 . A A . 5 ARG HD3 1 1 1 58 1 1 5 ARG HE H -6.339 5.802 0.074 1.00 . A A . 5 ARG HE 1 1 1 59 1 1 5 ARG HG2 H -2.567 6.577 0.924 1.00 . A A . 5 ARG HG2 1 1 1 60 1 1 5 ARG HG3 H -3.682 7.707 1.694 1.00 . A A . 5 ARG HG3 1 1 1 61 1 1 5 ARG HH11 H -5.158 7.404 2.930 1.00 . A A . 5 ARG HH11 1 1 1 62 1 1 5 ARG HH12 H -6.634 8.264 3.216 1.00 . A A . 5 ARG HH12 1 1 1 63 1 1 5 ARG HH21 H -8.288 6.929 0.440 1.00 . A A . 5 ARG HH21 1 1 1 64 1 1 5 ARG HH22 H -8.414 7.993 1.800 1.00 . A A . 5 ARG HH22 1 1 1 65 1 1 5 ARG N N -1.716 7.265 -1.613 1.00 . A A . 5 ARG N 1 1 1 66 1 1 5 ARG NE N -5.924 6.206 0.864 1.00 . A A . 5 ARG NE 1 1 1 67 1 1 5 ARG NH1 N -6.098 7.621 2.669 1.00 . A A . 5 ARG NH1 1 1 1 68 1 1 5 ARG NH2 N -7.881 7.351 1.250 1.00 . A A . 5 ARG NH2 1 1 1 69 1 1 5 ARG O O -0.887 8.633 0.612 1.00 . A A . 5 ARG O 1 1 1 70 1 1 6 ARG C C -2.720 11.580 2.320 1.00 . A A . 6 ARG C 1 1 1 71 1 1 6 ARG CA C -1.718 11.203 1.232 1.00 . A A . 6 ARG CA 1 1 1 72 1 1 6 ARG CB C -1.184 12.466 0.555 1.00 . A A . 6 ARG CB 1 1 1 73 1 1 6 ARG CD C -0.463 13.548 -1.596 1.00 . A A . 6 ARG CD 1 1 1 74 1 1 6 ARG CG C -1.274 12.429 -0.962 1.00 . A A . 6 ARG CG 1 1 1 75 1 1 6 ARG CZ C -2.143 14.593 -3.056 1.00 . A A . 6 ARG CZ 1 1 1 76 1 1 6 ARG H H -3.108 10.635 -0.260 1.00 . A A . 6 ARG H 1 1 1 77 1 1 6 ARG HA H -0.895 10.673 1.686 1.00 . A A . 6 ARG HA 1 1 1 78 1 1 6 ARG HB2 H -1.751 13.316 0.906 1.00 . A A . 6 ARG HB2 1 1 1 79 1 1 6 ARG HB3 H -0.148 12.596 0.829 1.00 . A A . 6 ARG HB3 1 1 1 80 1 1 6 ARG HD2 H -0.480 14.404 -0.938 1.00 . A A . 6 ARG HD2 1 1 1 81 1 1 6 ARG HD3 H 0.555 13.210 -1.721 1.00 . A A . 6 ARG HD3 1 1 1 82 1 1 6 ARG HE H -0.474 13.705 -3.692 1.00 . A A . 6 ARG HE 1 1 1 83 1 1 6 ARG HG2 H -0.894 11.480 -1.313 1.00 . A A . 6 ARG HG2 1 1 1 84 1 1 6 ARG HG3 H -2.308 12.534 -1.254 1.00 . A A . 6 ARG HG3 1 1 1 85 1 1 6 ARG HH11 H -2.558 14.684 -1.081 1.00 . A A . 6 ARG HH11 1 1 1 86 1 1 6 ARG HH12 H -3.734 15.417 -2.121 1.00 . A A . 6 ARG HH12 1 1 1 87 1 1 6 ARG HH21 H -2.015 14.667 -5.072 1.00 . A A . 6 ARG HH21 1 1 1 88 1 1 6 ARG HH22 H -3.424 15.407 -4.391 1.00 . A A . 6 ARG HH22 1 1 1 89 1 1 6 ARG N N -2.330 10.320 0.246 1.00 . A A . 6 ARG N 1 1 1 90 1 1 6 ARG NE N -0.997 13.940 -2.898 1.00 . A A . 6 ARG NE 1 1 1 91 1 1 6 ARG NH1 N -2.872 14.925 -1.999 1.00 . A A . 6 ARG NH1 1 1 1 92 1 1 6 ARG NH2 N -2.562 14.916 -4.273 1.00 . A A . 6 ARG NH2 1 1 1 93 1 1 6 ARG O O -3.548 12.471 2.132 1.00 . A A . 6 ARG O 1 1 1 94 1 1 7 ALA C C -3.112 10.381 5.814 1.00 . A A . 7 ALA C 1 1 1 95 1 1 7 ALA CA C -3.535 11.161 4.574 1.00 . A A . 7 ALA CA 1 1 1 96 1 1 7 ALA CB C -4.967 10.816 4.194 1.00 . A A . 7 ALA CB 1 1 1 97 1 1 7 ALA H H -1.956 10.198 3.545 1.00 . A A . 7 ALA H 1 1 1 98 1 1 7 ALA HA H -3.492 12.218 4.794 1.00 . A A . 7 ALA HA 1 1 1 99 1 1 7 ALA HB1 H -5.293 9.958 4.764 1.00 . A A . 7 ALA HB1 1 1 1 100 1 1 7 ALA HB2 H -5.609 11.657 4.408 1.00 . A A . 7 ALA HB2 1 1 1 101 1 1 7 ALA HB3 H -5.014 10.586 3.140 1.00 . A A . 7 ALA HB3 1 1 1 102 1 1 7 ALA N N -2.638 10.896 3.456 1.00 . A A . 7 ALA N 1 1 1 103 1 1 7 ALA O O -2.496 9.320 5.711 1.00 . A A . 7 ALA O 1 1 1 104 1 1 8 TRP C C -3.718 8.875 8.330 1.00 . A A . 8 TRP C 1 1 1 105 1 1 8 TRP CA C -3.100 10.266 8.244 1.00 . A A . 8 TRP CA 1 1 1 106 1 1 8 TRP CB C -3.568 11.119 9.425 1.00 . A A . 8 TRP CB 1 1 1 107 1 1 8 TRP CD1 C -1.755 12.000 11.007 1.00 . A A . 8 TRP CD1 1 1 1 108 1 1 8 TRP CD2 C -2.180 13.336 9.260 1.00 . A A . 8 TRP CD2 1 1 1 109 1 1 8 TRP CE2 C -1.173 13.930 10.046 1.00 . A A . 8 TRP CE2 1 1 1 110 1 1 8 TRP CE3 C -2.611 13.995 8.106 1.00 . A A . 8 TRP CE3 1 1 1 111 1 1 8 TRP CG C -2.537 12.102 9.893 1.00 . A A . 8 TRP CG 1 1 1 112 1 1 8 TRP CH2 C -1.035 15.775 8.578 1.00 . A A . 8 TRP CH2 1 1 1 113 1 1 8 TRP CZ2 C -0.593 15.151 9.713 1.00 . A A . 8 TRP CZ2 1 1 1 114 1 1 8 TRP CZ3 C -2.035 15.207 7.778 1.00 . A A . 8 TRP CZ3 1 1 1 115 1 1 8 TRP H H -3.937 11.762 7.001 1.00 . A A . 8 TRP H 1 1 1 116 1 1 8 TRP HA H -2.025 10.173 8.283 1.00 . A A . 8 TRP HA 1 1 1 117 1 1 8 TRP HB2 H -4.448 11.673 9.134 1.00 . A A . 8 TRP HB2 1 1 1 118 1 1 8 TRP HB3 H -3.812 10.471 10.253 1.00 . A A . 8 TRP HB3 1 1 1 119 1 1 8 TRP HD1 H -1.789 11.174 11.701 1.00 . A A . 8 TRP HD1 1 1 1 120 1 1 8 TRP HE1 H -0.278 13.254 11.819 1.00 . A A . 8 TRP HE1 1 1 1 121 1 1 8 TRP HE3 H -3.381 13.574 7.477 1.00 . A A . 8 TRP HE3 1 1 1 122 1 1 8 TRP HH2 H -0.613 16.724 8.283 1.00 . A A . 8 TRP HH2 1 1 1 123 1 1 8 TRP HZ2 H 0.179 15.601 10.319 1.00 . A A . 8 TRP HZ2 1 1 1 124 1 1 8 TRP HZ3 H -2.356 15.732 6.890 1.00 . A A . 8 TRP HZ3 1 1 1 125 1 1 8 TRP N N -3.446 10.913 6.984 1.00 . A A . 8 TRP N 1 1 1 126 1 1 8 TRP NE1 N -0.932 13.096 11.106 1.00 . A A . 8 TRP NE1 1 1 1 127 1 1 8 TRP O O -3.261 8.030 9.100 1.00 . A A . 8 TRP O 1 1 1 128 1 1 9 ILE C C -5.410 6.734 6.129 1.00 . A A . 9 ILE C 1 1 1 129 1 1 9 ILE CA C -5.437 7.355 7.522 1.00 . A A . 9 ILE CA 1 1 1 130 1 1 9 ILE CB C -6.899 7.483 7.986 1.00 . A A . 9 ILE CB 1 1 1 131 1 1 9 ILE CD1 C -8.319 7.744 5.890 1.00 . A A . 9 ILE CD1 1 1 1 132 1 1 9 ILE CG1 C -7.667 8.435 7.067 1.00 . A A . 9 ILE CG1 1 1 1 133 1 1 9 ILE CG2 C -6.957 7.968 9.427 1.00 . A A . 9 ILE CG2 1 1 1 134 1 1 9 ILE H H -5.075 9.358 6.944 1.00 . A A . 9 ILE H 1 1 1 135 1 1 9 ILE HA H -4.919 6.698 8.207 1.00 . A A . 9 ILE HA 1 1 1 136 1 1 9 ILE HB H -7.355 6.506 7.942 1.00 . A A . 9 ILE HB 1 1 1 137 1 1 9 ILE HD11 H -9.184 8.310 5.575 1.00 . A A . 9 ILE HD11 1 1 1 138 1 1 9 ILE HD12 H -7.614 7.683 5.073 1.00 . A A . 9 ILE HD12 1 1 1 139 1 1 9 ILE HD13 H -8.625 6.750 6.179 1.00 . A A . 9 ILE HD13 1 1 1 140 1 1 9 ILE HG12 H -8.443 8.926 7.634 1.00 . A A . 9 ILE HG12 1 1 1 141 1 1 9 ILE HG13 H -6.985 9.179 6.681 1.00 . A A . 9 ILE HG13 1 1 1 142 1 1 9 ILE HG21 H -6.379 8.875 9.525 1.00 . A A . 9 ILE HG21 1 1 1 143 1 1 9 ILE HG22 H -7.983 8.165 9.700 1.00 . A A . 9 ILE HG22 1 1 1 144 1 1 9 ILE HG23 H -6.550 7.210 10.079 1.00 . A A . 9 ILE HG23 1 1 1 145 1 1 9 ILE N N -4.758 8.644 7.536 1.00 . A A . 9 ILE N 1 1 1 146 1 1 9 ILE O O -4.898 7.331 5.181 1.00 . A A . 9 ILE O 1 1 1 147 1 1 10 CYS C C -7.422 4.349 4.425 1.00 . A A . 10 CYS C 1 1 1 148 1 1 10 CYS CA C -6.008 4.831 4.735 1.00 . A A . 10 CYS CA 1 1 1 149 1 1 10 CYS CB C -5.044 3.642 4.751 1.00 . A A . 10 CYS CB 1 1 1 150 1 1 10 CYS H H -6.358 5.108 6.804 1.00 . A A . 10 CYS H 1 1 1 151 1 1 10 CYS HA H -5.700 5.522 3.965 1.00 . A A . 10 CYS HA 1 1 1 152 1 1 10 CYS HB2 H -5.456 2.863 5.377 1.00 . A A . 10 CYS HB2 1 1 1 153 1 1 10 CYS HB3 H -4.932 3.266 3.745 1.00 . A A . 10 CYS HB3 1 1 1 154 1 1 10 CYS N N -5.966 5.533 6.012 1.00 . A A . 10 CYS N 1 1 1 155 1 1 10 CYS O O -8.379 4.722 5.105 1.00 . A A . 10 CYS O 1 1 1 156 1 1 10 CYS SG S -3.383 4.040 5.384 1.00 . A A . 10 CYS SG 1 1 1 157 1 1 11 ARG C C -9.507 2.244 4.152 1.00 . A A . 11 ARG C 1 1 1 158 1 1 11 ARG CA C -8.843 2.985 2.995 1.00 . A A . 11 ARG CA 1 1 1 159 1 1 11 ARG CB C -8.685 2.047 1.798 1.00 . A A . 11 ARG CB 1 1 1 160 1 1 11 ARG CD C -9.297 3.392 -0.235 1.00 . A A . 11 ARG CD 1 1 1 161 1 1 11 ARG CG C -8.168 2.738 0.546 1.00 . A A . 11 ARG CG 1 1 1 162 1 1 11 ARG CZ C -9.583 5.104 -1.976 1.00 . A A . 11 ARG CZ 1 1 1 163 1 1 11 ARG H H -6.746 3.257 2.893 1.00 . A A . 11 ARG H 1 1 1 164 1 1 11 ARG HA H -9.469 3.817 2.710 1.00 . A A . 11 ARG HA 1 1 1 165 1 1 11 ARG HB2 H -7.993 1.261 2.060 1.00 . A A . 11 ARG HB2 1 1 1 166 1 1 11 ARG HB3 H -9.645 1.609 1.570 1.00 . A A . 11 ARG HB3 1 1 1 167 1 1 11 ARG HD2 H -9.786 2.639 -0.835 1.00 . A A . 11 ARG HD2 1 1 1 168 1 1 11 ARG HD3 H -10.005 3.811 0.464 1.00 . A A . 11 ARG HD3 1 1 1 169 1 1 11 ARG HE H -7.863 4.694 -1.052 1.00 . A A . 11 ARG HE 1 1 1 170 1 1 11 ARG HG2 H -7.457 3.498 0.834 1.00 . A A . 11 ARG HG2 1 1 1 171 1 1 11 ARG HG3 H -7.683 2.007 -0.083 1.00 . A A . 11 ARG HG3 1 1 1 172 1 1 11 ARG HH11 H -11.261 4.083 -1.504 1.00 . A A . 11 ARG HH11 1 1 1 173 1 1 11 ARG HH12 H -11.449 5.293 -2.730 1.00 . A A . 11 ARG HH12 1 1 1 174 1 1 11 ARG HH21 H -8.098 6.290 -2.665 1.00 . A A . 11 ARG HH21 1 1 1 175 1 1 11 ARG HH22 H -9.649 6.547 -3.390 1.00 . A A . 11 ARG HH22 1 1 1 176 1 1 11 ARG N N -7.546 3.518 3.396 1.00 . A A . 11 ARG N 1 1 1 177 1 1 11 ARG NE N -8.811 4.455 -1.112 1.00 . A A . 11 ARG NE 1 1 1 178 1 1 11 ARG NH1 N -10.870 4.801 -2.079 1.00 . A A . 11 ARG NH1 1 1 1 179 1 1 11 ARG NH2 N -9.068 6.059 -2.740 1.00 . A A . 11 ARG NH2 1 1 1 180 1 1 11 ARG O O -10.448 2.747 4.766 1.00 . A A . 11 ARG O 1 1 1 181 1 1 12 TRP C C -8.629 -0.928 5.855 1.00 . A A . 12 TRP C 1 1 1 182 1 1 12 TRP CA C -9.557 0.236 5.525 1.00 . A A . 12 TRP CA 1 1 1 183 1 1 12 TRP CB C -10.942 -0.291 5.147 1.00 . A A . 12 TRP CB 1 1 1 184 1 1 12 TRP CD1 C -12.304 0.640 7.108 1.00 . A A . 12 TRP CD1 1 1 1 185 1 1 12 TRP CD2 C -13.097 1.198 5.089 1.00 . A A . 12 TRP CD2 1 1 1 186 1 1 12 TRP CE2 C -13.930 1.768 6.072 1.00 . A A . 12 TRP CE2 1 1 1 187 1 1 12 TRP CE3 C -13.399 1.415 3.742 1.00 . A A . 12 TRP CE3 1 1 1 188 1 1 12 TRP CG C -12.063 0.481 5.773 1.00 . A A . 12 TRP CG 1 1 1 189 1 1 12 TRP CH2 C -15.315 2.735 4.422 1.00 . A A . 12 TRP CH2 1 1 1 190 1 1 12 TRP CZ2 C -15.043 2.539 5.748 1.00 . A A . 12 TRP CZ2 1 1 1 191 1 1 12 TRP CZ3 C -14.505 2.180 3.422 1.00 . A A . 12 TRP CZ3 1 1 1 192 1 1 12 TRP H H -8.260 0.699 3.917 1.00 . A A . 12 TRP H 1 1 1 193 1 1 12 TRP HA H -9.648 0.867 6.397 1.00 . A A . 12 TRP HA 1 1 1 194 1 1 12 TRP HB2 H -11.059 -0.240 4.075 1.00 . A A . 12 TRP HB2 1 1 1 195 1 1 12 TRP HB3 H -11.026 -1.320 5.465 1.00 . A A . 12 TRP HB3 1 1 1 196 1 1 12 TRP HD1 H -11.695 0.213 7.890 1.00 . A A . 12 TRP HD1 1 1 1 197 1 1 12 TRP HE1 H -13.801 1.668 8.163 1.00 . A A . 12 TRP HE1 1 1 1 198 1 1 12 TRP HE3 H -12.787 0.996 2.957 1.00 . A A . 12 TRP HE3 1 1 1 199 1 1 12 TRP HH2 H -16.169 3.326 4.126 1.00 . A A . 12 TRP HH2 1 1 1 200 1 1 12 TRP HZ2 H -15.677 2.974 6.507 1.00 . A A . 12 TRP HZ2 1 1 1 201 1 1 12 TRP HZ3 H -14.754 2.359 2.387 1.00 . A A . 12 TRP HZ3 1 1 1 202 1 1 12 TRP N N -9.011 1.047 4.443 1.00 . A A . 12 TRP N 1 1 1 203 1 1 12 TRP NE1 N -13.425 1.412 7.295 1.00 . A A . 12 TRP NE1 1 1 1 204 1 1 12 TRP O O -8.411 -1.813 5.030 1.00 . A A . 12 TRP O 1 1 1 205 1 1 13 GLY C C -6.059 -2.208 6.496 1.00 . A A . 13 GLY C 1 1 1 206 1 1 13 GLY CA C -7.185 -1.980 7.485 1.00 . A A . 13 GLY CA 1 1 1 207 1 1 13 GLY H H -8.294 -0.187 7.685 1.00 . A A . 13 GLY H 1 1 1 208 1 1 13 GLY HA2 H -6.762 -1.722 8.444 1.00 . A A . 13 GLY HA2 1 1 1 209 1 1 13 GLY HA3 H -7.750 -2.895 7.586 1.00 . A A . 13 GLY HA3 1 1 1 210 1 1 13 GLY N N -8.084 -0.919 7.068 1.00 . A A . 13 GLY N 1 1 1 211 1 1 13 GLY O O -5.533 -3.315 6.390 1.00 . A A . 13 GLY O 1 1 1 212 1 1 14 GLU C C -3.287 -1.566 5.454 1.00 . A A . 14 GLU C 1 1 1 213 1 1 14 GLU CA C -4.620 -1.250 4.783 1.00 . A A . 14 GLU CA 1 1 1 214 1 1 14 GLU CB C -4.509 0.057 3.994 1.00 . A A . 14 GLU CB 1 1 1 215 1 1 14 GLU CD C -5.369 0.958 1.797 1.00 . A A . 14 GLU CD 1 1 1 216 1 1 14 GLU CG C -5.731 0.359 3.142 1.00 . A A . 14 GLU CG 1 1 1 217 1 1 14 GLU H H -6.148 -0.301 5.900 1.00 . A A . 14 GLU H 1 1 1 218 1 1 14 GLU HA H -4.866 -2.050 4.102 1.00 . A A . 14 GLU HA 1 1 1 219 1 1 14 GLU HB2 H -4.369 0.872 4.689 1.00 . A A . 14 GLU HB2 1 1 1 220 1 1 14 GLU HB3 H -3.649 -0.001 3.345 1.00 . A A . 14 GLU HB3 1 1 1 221 1 1 14 GLU HG2 H -6.274 -0.558 2.977 1.00 . A A . 14 GLU HG2 1 1 1 222 1 1 14 GLU HG3 H -6.360 1.058 3.673 1.00 . A A . 14 GLU HG3 1 1 1 223 1 1 14 GLU N N -5.690 -1.157 5.770 1.00 . A A . 14 GLU N 1 1 1 224 1 1 14 GLU O O -3.125 -1.375 6.659 1.00 . A A . 14 GLU O 1 1 1 225 1 1 14 GLU OE1 O -5.097 0.181 0.857 1.00 . A A . 14 GLU OE1 1 1 1 226 1 1 14 GLU OE2 O -5.358 2.201 1.683 1.00 . A A . 14 GLU OE2 1 1 1 227 1 1 15 ARG C C 0.069 -1.574 4.496 1.00 . A A . 15 ARG C 1 1 1 228 1 1 15 ARG CA C -1.016 -2.398 5.181 1.00 . A A . 15 ARG CA 1 1 1 229 1 1 15 ARG CB C -0.741 -3.890 4.981 1.00 . A A . 15 ARG CB 1 1 1 230 1 1 15 ARG CD C -1.206 -5.804 3.420 1.00 . A A . 15 ARG CD 1 1 1 231 1 1 15 ARG CG C -0.825 -4.336 3.530 1.00 . A A . 15 ARG CG 1 1 1 232 1 1 15 ARG CZ C 0.951 -6.959 3.186 1.00 . A A . 15 ARG CZ 1 1 1 233 1 1 15 ARG H H -2.524 -2.184 3.712 1.00 . A A . 15 ARG H 1 1 1 234 1 1 15 ARG HA H -1.006 -2.178 6.238 1.00 . A A . 15 ARG HA 1 1 1 235 1 1 15 ARG HB2 H 0.251 -4.114 5.346 1.00 . A A . 15 ARG HB2 1 1 1 236 1 1 15 ARG HB3 H -1.462 -4.456 5.551 1.00 . A A . 15 ARG HB3 1 1 1 237 1 1 15 ARG HD2 H -1.294 -6.215 4.414 1.00 . A A . 15 ARG HD2 1 1 1 238 1 1 15 ARG HD3 H -2.158 -5.878 2.915 1.00 . A A . 15 ARG HD3 1 1 1 239 1 1 15 ARG HE H -0.424 -6.810 1.749 1.00 . A A . 15 ARG HE 1 1 1 240 1 1 15 ARG HG2 H -1.573 -3.742 3.024 1.00 . A A . 15 ARG HG2 1 1 1 241 1 1 15 ARG HG3 H 0.135 -4.185 3.061 1.00 . A A . 15 ARG HG3 1 1 1 242 1 1 15 ARG HH11 H 0.624 -6.127 4.998 1.00 . A A . 15 ARG HH11 1 1 1 243 1 1 15 ARG HH12 H 2.141 -6.945 4.819 1.00 . A A . 15 ARG HH12 1 1 1 244 1 1 15 ARG HH21 H 1.570 -7.890 1.502 1.00 . A A . 15 ARG HH21 1 1 1 245 1 1 15 ARG HH22 H 2.679 -7.947 2.830 1.00 . A A . 15 ARG HH22 1 1 1 246 1 1 15 ARG N N -2.335 -2.053 4.664 1.00 . A A . 15 ARG N 1 1 1 247 1 1 15 ARG NE N -0.212 -6.572 2.675 1.00 . A A . 15 ARG NE 1 1 1 248 1 1 15 ARG NH1 N 1.265 -6.651 4.437 1.00 . A A . 15 ARG NH1 1 1 1 249 1 1 15 ARG NH2 N 1.803 -7.656 2.445 1.00 . A A . 15 ARG NH2 1 1 1 250 1 1 15 ARG O O 0.144 -1.524 3.268 1.00 . A A . 15 ARG O 1 1 1 251 1 1 16 HIS C C 3.101 -0.974 4.188 1.00 . A A . 16 HIS C 1 1 1 252 1 1 16 HIS CA C 1.991 -0.104 4.770 1.00 . A A . 16 HIS CA 1 1 1 253 1 1 16 HIS CB C 2.557 0.798 5.867 1.00 . A A . 16 HIS CB 1 1 1 254 1 1 16 HIS CD2 C 4.021 2.594 4.702 1.00 . A A . 16 HIS CD2 1 1 1 255 1 1 16 HIS CE1 C 5.986 1.894 5.378 1.00 . A A . 16 HIS CE1 1 1 1 256 1 1 16 HIS CG C 3.820 1.500 5.473 1.00 . A A . 16 HIS CG 1 1 1 257 1 1 16 HIS H H 0.798 -1.005 6.269 1.00 . A A . 16 HIS H 1 1 1 258 1 1 16 HIS HA H 1.584 0.513 3.983 1.00 . A A . 16 HIS HA 1 1 1 259 1 1 16 HIS HB2 H 1.824 1.551 6.118 1.00 . A A . 16 HIS HB2 1 1 1 260 1 1 16 HIS HB3 H 2.767 0.201 6.742 1.00 . A A . 16 HIS HB3 1 1 1 261 1 1 16 HIS HD1 H 5.258 0.313 6.453 1.00 . A A . 16 HIS HD1 1 1 1 262 1 1 16 HIS HD2 H 3.259 3.183 4.211 1.00 . A A . 16 HIS HD2 1 1 1 263 1 1 16 HIS HE1 H 7.052 1.814 5.530 1.00 . A A . 16 HIS HE1 1 1 1 264 1 1 16 HIS N N 0.909 -0.927 5.299 1.00 . A A . 16 HIS N 1 1 1 265 1 1 16 HIS ND1 N 5.070 1.085 5.880 1.00 . A A . 16 HIS ND1 1 1 1 266 1 1 16 HIS NE2 N 5.375 2.819 4.659 1.00 . A A . 16 HIS NE2 1 1 1 267 1 1 16 HIS O O 3.418 -2.035 4.726 1.00 . A A . 16 HIS O 1 1 1 268 1 1 17 SER C C 5.598 -0.333 1.551 1.00 . A A . 17 SER C 1 1 1 269 1 1 17 SER CA C 4.757 -1.258 2.427 1.00 . A A . 17 SER CA 1 1 1 270 1 1 17 SER CB C 4.177 -2.393 1.580 1.00 . A A . 17 SER CB 1 1 1 271 1 1 17 SER H H 3.389 0.334 2.703 1.00 . A A . 17 SER H 1 1 1 272 1 1 17 SER HA H 5.389 -1.680 3.194 1.00 . A A . 17 SER HA 1 1 1 273 1 1 17 SER HB2 H 3.108 -2.269 1.501 1.00 . A A . 17 SER HB2 1 1 1 274 1 1 17 SER HB3 H 4.617 -2.363 0.594 1.00 . A A . 17 SER HB3 1 1 1 275 1 1 17 SER HG H 5.192 -4.063 1.713 1.00 . A A . 17 SER HG 1 1 1 276 1 1 17 SER N N 3.686 -0.519 3.085 1.00 . A A . 17 SER N 1 1 1 277 1 1 17 SER O O 6.246 -0.777 0.605 1.00 . A A . 17 SER O 1 1 1 278 1 1 17 SER OG O 4.449 -3.655 2.164 1.00 . A A . 17 SER OG 1 1 1 279 1 1 18 GLY C C 5.464 2.787 0.226 1.00 . A A . 18 GLY C 1 1 1 280 1 1 18 GLY CA C 6.343 1.924 1.110 1.00 . A A . 18 GLY CA 1 1 1 281 1 1 18 GLY H H 5.044 1.252 2.641 1.00 . A A . 18 GLY H 1 1 1 282 1 1 18 GLY HA2 H 6.885 2.561 1.793 1.00 . A A . 18 GLY HA2 1 1 1 283 1 1 18 GLY HA3 H 7.051 1.396 0.488 1.00 . A A . 18 GLY HA3 1 1 1 284 1 1 18 GLY N N 5.580 0.956 1.876 1.00 . A A . 18 GLY N 1 1 1 285 1 1 18 GLY O O 4.287 2.488 0.026 1.00 . A A . 18 GLY O 1 1 1 286 1 1 19 LYS C C 5.604 4.495 -2.639 1.00 . A A . 19 LYS C 1 1 1 287 1 1 19 LYS CA C 5.298 4.773 -1.171 1.00 . A A . 19 LYS CA 1 1 1 288 1 1 19 LYS CB C 5.645 6.225 -0.833 1.00 . A A . 19 LYS CB 1 1 1 289 1 1 19 LYS CD C 7.844 7.255 -0.191 1.00 . A A . 19 LYS CD 1 1 1 290 1 1 19 LYS CE C 8.747 8.369 -0.698 1.00 . A A . 19 LYS CE 1 1 1 291 1 1 19 LYS CG C 7.021 6.650 -1.316 1.00 . A A . 19 LYS CG 1 1 1 292 1 1 19 LYS H H 6.979 4.049 -0.108 1.00 . A A . 19 LYS H 1 1 1 293 1 1 19 LYS HA H 4.244 4.614 -0.999 1.00 . A A . 19 LYS HA 1 1 1 294 1 1 19 LYS HB2 H 4.910 6.873 -1.289 1.00 . A A . 19 LYS HB2 1 1 1 295 1 1 19 LYS HB3 H 5.608 6.352 0.239 1.00 . A A . 19 LYS HB3 1 1 1 296 1 1 19 LYS HD2 H 7.176 7.659 0.555 1.00 . A A . 19 LYS HD2 1 1 1 297 1 1 19 LYS HD3 H 8.456 6.481 0.252 1.00 . A A . 19 LYS HD3 1 1 1 298 1 1 19 LYS HE2 H 8.188 8.981 -1.390 1.00 . A A . 19 LYS HE2 1 1 1 299 1 1 19 LYS HE3 H 9.060 8.971 0.143 1.00 . A A . 19 LYS HE3 1 1 1 300 1 1 19 LYS HG2 H 7.540 5.786 -1.703 1.00 . A A . 19 LYS HG2 1 1 1 301 1 1 19 LYS HG3 H 6.906 7.384 -2.101 1.00 . A A . 19 LYS HG3 1 1 1 302 1 1 19 LYS HZ1 H 10.174 8.415 -2.222 1.00 . A A . 19 LYS HZ1 1 1 1 303 1 1 19 LYS HZ2 H 9.785 6.856 -1.695 1.00 . A A . 19 LYS HZ2 1 1 1 304 1 1 19 LYS HZ3 H 10.769 7.849 -0.743 1.00 . A A . 19 LYS HZ3 1 1 1 305 1 1 19 LYS N N 6.036 3.863 -0.304 1.00 . A A . 19 LYS N 1 1 1 306 1 1 19 LYS NZ N 9.953 7.835 -1.388 1.00 . A A . 19 LYS NZ 1 1 1 307 1 1 19 LYS O O 6.423 3.633 -2.960 1.00 . A A . 19 LYS O 1 1 1 308 1 1 20 CYS C C 5.915 6.245 -5.543 1.00 . A A . 20 CYS C 1 1 1 309 1 1 20 CYS CA C 5.144 5.064 -4.961 1.00 . A A . 20 CYS CA 1 1 1 310 1 1 20 CYS CB C 3.798 4.918 -5.673 1.00 . A A . 20 CYS CB 1 1 1 311 1 1 20 CYS H H 4.303 5.902 -3.209 1.00 . A A . 20 CYS H 1 1 1 312 1 1 20 CYS HA H 5.721 4.164 -5.112 1.00 . A A . 20 CYS HA 1 1 1 313 1 1 20 CYS HB2 H 3.963 4.502 -6.656 1.00 . A A . 20 CYS HB2 1 1 1 314 1 1 20 CYS HB3 H 3.169 4.249 -5.105 1.00 . A A . 20 CYS HB3 1 1 1 315 1 1 20 CYS N N 4.943 5.230 -3.527 1.00 . A A . 20 CYS N 1 1 1 316 1 1 20 CYS O O 6.339 7.142 -4.813 1.00 . A A . 20 CYS O 1 1 1 317 1 1 20 CYS SG S 2.894 6.486 -5.881 1.00 . A A . 20 CYS SG 1 1 1 318 1 1 21 ILE C C 5.889 8.079 -8.478 1.00 . A A . 21 ILE C 1 1 1 319 1 1 21 ILE CA C 6.811 7.308 -7.539 1.00 . A A . 21 ILE CA 1 1 1 320 1 1 21 ILE CB C 8.006 6.763 -8.344 1.00 . A A . 21 ILE CB 1 1 1 321 1 1 21 ILE CD1 C 8.134 5.613 -10.611 1.00 . A A . 21 ILE CD1 1 1 1 322 1 1 21 ILE CG1 C 7.568 5.579 -9.208 1.00 . A A . 21 ILE CG1 1 1 1 323 1 1 21 ILE CG2 C 9.133 6.354 -7.407 1.00 . A A . 21 ILE CG2 1 1 1 324 1 1 21 ILE H H 5.732 5.495 -7.386 1.00 . A A . 21 ILE H 1 1 1 325 1 1 21 ILE HA H 7.189 7.986 -6.786 1.00 . A A . 21 ILE HA 1 1 1 326 1 1 21 ILE HB H 8.370 7.552 -8.984 1.00 . A A . 21 ILE HB 1 1 1 327 1 1 21 ILE HD11 H 9.017 4.992 -10.657 1.00 . A A . 21 ILE HD11 1 1 1 328 1 1 21 ILE HD12 H 7.397 5.240 -11.306 1.00 . A A . 21 ILE HD12 1 1 1 329 1 1 21 ILE HD13 H 8.395 6.628 -10.870 1.00 . A A . 21 ILE HD13 1 1 1 330 1 1 21 ILE HG12 H 7.892 4.662 -8.743 1.00 . A A . 21 ILE HG12 1 1 1 331 1 1 21 ILE HG13 H 6.490 5.578 -9.285 1.00 . A A . 21 ILE HG13 1 1 1 332 1 1 21 ILE HG21 H 9.111 5.284 -7.264 1.00 . A A . 21 ILE HG21 1 1 1 333 1 1 21 ILE HG22 H 10.080 6.639 -7.839 1.00 . A A . 21 ILE HG22 1 1 1 334 1 1 21 ILE HG23 H 9.007 6.848 -6.456 1.00 . A A . 21 ILE HG23 1 1 1 335 1 1 21 ILE N N 6.093 6.237 -6.859 1.00 . A A . 21 ILE N 1 1 1 336 1 1 21 ILE O O 5.993 7.964 -9.699 1.00 . A A . 21 ILE O 1 1 1 337 1 1 22 ASP C C 3.748 10.985 -7.992 1.00 . A A . 22 ASP C 1 1 1 338 1 1 22 ASP CA C 4.050 9.660 -8.684 1.00 . A A . 22 ASP CA 1 1 1 339 1 1 22 ASP CB C 2.754 8.880 -8.908 1.00 . A A . 22 ASP CB 1 1 1 340 1 1 22 ASP CG C 2.595 8.421 -10.345 1.00 . A A . 22 ASP CG 1 1 1 341 1 1 22 ASP H H 4.956 8.916 -6.921 1.00 . A A . 22 ASP H 1 1 1 342 1 1 22 ASP HA H 4.507 9.863 -9.641 1.00 . A A . 22 ASP HA 1 1 1 343 1 1 22 ASP HB2 H 2.751 8.008 -8.270 1.00 . A A . 22 ASP HB2 1 1 1 344 1 1 22 ASP HB3 H 1.914 9.510 -8.655 1.00 . A A . 22 ASP HB3 1 1 1 345 1 1 22 ASP N N 4.989 8.867 -7.899 1.00 . A A . 22 ASP N 1 1 1 346 1 1 22 ASP O O 3.690 12.032 -8.636 1.00 . A A . 22 ASP O 1 1 1 347 1 1 22 ASP OD1 O 2.924 9.207 -11.258 1.00 . A A . 22 ASP OD1 1 1 1 348 1 1 22 ASP OD2 O 2.140 7.277 -10.556 1.00 . A A . 22 ASP OD2 1 1 1 349 1 1 23 GLN C C 4.385 12.437 -4.923 1.00 . A A . 23 GLN C 1 1 1 350 1 1 23 GLN CA C 3.257 12.127 -5.901 1.00 . A A . 23 GLN CA 1 1 1 351 1 1 23 GLN CB C 1.941 11.952 -5.140 1.00 . A A . 23 GLN CB 1 1 1 352 1 1 23 GLN CD C 0.460 10.399 -3.806 1.00 . A A . 23 GLN CD 1 1 1 353 1 1 23 GLN CG C 1.830 10.620 -4.416 1.00 . A A . 23 GLN CG 1 1 1 354 1 1 23 GLN H H 3.614 10.066 -6.222 1.00 . A A . 23 GLN H 1 1 1 355 1 1 23 GLN HA H 3.157 12.953 -6.588 1.00 . A A . 23 GLN HA 1 1 1 356 1 1 23 GLN HB2 H 1.852 12.743 -4.411 1.00 . A A . 23 GLN HB2 1 1 1 357 1 1 23 GLN HB3 H 1.122 12.025 -5.840 1.00 . A A . 23 GLN HB3 1 1 1 358 1 1 23 GLN HE21 H 1.177 8.943 -2.658 1.00 . A A . 23 GLN HE21 1 1 1 359 1 1 23 GLN HE22 H -0.507 9.281 -2.478 1.00 . A A . 23 GLN HE22 1 1 1 360 1 1 23 GLN HG2 H 2.026 9.824 -5.119 1.00 . A A . 23 GLN HG2 1 1 1 361 1 1 23 GLN HG3 H 2.568 10.592 -3.627 1.00 . A A . 23 GLN HG3 1 1 1 362 1 1 23 GLN N N 3.555 10.931 -6.679 1.00 . A A . 23 GLN N 1 1 1 363 1 1 23 GLN NE2 N 0.366 9.444 -2.889 1.00 . A A . 23 GLN NE2 1 1 1 364 1 1 23 GLN O O 4.369 13.463 -4.244 1.00 . A A . 23 GLN O 1 1 1 365 1 1 23 GLN OE1 O -0.505 11.080 -4.157 1.00 . A A . 23 GLN OE1 1 1 1 366 1 1 24 LYS C C 6.051 11.753 -2.506 1.00 . A A . 24 LYS C 1 1 1 367 1 1 24 LYS CA C 6.503 11.718 -3.962 1.00 . A A . 24 LYS CA 1 1 1 368 1 1 24 LYS CB C 7.253 13.007 -4.306 1.00 . A A . 24 LYS CB 1 1 1 369 1 1 24 LYS CD C 9.524 14.075 -4.428 1.00 . A A . 24 LYS CD 1 1 1 370 1 1 24 LYS CE C 10.932 14.098 -3.855 1.00 . A A . 24 LYS CE 1 1 1 371 1 1 24 LYS CG C 8.636 13.091 -3.684 1.00 . A A . 24 LYS CG 1 1 1 372 1 1 24 LYS H H 5.322 10.742 -5.422 1.00 . A A . 24 LYS H 1 1 1 373 1 1 24 LYS HA H 7.167 10.878 -4.100 1.00 . A A . 24 LYS HA 1 1 1 374 1 1 24 LYS HB2 H 7.359 13.073 -5.378 1.00 . A A . 24 LYS HB2 1 1 1 375 1 1 24 LYS HB3 H 6.673 13.850 -3.958 1.00 . A A . 24 LYS HB3 1 1 1 376 1 1 24 LYS HD2 H 9.575 13.785 -5.467 1.00 . A A . 24 LYS HD2 1 1 1 377 1 1 24 LYS HD3 H 9.095 15.064 -4.348 1.00 . A A . 24 LYS HD3 1 1 1 378 1 1 24 LYS HE2 H 11.539 14.762 -4.452 1.00 . A A . 24 LYS HE2 1 1 1 379 1 1 24 LYS HE3 H 10.888 14.466 -2.840 1.00 . A A . 24 LYS HE3 1 1 1 380 1 1 24 LYS HG2 H 8.541 13.414 -2.658 1.00 . A A . 24 LYS HG2 1 1 1 381 1 1 24 LYS HG3 H 9.094 12.113 -3.714 1.00 . A A . 24 LYS HG3 1 1 1 382 1 1 24 LYS HZ1 H 11.652 12.398 -2.878 1.00 . A A . 24 LYS HZ1 1 1 1 383 1 1 24 LYS HZ2 H 12.494 12.783 -4.294 1.00 . A A . 24 LYS HZ2 1 1 1 384 1 1 24 LYS HZ3 H 10.960 12.079 -4.388 1.00 . A A . 24 LYS HZ3 1 1 1 385 1 1 24 LYS N N 5.365 11.541 -4.856 1.00 . A A . 24 LYS N 1 1 1 386 1 1 24 LYS NZ N 11.553 12.744 -3.853 1.00 . A A . 24 LYS NZ 1 1 1 387 1 1 24 LYS O O 5.543 12.766 -2.027 1.00 . A A . 24 LYS O 1 1 1 388 1 1 25 GLY C C 6.685 11.467 0.477 1.00 . A A . 25 GLY C 1 1 1 389 1 1 25 GLY CA C 5.849 10.565 -0.409 1.00 . A A . 25 GLY CA 1 1 1 390 1 1 25 GLY H H 6.651 9.862 -2.238 1.00 . A A . 25 GLY H 1 1 1 391 1 1 25 GLY HA2 H 4.812 10.853 -0.323 1.00 . A A . 25 GLY HA2 1 1 1 392 1 1 25 GLY HA3 H 5.958 9.545 -0.070 1.00 . A A . 25 GLY HA3 1 1 1 393 1 1 25 GLY N N 6.241 10.639 -1.804 1.00 . A A . 25 GLY N 1 1 1 394 1 1 25 GLY O O 7.703 11.042 1.023 1.00 . A A . 25 GLY O 1 1 1 395 1 1 26 SER C C 6.986 13.250 2.904 1.00 . A A . 26 SER C 1 1 1 396 1 1 26 SER CA C 6.975 13.683 1.441 1.00 . A A . 26 SER CA 1 1 1 397 1 1 26 SER CB C 6.338 15.068 1.312 1.00 . A A . 26 SER CB 1 1 1 398 1 1 26 SER H H 5.437 12.996 0.158 1.00 . A A . 26 SER H 1 1 1 399 1 1 26 SER HA H 7.993 13.729 1.084 1.00 . A A . 26 SER HA 1 1 1 400 1 1 26 SER HB2 H 6.878 15.643 0.576 1.00 . A A . 26 SER HB2 1 1 1 401 1 1 26 SER HB3 H 5.309 14.961 1.001 1.00 . A A . 26 SER HB3 1 1 1 402 1 1 26 SER HG H 5.731 16.477 2.531 1.00 . A A . 26 SER HG 1 1 1 403 1 1 26 SER N N 6.256 12.717 0.619 1.00 . A A . 26 SER N 1 1 1 404 1 1 26 SER O O 7.866 13.638 3.673 1.00 . A A . 26 SER O 1 1 1 405 1 1 26 SER OG O 6.372 15.762 2.547 1.00 . A A . 26 SER OG 1 1 1 406 1 1 27 THR C C 4.743 10.968 4.799 1.00 . A A . 27 THR C 1 1 1 407 1 1 27 THR CA C 5.894 11.957 4.654 1.00 . A A . 27 THR CA 1 1 1 408 1 1 27 THR CB C 5.688 13.117 5.646 1.00 . A A . 27 THR CB 1 1 1 409 1 1 27 THR CG2 C 4.607 14.066 5.153 1.00 . A A . 27 THR CG2 1 1 1 410 1 1 27 THR H H 5.329 12.168 2.625 1.00 . A A . 27 THR H 1 1 1 411 1 1 27 THR HA H 6.819 11.457 4.903 1.00 . A A . 27 THR HA 1 1 1 412 1 1 27 THR HB H 6.616 13.665 5.733 1.00 . A A . 27 THR HB 1 1 1 413 1 1 27 THR HG1 H 5.732 13.141 7.618 1.00 . A A . 27 THR HG1 1 1 1 414 1 1 27 THR HG21 H 3.648 13.570 5.193 1.00 . A A . 27 THR HG21 1 1 1 415 1 1 27 THR HG22 H 4.819 14.356 4.135 1.00 . A A . 27 THR HG22 1 1 1 416 1 1 27 THR HG23 H 4.585 14.944 5.781 1.00 . A A . 27 THR HG23 1 1 1 417 1 1 27 THR N N 6.000 12.443 3.284 1.00 . A A . 27 THR N 1 1 1 418 1 1 27 THR O O 4.904 9.896 5.382 1.00 . A A . 27 THR O 1 1 1 419 1 1 27 THR OG1 O 5.328 12.602 6.933 1.00 . A A . 27 THR OG1 1 1 1 420 1 1 28 TYR C C 2.736 9.057 3.901 1.00 . A A . 28 TYR C 1 1 1 421 1 1 28 TYR CA C 2.405 10.480 4.338 1.00 . A A . 28 TYR CA 1 1 1 422 1 1 28 TYR CB C 1.284 11.046 3.463 1.00 . A A . 28 TYR CB 1 1 1 423 1 1 28 TYR CD1 C 2.333 12.658 1.826 1.00 . A A . 28 TYR CD1 1 1 1 424 1 1 28 TYR CD2 C 1.567 10.557 1.002 1.00 . A A . 28 TYR CD2 1 1 1 425 1 1 28 TYR CE1 C 2.747 13.010 0.556 1.00 . A A . 28 TYR CE1 1 1 1 426 1 1 28 TYR CE2 C 1.979 10.900 -0.271 1.00 . A A . 28 TYR CE2 1 1 1 427 1 1 28 TYR CG C 1.736 11.427 2.072 1.00 . A A . 28 TYR CG 1 1 1 428 1 1 28 TYR CZ C 2.568 12.128 -0.489 1.00 . A A . 28 TYR CZ 1 1 1 429 1 1 28 TYR H H 3.518 12.202 3.814 1.00 . A A . 28 TYR H 1 1 1 430 1 1 28 TYR HA H 2.071 10.461 5.365 1.00 . A A . 28 TYR HA 1 1 1 431 1 1 28 TYR HB2 H 0.504 10.307 3.367 1.00 . A A . 28 TYR HB2 1 1 1 432 1 1 28 TYR HB3 H 0.880 11.930 3.935 1.00 . A A . 28 TYR HB3 1 1 1 433 1 1 28 TYR HD1 H 2.472 13.346 2.647 1.00 . A A . 28 TYR HD1 1 1 1 434 1 1 28 TYR HD2 H 1.106 9.595 1.176 1.00 . A A . 28 TYR HD2 1 1 1 435 1 1 28 TYR HE1 H 3.209 13.972 0.386 1.00 . A A . 28 TYR HE1 1 1 1 436 1 1 28 TYR HE2 H 1.839 10.210 -1.090 1.00 . A A . 28 TYR HE2 1 1 1 437 1 1 28 TYR HH H 3.435 13.320 -1.723 1.00 . A A . 28 TYR HH 1 1 1 438 1 1 28 TYR N N 3.584 11.335 4.265 1.00 . A A . 28 TYR N 1 1 1 439 1 1 28 TYR O O 3.068 8.813 2.740 1.00 . A A . 28 TYR O 1 1 1 440 1 1 28 TYR OH O 2.980 12.475 -1.755 1.00 . A A . 28 TYR OH 1 1 1 441 1 1 29 ARG C C 1.834 6.101 3.696 1.00 . A A . 29 ARG C 1 1 1 442 1 1 29 ARG CA C 2.934 6.720 4.553 1.00 . A A . 29 ARG CA 1 1 1 443 1 1 29 ARG CB C 3.086 5.932 5.855 1.00 . A A . 29 ARG CB 1 1 1 444 1 1 29 ARG CD C 2.018 6.154 8.119 1.00 . A A . 29 ARG CD 1 1 1 445 1 1 29 ARG CG C 1.797 5.820 6.652 1.00 . A A . 29 ARG CG 1 1 1 446 1 1 29 ARG CZ C -0.140 5.759 9.229 1.00 . A A . 29 ARG CZ 1 1 1 447 1 1 29 ARG H H 2.374 8.377 5.746 1.00 . A A . 29 ARG H 1 1 1 448 1 1 29 ARG HA H 3.865 6.679 4.007 1.00 . A A . 29 ARG HA 1 1 1 449 1 1 29 ARG HB2 H 3.426 4.934 5.621 1.00 . A A . 29 ARG HB2 1 1 1 450 1 1 29 ARG HB3 H 3.824 6.420 6.473 1.00 . A A . 29 ARG HB3 1 1 1 451 1 1 29 ARG HD2 H 2.387 5.273 8.624 1.00 . A A . 29 ARG HD2 1 1 1 452 1 1 29 ARG HD3 H 2.753 6.942 8.188 1.00 . A A . 29 ARG HD3 1 1 1 453 1 1 29 ARG HE H 0.648 7.557 8.875 1.00 . A A . 29 ARG HE 1 1 1 454 1 1 29 ARG HG2 H 1.070 6.507 6.244 1.00 . A A . 29 ARG HG2 1 1 1 455 1 1 29 ARG HG3 H 1.423 4.810 6.574 1.00 . A A . 29 ARG HG3 1 1 1 456 1 1 29 ARG HH11 H 0.844 4.088 8.667 1.00 . A A . 29 ARG HH11 1 1 1 457 1 1 29 ARG HH12 H -0.678 3.824 9.450 1.00 . A A . 29 ARG HH12 1 1 1 458 1 1 29 ARG HH21 H -1.359 7.223 9.907 1.00 . A A . 29 ARG HH21 1 1 1 459 1 1 29 ARG HH22 H -1.931 5.608 10.154 1.00 . A A . 29 ARG HH22 1 1 1 460 1 1 29 ARG N N 2.644 8.120 4.839 1.00 . A A . 29 ARG N 1 1 1 461 1 1 29 ARG NE N 0.788 6.593 8.772 1.00 . A A . 29 ARG NE 1 1 1 462 1 1 29 ARG NH1 N 0.022 4.449 9.104 1.00 . A A . 29 ARG NH1 1 1 1 463 1 1 29 ARG NH2 N -1.233 6.236 9.811 1.00 . A A . 29 ARG NH2 1 1 1 464 1 1 29 ARG O O 0.650 6.197 4.022 1.00 . A A . 29 ARG O 1 1 1 465 1 1 30 LEU C C 0.479 3.753 2.417 1.00 . A A . 30 LEU C 1 1 1 466 1 1 30 LEU CA C 1.280 4.831 1.695 1.00 . A A . 30 LEU CA 1 1 1 467 1 1 30 LEU CB C 2.012 4.223 0.497 1.00 . A A . 30 LEU CB 1 1 1 468 1 1 30 LEU CD1 C 2.135 6.106 -1.153 1.00 . A A . 30 LEU CD1 1 1 1 469 1 1 30 LEU CD2 C 2.011 3.743 -1.964 1.00 . A A . 30 LEU CD2 1 1 1 470 1 1 30 LEU CG C 1.573 4.719 -0.881 1.00 . A A . 30 LEU CG 1 1 1 471 1 1 30 LEU H H 3.189 5.423 2.392 1.00 . A A . 30 LEU H 1 1 1 472 1 1 30 LEU HA H 0.600 5.592 1.342 1.00 . A A . 30 LEU HA 1 1 1 473 1 1 30 LEU HB2 H 3.064 4.441 0.607 1.00 . A A . 30 LEU HB2 1 1 1 474 1 1 30 LEU HB3 H 1.863 3.153 0.528 1.00 . A A . 30 LEU HB3 1 1 1 475 1 1 30 LEU HD11 H 2.697 6.441 -0.294 1.00 . A A . 30 LEU HD11 1 1 1 476 1 1 30 LEU HD12 H 1.322 6.792 -1.342 1.00 . A A . 30 LEU HD12 1 1 1 477 1 1 30 LEU HD13 H 2.782 6.069 -2.016 1.00 . A A . 30 LEU HD13 1 1 1 478 1 1 30 LEU HD21 H 1.241 3.000 -2.110 1.00 . A A . 30 LEU HD21 1 1 1 479 1 1 30 LEU HD22 H 2.927 3.259 -1.662 1.00 . A A . 30 LEU HD22 1 1 1 480 1 1 30 LEU HD23 H 2.174 4.280 -2.887 1.00 . A A . 30 LEU HD23 1 1 1 481 1 1 30 LEU HG H 0.494 4.786 -0.905 1.00 . A A . 30 LEU HG 1 1 1 482 1 1 30 LEU N N 2.232 5.466 2.599 1.00 . A A . 30 LEU N 1 1 1 483 1 1 30 LEU O O 0.553 3.623 3.639 1.00 . A A . 30 LEU O 1 1 1 484 1 1 31 CYS C C -1.556 0.941 1.131 1.00 . A A . 31 CYS C 1 1 1 485 1 1 31 CYS CA C -1.098 1.909 2.218 1.00 . A A . 31 CYS CA 1 1 1 486 1 1 31 CYS CB C -2.314 2.493 2.941 1.00 . A A . 31 CYS CB 1 1 1 487 1 1 31 CYS H H -0.301 3.131 0.684 1.00 . A A . 31 CYS H 1 1 1 488 1 1 31 CYS HA H -0.491 1.371 2.930 1.00 . A A . 31 CYS HA 1 1 1 489 1 1 31 CYS HB2 H -2.482 3.501 2.590 1.00 . A A . 31 CYS HB2 1 1 1 490 1 1 31 CYS HB3 H -3.181 1.890 2.717 1.00 . A A . 31 CYS HB3 1 1 1 491 1 1 31 CYS N N -0.285 2.979 1.652 1.00 . A A . 31 CYS N 1 1 1 492 1 1 31 CYS O O -1.881 1.351 0.016 1.00 . A A . 31 CYS O 1 1 1 493 1 1 31 CYS SG S -2.139 2.562 4.753 1.00 . A A . 31 CYS SG 1 1 1 494 1 1 32 CYS C C -3.329 -1.988 0.935 1.00 . A A . 32 CYS C 1 1 1 495 1 1 32 CYS CA C -1.997 -1.372 0.517 1.00 . A A . 32 CYS CA 1 1 1 496 1 1 32 CYS CB C -0.929 -2.463 0.413 1.00 . A A . 32 CYS CB 1 1 1 497 1 1 32 CYS H H -1.309 -0.610 2.368 1.00 . A A . 32 CYS H 1 1 1 498 1 1 32 CYS HA H -2.118 -0.905 -0.448 1.00 . A A . 32 CYS HA 1 1 1 499 1 1 32 CYS HB2 H -0.025 -2.033 0.007 1.00 . A A . 32 CYS HB2 1 1 1 500 1 1 32 CYS HB3 H -0.725 -2.852 1.399 1.00 . A A . 32 CYS HB3 1 1 1 501 1 1 32 CYS N N -1.580 -0.345 1.463 1.00 . A A . 32 CYS N 1 1 1 502 1 1 32 CYS O O -3.591 -2.179 2.123 1.00 . A A . 32 CYS O 1 1 1 503 1 1 32 CYS SG S -1.400 -3.865 -0.651 1.00 . A A . 32 CYS SG 1 1 1 504 1 1 33 ARG C C -5.497 -4.358 -0.201 1.00 . A A . 33 ARG C 1 1 1 505 1 1 33 ARG CA C -5.472 -2.890 0.216 1.00 . A A . 33 ARG CA 1 1 1 506 1 1 33 ARG CB C -6.566 -2.120 -0.525 1.00 . A A . 33 ARG CB 1 1 1 507 1 1 33 ARG CD C -7.438 -2.015 -2.880 1.00 . A A . 33 ARG CD 1 1 1 508 1 1 33 ARG CG C -6.228 -1.828 -1.978 1.00 . A A . 33 ARG CG 1 1 1 509 1 1 33 ARG CZ C -7.956 -1.992 -5.283 1.00 . A A . 33 ARG CZ 1 1 1 510 1 1 33 ARG H H -3.901 -2.121 -0.976 1.00 . A A . 33 ARG H 1 1 1 511 1 1 33 ARG HA H -5.656 -2.827 1.278 1.00 . A A . 33 ARG HA 1 1 1 512 1 1 33 ARG HB2 H -7.478 -2.698 -0.500 1.00 . A A . 33 ARG HB2 1 1 1 513 1 1 33 ARG HB3 H -6.732 -1.180 -0.021 1.00 . A A . 33 ARG HB3 1 1 1 514 1 1 33 ARG HD2 H -7.915 -2.952 -2.631 1.00 . A A . 33 ARG HD2 1 1 1 515 1 1 33 ARG HD3 H -8.129 -1.204 -2.706 1.00 . A A . 33 ARG HD3 1 1 1 516 1 1 33 ARG HE H -6.117 -2.074 -4.513 1.00 . A A . 33 ARG HE 1 1 1 517 1 1 33 ARG HG2 H -5.886 -0.807 -2.061 1.00 . A A . 33 ARG HG2 1 1 1 518 1 1 33 ARG HG3 H -5.445 -2.499 -2.297 1.00 . A A . 33 ARG HG3 1 1 1 519 1 1 33 ARG HH11 H -9.566 -1.919 -4.066 1.00 . A A . 33 ARG HH11 1 1 1 520 1 1 33 ARG HH12 H -9.917 -1.903 -5.763 1.00 . A A . 33 ARG HH12 1 1 1 521 1 1 33 ARG HH21 H -6.566 -2.053 -6.750 1.00 . A A . 33 ARG HH21 1 1 1 522 1 1 33 ARG HH22 H -8.210 -1.980 -7.288 1.00 . A A . 33 ARG HH22 1 1 1 523 1 1 33 ARG N N -4.167 -2.297 -0.049 1.00 . A A . 33 ARG N 1 1 1 524 1 1 33 ARG NE N -7.071 -2.031 -4.293 1.00 . A A . 33 ARG NE 1 1 1 525 1 1 33 ARG NH1 N -9.253 -1.934 -5.015 1.00 . A A . 33 ARG NH1 1 1 1 526 1 1 33 ARG NH2 N -7.543 -2.010 -6.544 1.00 . A A . 33 ARG NH2 1 1 1 527 1 1 33 ARG O O -5.698 -4.677 -1.373 1.00 . A A . 33 ARG O 1 1 1 528 1 1 34 ARG C C -6.681 -7.162 0.106 1.00 . A A . 34 ARG C 1 1 1 529 1 1 34 ARG CA C -5.288 -6.679 0.499 1.00 . A A . 34 ARG CA 1 1 1 530 1 1 34 ARG CB C -4.798 -7.448 1.728 1.00 . A A . 34 ARG CB 1 1 1 531 1 1 34 ARG CD C -4.961 -7.172 4.221 1.00 . A A . 34 ARG CD 1 1 1 532 1 1 34 ARG CG C -5.733 -7.346 2.922 1.00 . A A . 34 ARG CG 1 1 1 533 1 1 34 ARG CZ C -5.136 -9.370 5.310 1.00 . A A . 34 ARG CZ 1 1 1 534 1 1 34 ARG H H -5.136 -4.930 1.681 1.00 . A A . 34 ARG H 1 1 1 535 1 1 34 ARG HA H -4.611 -6.863 -0.322 1.00 . A A . 34 ARG HA 1 1 1 536 1 1 34 ARG HB2 H -4.694 -8.491 1.468 1.00 . A A . 34 ARG HB2 1 1 1 537 1 1 34 ARG HB3 H -3.834 -7.059 2.020 1.00 . A A . 34 ARG HB3 1 1 1 538 1 1 34 ARG HD2 H -3.917 -7.372 4.033 1.00 . A A . 34 ARG HD2 1 1 1 539 1 1 34 ARG HD3 H -5.078 -6.154 4.559 1.00 . A A . 34 ARG HD3 1 1 1 540 1 1 34 ARG HE H -6.007 -7.700 5.966 1.00 . A A . 34 ARG HE 1 1 1 541 1 1 34 ARG HG2 H -6.384 -6.495 2.787 1.00 . A A . 34 ARG HG2 1 1 1 542 1 1 34 ARG HG3 H -6.324 -8.248 2.982 1.00 . A A . 34 ARG HG3 1 1 1 543 1 1 34 ARG HH11 H -4.008 -9.338 3.633 1.00 . A A . 34 ARG HH11 1 1 1 544 1 1 34 ARG HH12 H -4.139 -10.881 4.411 1.00 . A A . 34 ARG HH12 1 1 1 545 1 1 34 ARG HH21 H -6.187 -9.726 6.999 1.00 . A A . 34 ARG HH21 1 1 1 546 1 1 34 ARG HH22 H -5.379 -11.101 6.324 1.00 . A A . 34 ARG HH22 1 1 1 547 1 1 34 ARG N N -5.291 -5.246 0.766 1.00 . A A . 34 ARG N 1 1 1 548 1 1 34 ARG NE N -5.436 -8.077 5.265 1.00 . A A . 34 ARG NE 1 1 1 549 1 1 34 ARG NH1 N -4.365 -9.907 4.374 1.00 . A A . 34 ARG NH1 1 1 1 550 1 1 34 ARG NH2 N -5.606 -10.128 6.292 1.00 . A A . 34 ARG NH2 1 1 1 551 1 1 34 ARG O O -6.886 -8.346 -0.161 1.00 . A A . 34 ARG O 1 1 2 552 1 1 1 SER C C 0.607 -0.701 -2.316 1.00 . A A . 1 SER C 1 1 2 553 1 1 1 SER CA C 1.462 -0.454 -1.077 1.00 . A A . 1 SER CA 1 1 2 554 1 1 1 SER CB C 2.536 0.592 -1.385 1.00 . A A . 1 SER CB 1 1 2 555 1 1 1 SER H1 H 2.612 -2.224 -1.245 1.00 . A A . 1 SER H1 1 1 2 556 1 1 1 SER HA H 0.829 -0.084 -0.285 1.00 . A A . 1 SER HA 1 1 2 557 1 1 1 SER HB2 H 2.157 1.288 -2.118 1.00 . A A . 1 SER HB2 1 1 2 558 1 1 1 SER HB3 H 2.786 1.124 -0.479 1.00 . A A . 1 SER HB3 1 1 2 559 1 1 1 SER HG H 3.655 -0.064 -2.854 1.00 . A A . 1 SER HG 1 1 2 560 1 1 1 SER N N 2.079 -1.692 -0.617 1.00 . A A . 1 SER N 1 1 2 561 1 1 1 SER O O 1.121 -1.041 -3.382 1.00 . A A . 1 SER O 1 1 2 562 1 1 1 SER OG O 3.709 -0.017 -1.896 1.00 . A A . 1 SER OG 1 1 2 563 1 1 2 CYS C C -2.581 0.456 -3.411 1.00 . A A . 2 CYS C 1 1 2 564 1 1 2 CYS CA C -1.631 -0.731 -3.273 1.00 . A A . 2 CYS CA 1 1 2 565 1 1 2 CYS CB C -2.432 -2.017 -3.063 1.00 . A A . 2 CYS CB 1 1 2 566 1 1 2 CYS H H -1.053 -0.255 -1.293 1.00 . A A . 2 CYS H 1 1 2 567 1 1 2 CYS HA H -1.053 -0.821 -4.180 1.00 . A A . 2 CYS HA 1 1 2 568 1 1 2 CYS HB2 H -3.074 -1.896 -2.203 1.00 . A A . 2 CYS HB2 1 1 2 569 1 1 2 CYS HB3 H -3.040 -2.201 -3.936 1.00 . A A . 2 CYS HB3 1 1 2 570 1 1 2 CYS N N -0.702 -0.527 -2.168 1.00 . A A . 2 CYS N 1 1 2 571 1 1 2 CYS O O -3.717 0.307 -3.861 1.00 . A A . 2 CYS O 1 1 2 572 1 1 2 CYS SG S -1.404 -3.495 -2.781 1.00 . A A . 2 CYS SG 1 1 2 573 1 1 3 THR C C -2.038 4.093 -3.033 1.00 . A A . 3 THR C 1 1 2 574 1 1 3 THR CA C -2.912 2.847 -3.100 1.00 . A A . 3 THR CA 1 1 2 575 1 1 3 THR CB C -3.955 2.903 -1.967 1.00 . A A . 3 THR CB 1 1 2 576 1 1 3 THR CG2 C -5.052 3.905 -2.291 1.00 . A A . 3 THR CG2 1 1 2 577 1 1 3 THR H H -1.193 1.689 -2.671 1.00 . A A . 3 THR H 1 1 2 578 1 1 3 THR HA H -3.438 2.837 -4.044 1.00 . A A . 3 THR HA 1 1 2 579 1 1 3 THR HB H -3.460 3.215 -1.058 1.00 . A A . 3 THR HB 1 1 2 580 1 1 3 THR HG1 H -5.159 1.645 -1.041 1.00 . A A . 3 THR HG1 1 1 2 581 1 1 3 THR HG21 H -5.506 4.250 -1.375 1.00 . A A . 3 THR HG21 1 1 2 582 1 1 3 THR HG22 H -5.802 3.431 -2.907 1.00 . A A . 3 THR HG22 1 1 2 583 1 1 3 THR HG23 H -4.628 4.744 -2.822 1.00 . A A . 3 THR HG23 1 1 2 584 1 1 3 THR N N -2.107 1.635 -3.021 1.00 . A A . 3 THR N 1 1 2 585 1 1 3 THR O O -1.854 4.679 -1.965 1.00 . A A . 3 THR O 1 1 2 586 1 1 3 THR OG1 O -4.529 1.607 -1.765 1.00 . A A . 3 THR OG1 1 1 2 587 1 1 4 CYS C C -1.447 6.946 -3.985 1.00 . A A . 4 CYS C 1 1 2 588 1 1 4 CYS CA C -0.646 5.675 -4.252 1.00 . A A . 4 CYS CA 1 1 2 589 1 1 4 CYS CB C 0.025 5.760 -5.625 1.00 . A A . 4 CYS CB 1 1 2 590 1 1 4 CYS H H -1.685 3.988 -4.999 1.00 . A A . 4 CYS H 1 1 2 591 1 1 4 CYS HA H 0.116 5.579 -3.494 1.00 . A A . 4 CYS HA 1 1 2 592 1 1 4 CYS HB2 H -0.413 5.019 -6.278 1.00 . A A . 4 CYS HB2 1 1 2 593 1 1 4 CYS HB3 H -0.146 6.743 -6.040 1.00 . A A . 4 CYS HB3 1 1 2 594 1 1 4 CYS N N -1.501 4.496 -4.180 1.00 . A A . 4 CYS N 1 1 2 595 1 1 4 CYS O O -1.943 7.585 -4.913 1.00 . A A . 4 CYS O 1 1 2 596 1 1 4 CYS SG S 1.823 5.475 -5.592 1.00 . A A . 4 CYS SG 1 1 2 597 1 1 5 ARG C C -1.606 9.228 -1.182 1.00 . A A . 5 ARG C 1 1 2 598 1 1 5 ARG CA C -2.310 8.499 -2.322 1.00 . A A . 5 ARG CA 1 1 2 599 1 1 5 ARG CB C -3.734 8.127 -1.902 1.00 . A A . 5 ARG CB 1 1 2 600 1 1 5 ARG CD C -5.110 6.757 -0.306 1.00 . A A . 5 ARG CD 1 1 2 601 1 1 5 ARG CG C -3.822 7.542 -0.502 1.00 . A A . 5 ARG CG 1 1 2 602 1 1 5 ARG CZ C -7.402 7.139 0.497 1.00 . A A . 5 ARG CZ 1 1 2 603 1 1 5 ARG H H -1.151 6.754 -2.017 1.00 . A A . 5 ARG H 1 1 2 604 1 1 5 ARG HA H -2.357 9.155 -3.179 1.00 . A A . 5 ARG HA 1 1 2 605 1 1 5 ARG HB2 H -4.351 9.012 -1.938 1.00 . A A . 5 ARG HB2 1 1 2 606 1 1 5 ARG HB3 H -4.122 7.398 -2.598 1.00 . A A . 5 ARG HB3 1 1 2 607 1 1 5 ARG HD2 H -5.404 6.332 -1.254 1.00 . A A . 5 ARG HD2 1 1 2 608 1 1 5 ARG HD3 H -4.928 5.964 0.403 1.00 . A A . 5 ARG HD3 1 1 2 609 1 1 5 ARG HE H -6.011 8.556 0.304 1.00 . A A . 5 ARG HE 1 1 2 610 1 1 5 ARG HG2 H -2.983 6.881 -0.344 1.00 . A A . 5 ARG HG2 1 1 2 611 1 1 5 ARG HG3 H -3.789 8.348 0.217 1.00 . A A . 5 ARG HG3 1 1 2 612 1 1 5 ARG HH11 H -6.976 5.223 0.020 1.00 . A A . 5 ARG HH11 1 1 2 613 1 1 5 ARG HH12 H -8.588 5.505 0.588 1.00 . A A . 5 ARG HH12 1 1 2 614 1 1 5 ARG HH21 H -8.131 8.940 1.054 1.00 . A A . 5 ARG HH21 1 1 2 615 1 1 5 ARG HH22 H -9.244 7.620 1.175 1.00 . A A . 5 ARG HH22 1 1 2 616 1 1 5 ARG N N -1.569 7.305 -2.712 1.00 . A A . 5 ARG N 1 1 2 617 1 1 5 ARG NE N -6.194 7.600 0.192 1.00 . A A . 5 ARG NE 1 1 2 618 1 1 5 ARG NH1 N -7.678 5.850 0.356 1.00 . A A . 5 ARG NH1 1 1 2 619 1 1 5 ARG NH2 N -8.336 7.968 0.946 1.00 . A A . 5 ARG NH2 1 1 2 620 1 1 5 ARG O O -0.633 8.727 -0.619 1.00 . A A . 5 ARG O 1 1 2 621 1 1 6 ARG C C -2.572 11.552 1.281 1.00 . A A . 6 ARG C 1 1 2 622 1 1 6 ARG CA C -1.523 11.212 0.225 1.00 . A A . 6 ARG CA 1 1 2 623 1 1 6 ARG CB C -0.917 12.498 -0.340 1.00 . A A . 6 ARG CB 1 1 2 624 1 1 6 ARG CD C -0.022 13.678 -2.370 1.00 . A A . 6 ARG CD 1 1 2 625 1 1 6 ARG CG C -0.901 12.547 -1.859 1.00 . A A . 6 ARG CG 1 1 2 626 1 1 6 ARG CZ C 0.020 16.136 -2.358 1.00 . A A . 6 ARG CZ 1 1 2 627 1 1 6 ARG H H -2.883 10.759 -1.332 1.00 . A A . 6 ARG H 1 1 2 628 1 1 6 ARG HA H -0.741 10.628 0.687 1.00 . A A . 6 ARG HA 1 1 2 629 1 1 6 ARG HB2 H -1.490 13.340 0.020 1.00 . A A . 6 ARG HB2 1 1 2 630 1 1 6 ARG HB3 H 0.099 12.587 0.012 1.00 . A A . 6 ARG HB3 1 1 2 631 1 1 6 ARG HD2 H 0.953 13.593 -1.913 1.00 . A A . 6 ARG HD2 1 1 2 632 1 1 6 ARG HD3 H 0.074 13.585 -3.442 1.00 . A A . 6 ARG HD3 1 1 2 633 1 1 6 ARG HE H -1.445 15.018 -1.595 1.00 . A A . 6 ARG HE 1 1 2 634 1 1 6 ARG HG2 H -0.519 11.610 -2.236 1.00 . A A . 6 ARG HG2 1 1 2 635 1 1 6 ARG HG3 H -1.909 12.697 -2.215 1.00 . A A . 6 ARG HG3 1 1 2 636 1 1 6 ARG HH11 H 1.623 15.263 -3.224 1.00 . A A . 6 ARG HH11 1 1 2 637 1 1 6 ARG HH12 H 1.640 16.995 -3.209 1.00 . A A . 6 ARG HH12 1 1 2 638 1 1 6 ARG HH21 H -1.434 17.298 -1.570 1.00 . A A . 6 ARG HH21 1 1 2 639 1 1 6 ARG HH22 H -0.099 18.152 -2.267 1.00 . A A . 6 ARG HH22 1 1 2 640 1 1 6 ARG N N -2.105 10.413 -0.847 1.00 . A A . 6 ARG N 1 1 2 641 1 1 6 ARG NE N -0.580 14.990 -2.055 1.00 . A A . 6 ARG NE 1 1 2 642 1 1 6 ARG NH1 N 1.191 16.131 -2.981 1.00 . A A . 6 ARG NH1 1 1 2 643 1 1 6 ARG NH2 N -0.551 17.290 -2.039 1.00 . A A . 6 ARG NH2 1 1 2 644 1 1 6 ARG O O -3.518 12.292 1.014 1.00 . A A . 6 ARG O 1 1 2 645 1 1 7 ALA C C -2.877 10.539 4.846 1.00 . A A . 7 ALA C 1 1 2 646 1 1 7 ALA CA C -3.325 11.252 3.575 1.00 . A A . 7 ALA CA 1 1 2 647 1 1 7 ALA CB C -4.728 10.811 3.186 1.00 . A A . 7 ALA CB 1 1 2 648 1 1 7 ALA H H -1.622 10.424 2.631 1.00 . A A . 7 ALA H 1 1 2 649 1 1 7 ALA HA H -3.347 12.317 3.760 1.00 . A A . 7 ALA HA 1 1 2 650 1 1 7 ALA HB1 H -5.183 11.567 2.563 1.00 . A A . 7 ALA HB1 1 1 2 651 1 1 7 ALA HB2 H -4.675 9.880 2.642 1.00 . A A . 7 ALA HB2 1 1 2 652 1 1 7 ALA HB3 H -5.322 10.673 4.077 1.00 . A A . 7 ALA HB3 1 1 2 653 1 1 7 ALA N N -2.396 11.006 2.479 1.00 . A A . 7 ALA N 1 1 2 654 1 1 7 ALA O O -2.346 9.429 4.792 1.00 . A A . 7 ALA O 1 1 2 655 1 1 8 TRP C C -3.411 9.274 7.503 1.00 . A A . 8 TRP C 1 1 2 656 1 1 8 TRP CA C -2.711 10.608 7.272 1.00 . A A . 8 TRP CA 1 1 2 657 1 1 8 TRP CB C -3.046 11.577 8.407 1.00 . A A . 8 TRP CB 1 1 2 658 1 1 8 TRP CD1 C -0.905 12.003 9.750 1.00 . A A . 8 TRP CD1 1 1 2 659 1 1 8 TRP CD2 C -1.539 13.719 8.458 1.00 . A A . 8 TRP CD2 1 1 2 660 1 1 8 TRP CE2 C -0.358 14.080 9.138 1.00 . A A . 8 TRP CE2 1 1 2 661 1 1 8 TRP CE3 C -2.122 14.642 7.586 1.00 . A A . 8 TRP CE3 1 1 2 662 1 1 8 TRP CG C -1.871 12.387 8.864 1.00 . A A . 8 TRP CG 1 1 2 663 1 1 8 TRP CH2 C -0.347 16.207 8.112 1.00 . A A . 8 TRP CH2 1 1 2 664 1 1 8 TRP CZ2 C 0.246 15.323 8.972 1.00 . A A . 8 TRP CZ2 1 1 2 665 1 1 8 TRP CZ3 C -1.521 15.876 7.423 1.00 . A A . 8 TRP CZ3 1 1 2 666 1 1 8 TRP H H -3.521 12.064 5.966 1.00 . A A . 8 TRP H 1 1 2 667 1 1 8 TRP HA H -1.643 10.443 7.256 1.00 . A A . 8 TRP HA 1 1 2 668 1 1 8 TRP HB2 H -3.813 12.261 8.074 1.00 . A A . 8 TRP HB2 1 1 2 669 1 1 8 TRP HB3 H -3.414 11.015 9.254 1.00 . A A . 8 TRP HB3 1 1 2 670 1 1 8 TRP HD1 H -0.877 11.041 10.239 1.00 . A A . 8 TRP HD1 1 1 2 671 1 1 8 TRP HE1 H 0.793 12.981 10.505 1.00 . A A . 8 TRP HE1 1 1 2 672 1 1 8 TRP HE3 H -3.027 14.406 7.046 1.00 . A A . 8 TRP HE3 1 1 2 673 1 1 8 TRP HH2 H 0.088 17.182 7.953 1.00 . A A . 8 TRP HH2 1 1 2 674 1 1 8 TRP HZ2 H 1.152 15.593 9.495 1.00 . A A . 8 TRP HZ2 1 1 2 675 1 1 8 TRP HZ3 H -1.958 16.602 6.753 1.00 . A A . 8 TRP HZ3 1 1 2 676 1 1 8 TRP N N -3.093 11.182 5.987 1.00 . A A . 8 TRP N 1 1 2 677 1 1 8 TRP NE1 N 0.007 13.016 9.920 1.00 . A A . 8 TRP NE1 1 1 2 678 1 1 8 TRP O O -2.966 8.461 8.314 1.00 . A A . 8 TRP O 1 1 2 679 1 1 9 ILE C C -5.237 7.018 5.614 1.00 . A A . 9 ILE C 1 1 2 680 1 1 9 ILE CA C -5.268 7.817 6.912 1.00 . A A . 9 ILE CA 1 1 2 681 1 1 9 ILE CB C -6.734 8.094 7.297 1.00 . A A . 9 ILE CB 1 1 2 682 1 1 9 ILE CD1 C -8.070 8.122 5.131 1.00 . A A . 9 ILE CD1 1 1 2 683 1 1 9 ILE CG1 C -7.415 8.941 6.221 1.00 . A A . 9 ILE CG1 1 1 2 684 1 1 9 ILE CG2 C -6.804 8.788 8.649 1.00 . A A . 9 ILE CG2 1 1 2 685 1 1 9 ILE H H -4.813 9.740 6.156 1.00 . A A . 9 ILE H 1 1 2 686 1 1 9 ILE HA H -4.816 7.227 7.697 1.00 . A A . 9 ILE HA 1 1 2 687 1 1 9 ILE HB H -7.246 7.147 7.378 1.00 . A A . 9 ILE HB 1 1 2 688 1 1 9 ILE HD11 H -8.901 8.674 4.716 1.00 . A A . 9 ILE HD11 1 1 2 689 1 1 9 ILE HD12 H -7.351 7.917 4.352 1.00 . A A . 9 ILE HD12 1 1 2 690 1 1 9 ILE HD13 H -8.428 7.191 5.545 1.00 . A A . 9 ILE HD13 1 1 2 691 1 1 9 ILE HG12 H -8.177 9.551 6.680 1.00 . A A . 9 ILE HG12 1 1 2 692 1 1 9 ILE HG13 H -6.678 9.582 5.758 1.00 . A A . 9 ILE HG13 1 1 2 693 1 1 9 ILE HG21 H -7.789 8.653 9.072 1.00 . A A . 9 ILE HG21 1 1 2 694 1 1 9 ILE HG22 H -6.067 8.360 9.312 1.00 . A A . 9 ILE HG22 1 1 2 695 1 1 9 ILE HG23 H -6.608 9.842 8.524 1.00 . A A . 9 ILE HG23 1 1 2 696 1 1 9 ILE N N -4.508 9.054 6.786 1.00 . A A . 9 ILE N 1 1 2 697 1 1 9 ILE O O -4.670 7.458 4.614 1.00 . A A . 9 ILE O 1 1 2 698 1 1 10 CYS C C -7.324 4.509 4.185 1.00 . A A . 10 CYS C 1 1 2 699 1 1 10 CYS CA C -5.898 4.979 4.461 1.00 . A A . 10 CYS CA 1 1 2 700 1 1 10 CYS CB C -4.980 3.770 4.654 1.00 . A A . 10 CYS CB 1 1 2 701 1 1 10 CYS H H -6.288 5.543 6.464 1.00 . A A . 10 CYS H 1 1 2 702 1 1 10 CYS HA H -5.551 5.552 3.615 1.00 . A A . 10 CYS HA 1 1 2 703 1 1 10 CYS HB2 H -5.432 3.094 5.364 1.00 . A A . 10 CYS HB2 1 1 2 704 1 1 10 CYS HB3 H -4.861 3.263 3.707 1.00 . A A . 10 CYS HB3 1 1 2 705 1 1 10 CYS N N -5.853 5.840 5.636 1.00 . A A . 10 CYS N 1 1 2 706 1 1 10 CYS O O -8.278 5.002 4.787 1.00 . A A . 10 CYS O 1 1 2 707 1 1 10 CYS SG S -3.318 4.190 5.271 1.00 . A A . 10 CYS SG 1 1 2 708 1 1 11 ARG C C -9.504 2.513 4.154 1.00 . A A . 11 ARG C 1 1 2 709 1 1 11 ARG CA C -8.768 3.017 2.916 1.00 . A A . 11 ARG CA 1 1 2 710 1 1 11 ARG CB C -8.619 1.883 1.901 1.00 . A A . 11 ARG CB 1 1 2 711 1 1 11 ARG CD C -9.171 2.247 -0.524 1.00 . A A . 11 ARG CD 1 1 2 712 1 1 11 ARG CG C -8.096 2.340 0.549 1.00 . A A . 11 ARG CG 1 1 2 713 1 1 11 ARG CZ C -11.413 3.152 -0.965 1.00 . A A . 11 ARG CZ 1 1 2 714 1 1 11 ARG H H -6.661 3.200 2.827 1.00 . A A . 11 ARG H 1 1 2 715 1 1 11 ARG HA H -9.343 3.815 2.470 1.00 . A A . 11 ARG HA 1 1 2 716 1 1 11 ARG HB2 H -7.933 1.148 2.297 1.00 . A A . 11 ARG HB2 1 1 2 717 1 1 11 ARG HB3 H -9.583 1.420 1.752 1.00 . A A . 11 ARG HB3 1 1 2 718 1 1 11 ARG HD2 H -8.732 2.505 -1.477 1.00 . A A . 11 ARG HD2 1 1 2 719 1 1 11 ARG HD3 H -9.538 1.232 -0.559 1.00 . A A . 11 ARG HD3 1 1 2 720 1 1 11 ARG HE H -10.196 3.780 0.484 1.00 . A A . 11 ARG HE 1 1 2 721 1 1 11 ARG HG2 H -7.770 3.367 0.627 1.00 . A A . 11 ARG HG2 1 1 2 722 1 1 11 ARG HG3 H -7.262 1.716 0.266 1.00 . A A . 11 ARG HG3 1 1 2 723 1 1 11 ARG HH11 H -10.837 1.666 -2.206 1.00 . A A . 11 ARG HH11 1 1 2 724 1 1 11 ARG HH12 H -12.416 2.312 -2.506 1.00 . A A . 11 ARG HH12 1 1 2 725 1 1 11 ARG HH21 H -12.273 4.640 0.099 1.00 . A A . 11 ARG HH21 1 1 2 726 1 1 11 ARG HH22 H -13.232 4.005 -1.195 1.00 . A A . 11 ARG HH22 1 1 2 727 1 1 11 ARG N N -7.460 3.553 3.272 1.00 . A A . 11 ARG N 1 1 2 728 1 1 11 ARG NE N -10.289 3.148 -0.258 1.00 . A A . 11 ARG NE 1 1 2 729 1 1 11 ARG NH1 N -11.568 2.308 -1.976 1.00 . A A . 11 ARG NH1 1 1 2 730 1 1 11 ARG NH2 N -12.386 4.002 -0.662 1.00 . A A . 11 ARG NH2 1 1 2 731 1 1 11 ARG O O -10.401 3.181 4.669 1.00 . A A . 11 ARG O 1 1 2 732 1 1 12 TRP C C -9.124 -0.617 6.121 1.00 . A A . 12 TRP C 1 1 2 733 1 1 12 TRP CA C -9.744 0.739 5.801 1.00 . A A . 12 TRP CA 1 1 2 734 1 1 12 TRP CB C -11.250 0.586 5.582 1.00 . A A . 12 TRP CB 1 1 2 735 1 1 12 TRP CD1 C -12.032 1.697 7.756 1.00 . A A . 12 TRP CD1 1 1 2 736 1 1 12 TRP CD2 C -13.047 2.464 5.913 1.00 . A A . 12 TRP CD2 1 1 2 737 1 1 12 TRP CE2 C -13.563 3.151 7.029 1.00 . A A . 12 TRP CE2 1 1 2 738 1 1 12 TRP CE3 C -13.536 2.780 4.643 1.00 . A A . 12 TRP CE3 1 1 2 739 1 1 12 TRP CG C -12.069 1.539 6.400 1.00 . A A . 12 TRP CG 1 1 2 740 1 1 12 TRP CH2 C -15.004 4.422 5.656 1.00 . A A . 12 TRP CH2 1 1 2 741 1 1 12 TRP CZ2 C -14.543 4.132 6.911 1.00 . A A . 12 TRP CZ2 1 1 2 742 1 1 12 TRP CZ3 C -14.509 3.754 4.527 1.00 . A A . 12 TRP CZ3 1 1 2 743 1 1 12 TRP H H -8.399 0.848 4.170 1.00 . A A . 12 TRP H 1 1 2 744 1 1 12 TRP HA H -9.576 1.404 6.635 1.00 . A A . 12 TRP HA 1 1 2 745 1 1 12 TRP HB2 H -11.476 0.761 4.541 1.00 . A A . 12 TRP HB2 1 1 2 746 1 1 12 TRP HB3 H -11.545 -0.419 5.847 1.00 . A A . 12 TRP HB3 1 1 2 747 1 1 12 TRP HD1 H -11.389 1.135 8.416 1.00 . A A . 12 TRP HD1 1 1 2 748 1 1 12 TRP HE1 H -13.086 2.958 9.063 1.00 . A A . 12 TRP HE1 1 1 2 749 1 1 12 TRP HE3 H -13.167 2.277 3.761 1.00 . A A . 12 TRP HE3 1 1 2 750 1 1 12 TRP HH2 H -15.764 5.175 5.518 1.00 . A A . 12 TRP HH2 1 1 2 751 1 1 12 TRP HZ2 H -14.935 4.656 7.771 1.00 . A A . 12 TRP HZ2 1 1 2 752 1 1 12 TRP HZ3 H -14.900 4.012 3.553 1.00 . A A . 12 TRP HZ3 1 1 2 753 1 1 12 TRP N N -9.120 1.333 4.624 1.00 . A A . 12 TRP N 1 1 2 754 1 1 12 TRP NE1 N -12.928 2.664 8.141 1.00 . A A . 12 TRP NE1 1 1 2 755 1 1 12 TRP O O -9.086 -1.508 5.273 1.00 . A A . 12 TRP O 1 1 2 756 1 1 13 GLY C C -6.970 -2.492 6.782 1.00 . A A . 13 GLY C 1 1 2 757 1 1 13 GLY CA C -8.028 -2.018 7.759 1.00 . A A . 13 GLY CA 1 1 2 758 1 1 13 GLY H H -8.697 -0.021 7.984 1.00 . A A . 13 GLY H 1 1 2 759 1 1 13 GLY HA2 H -7.573 -1.883 8.729 1.00 . A A . 13 GLY HA2 1 1 2 760 1 1 13 GLY HA3 H -8.796 -2.773 7.834 1.00 . A A . 13 GLY HA3 1 1 2 761 1 1 13 GLY N N -8.639 -0.767 7.350 1.00 . A A . 13 GLY N 1 1 2 762 1 1 13 GLY O O -6.825 -3.692 6.551 1.00 . A A . 13 GLY O 1 1 2 763 1 1 14 GLU C C -3.828 -1.990 5.941 1.00 . A A . 14 GLU C 1 1 2 764 1 1 14 GLU CA C -5.183 -1.878 5.248 1.00 . A A . 14 GLU CA 1 1 2 765 1 1 14 GLU CB C -5.119 -0.819 4.146 1.00 . A A . 14 GLU CB 1 1 2 766 1 1 14 GLU CD C -4.228 0.935 5.730 1.00 . A A . 14 GLU CD 1 1 2 767 1 1 14 GLU CG C -5.250 0.604 4.660 1.00 . A A . 14 GLU CG 1 1 2 768 1 1 14 GLU H H -6.395 -0.609 6.433 1.00 . A A . 14 GLU H 1 1 2 769 1 1 14 GLU HA H -5.427 -2.831 4.805 1.00 . A A . 14 GLU HA 1 1 2 770 1 1 14 GLU HB2 H -4.174 -0.909 3.631 1.00 . A A . 14 GLU HB2 1 1 2 771 1 1 14 GLU HB3 H -5.919 -1.001 3.443 1.00 . A A . 14 GLU HB3 1 1 2 772 1 1 14 GLU HG2 H -5.117 1.286 3.834 1.00 . A A . 14 GLU HG2 1 1 2 773 1 1 14 GLU HG3 H -6.239 0.734 5.076 1.00 . A A . 14 GLU HG3 1 1 2 774 1 1 14 GLU N N -6.231 -1.548 6.207 1.00 . A A . 14 GLU N 1 1 2 775 1 1 14 GLU O O -3.717 -1.782 7.149 1.00 . A A . 14 GLU O 1 1 2 776 1 1 14 GLU OE1 O -3.030 0.656 5.513 1.00 . A A . 14 GLU OE1 1 1 2 777 1 1 14 GLU OE2 O -4.626 1.472 6.784 1.00 . A A . 14 GLU OE2 1 1 2 778 1 1 15 ARG C C -0.522 -1.399 5.125 1.00 . A A . 15 ARG C 1 1 2 779 1 1 15 ARG CA C -1.452 -2.461 5.703 1.00 . A A . 15 ARG CA 1 1 2 780 1 1 15 ARG CB C -0.903 -3.856 5.399 1.00 . A A . 15 ARG CB 1 1 2 781 1 1 15 ARG CD C -2.396 -5.206 3.894 1.00 . A A . 15 ARG CD 1 1 2 782 1 1 15 ARG CG C -1.165 -4.317 3.975 1.00 . A A . 15 ARG CG 1 1 2 783 1 1 15 ARG CZ C -1.467 -7.482 3.921 1.00 . A A . 15 ARG CZ 1 1 2 784 1 1 15 ARG H H -2.951 -2.473 4.209 1.00 . A A . 15 ARG H 1 1 2 785 1 1 15 ARG HA H -1.507 -2.331 6.774 1.00 . A A . 15 ARG HA 1 1 2 786 1 1 15 ARG HB2 H 0.165 -3.854 5.563 1.00 . A A . 15 ARG HB2 1 1 2 787 1 1 15 ARG HB3 H -1.360 -4.565 6.073 1.00 . A A . 15 ARG HB3 1 1 2 788 1 1 15 ARG HD2 H -3.210 -4.718 4.409 1.00 . A A . 15 ARG HD2 1 1 2 789 1 1 15 ARG HD3 H -2.657 -5.342 2.856 1.00 . A A . 15 ARG HD3 1 1 2 790 1 1 15 ARG HE H -2.554 -6.678 5.386 1.00 . A A . 15 ARG HE 1 1 2 791 1 1 15 ARG HG2 H -1.319 -3.450 3.349 1.00 . A A . 15 ARG HG2 1 1 2 792 1 1 15 ARG HG3 H -0.307 -4.871 3.622 1.00 . A A . 15 ARG HG3 1 1 2 793 1 1 15 ARG HH11 H -1.052 -6.414 2.257 1.00 . A A . 15 ARG HH11 1 1 2 794 1 1 15 ARG HH12 H -0.403 -8.020 2.288 1.00 . A A . 15 ARG HH12 1 1 2 795 1 1 15 ARG HH21 H -1.705 -8.794 5.440 1.00 . A A . 15 ARG HH21 1 1 2 796 1 1 15 ARG HH22 H -0.776 -9.373 4.099 1.00 . A A . 15 ARG HH22 1 1 2 797 1 1 15 ARG N N -2.800 -2.320 5.166 1.00 . A A . 15 ARG N 1 1 2 798 1 1 15 ARG NE N -2.167 -6.514 4.502 1.00 . A A . 15 ARG NE 1 1 2 799 1 1 15 ARG NH1 N -0.930 -7.290 2.724 1.00 . A A . 15 ARG NH1 1 1 2 800 1 1 15 ARG NH2 N -1.302 -8.646 4.537 1.00 . A A . 15 ARG NH2 1 1 2 801 1 1 15 ARG O O -0.922 -0.606 4.273 1.00 . A A . 15 ARG O 1 1 2 802 1 1 16 HIS C C 2.843 -1.127 4.382 1.00 . A A . 16 HIS C 1 1 2 803 1 1 16 HIS CA C 1.710 -0.426 5.124 1.00 . A A . 16 HIS CA 1 1 2 804 1 1 16 HIS CB C 2.272 0.375 6.299 1.00 . A A . 16 HIS CB 1 1 2 805 1 1 16 HIS CD2 C 3.614 2.130 4.940 1.00 . A A . 16 HIS CD2 1 1 2 806 1 1 16 HIS CE1 C 5.485 2.056 6.081 1.00 . A A . 16 HIS CE1 1 1 2 807 1 1 16 HIS CG C 3.448 1.227 5.935 1.00 . A A . 16 HIS CG 1 1 2 808 1 1 16 HIS H H 0.981 -2.048 6.273 1.00 . A A . 16 HIS H 1 1 2 809 1 1 16 HIS HA H 1.215 0.250 4.443 1.00 . A A . 16 HIS HA 1 1 2 810 1 1 16 HIS HB2 H 1.500 1.024 6.686 1.00 . A A . 16 HIS HB2 1 1 2 811 1 1 16 HIS HB3 H 2.584 -0.309 7.076 1.00 . A A . 16 HIS HB3 1 1 2 812 1 1 16 HIS HD1 H 4.834 0.646 7.412 1.00 . A A . 16 HIS HD1 1 1 2 813 1 1 16 HIS HD2 H 2.880 2.406 4.196 1.00 . A A . 16 HIS HD2 1 1 2 814 1 1 16 HIS HE1 H 6.493 2.250 6.414 1.00 . A A . 16 HIS HE1 1 1 2 815 1 1 16 HIS N N 0.722 -1.390 5.595 1.00 . A A . 16 HIS N 1 1 2 816 1 1 16 HIS ND1 N 4.639 1.203 6.631 1.00 . A A . 16 HIS ND1 1 1 2 817 1 1 16 HIS NE2 N 4.887 2.631 5.053 1.00 . A A . 16 HIS NE2 1 1 2 818 1 1 16 HIS O O 3.225 -2.245 4.726 1.00 . A A . 16 HIS O 1 1 2 819 1 1 17 SER C C 5.078 0.037 1.661 1.00 . A A . 17 SER C 1 1 2 820 1 1 17 SER CA C 4.464 -1.024 2.569 1.00 . A A . 17 SER CA 1 1 2 821 1 1 17 SER CB C 3.957 -2.198 1.729 1.00 . A A . 17 SER CB 1 1 2 822 1 1 17 SER H H 3.030 0.426 3.137 1.00 . A A . 17 SER H 1 1 2 823 1 1 17 SER HA H 5.222 -1.380 3.250 1.00 . A A . 17 SER HA 1 1 2 824 1 1 17 SER HB2 H 2.881 -2.153 1.665 1.00 . A A . 17 SER HB2 1 1 2 825 1 1 17 SER HB3 H 4.380 -2.136 0.737 1.00 . A A . 17 SER HB3 1 1 2 826 1 1 17 SER HG H 3.616 -3.755 2.868 1.00 . A A . 17 SER HG 1 1 2 827 1 1 17 SER N N 3.377 -0.462 3.362 1.00 . A A . 17 SER N 1 1 2 828 1 1 17 SER O O 4.698 0.172 0.499 1.00 . A A . 17 SER O 1 1 2 829 1 1 17 SER OG O 4.328 -3.437 2.309 1.00 . A A . 17 SER OG 1 1 2 830 1 1 18 GLY C C 5.739 2.952 1.052 1.00 . A A . 18 GLY C 1 1 2 831 1 1 18 GLY CA C 6.685 1.829 1.428 1.00 . A A . 18 GLY CA 1 1 2 832 1 1 18 GLY H H 6.296 0.637 3.133 1.00 . A A . 18 GLY H 1 1 2 833 1 1 18 GLY HA2 H 7.499 2.238 2.008 1.00 . A A . 18 GLY HA2 1 1 2 834 1 1 18 GLY HA3 H 7.084 1.393 0.524 1.00 . A A . 18 GLY HA3 1 1 2 835 1 1 18 GLY N N 6.033 0.789 2.202 1.00 . A A . 18 GLY N 1 1 2 836 1 1 18 GLY O O 4.621 3.030 1.561 1.00 . A A . 18 GLY O 1 1 2 837 1 1 19 LYS C C 5.343 5.033 -1.810 1.00 . A A . 19 LYS C 1 1 2 838 1 1 19 LYS CA C 5.374 4.952 -0.287 1.00 . A A . 19 LYS CA 1 1 2 839 1 1 19 LYS CB C 5.916 6.261 0.293 1.00 . A A . 19 LYS CB 1 1 2 840 1 1 19 LYS CD C 8.174 7.208 0.854 1.00 . A A . 19 LYS CD 1 1 2 841 1 1 19 LYS CE C 9.199 6.188 1.325 1.00 . A A . 19 LYS CE 1 1 2 842 1 1 19 LYS CG C 7.286 6.641 -0.241 1.00 . A A . 19 LYS CG 1 1 2 843 1 1 19 LYS H H 7.088 3.712 -0.213 1.00 . A A . 19 LYS H 1 1 2 844 1 1 19 LYS HA H 4.368 4.798 0.074 1.00 . A A . 19 LYS HA 1 1 2 845 1 1 19 LYS HB2 H 5.227 7.058 0.057 1.00 . A A . 19 LYS HB2 1 1 2 846 1 1 19 LYS HB3 H 5.986 6.163 1.367 1.00 . A A . 19 LYS HB3 1 1 2 847 1 1 19 LYS HD2 H 8.694 8.074 0.471 1.00 . A A . 19 LYS HD2 1 1 2 848 1 1 19 LYS HD3 H 7.556 7.498 1.692 1.00 . A A . 19 LYS HD3 1 1 2 849 1 1 19 LYS HE2 H 8.721 5.223 1.395 1.00 . A A . 19 LYS HE2 1 1 2 850 1 1 19 LYS HE3 H 9.999 6.142 0.601 1.00 . A A . 19 LYS HE3 1 1 2 851 1 1 19 LYS HG2 H 7.759 5.762 -0.653 1.00 . A A . 19 LYS HG2 1 1 2 852 1 1 19 LYS HG3 H 7.166 7.385 -1.017 1.00 . A A . 19 LYS HG3 1 1 2 853 1 1 19 LYS HZ1 H 9.215 7.315 3.083 1.00 . A A . 19 LYS HZ1 1 1 2 854 1 1 19 LYS HZ2 H 10.754 6.859 2.547 1.00 . A A . 19 LYS HZ2 1 1 2 855 1 1 19 LYS HZ3 H 9.744 5.721 3.286 1.00 . A A . 19 LYS HZ3 1 1 2 856 1 1 19 LYS N N 6.187 3.827 0.158 1.00 . A A . 19 LYS N 1 1 2 857 1 1 19 LYS NZ N 9.767 6.546 2.654 1.00 . A A . 19 LYS NZ 1 1 2 858 1 1 19 LYS O O 5.791 4.117 -2.500 1.00 . A A . 19 LYS O 1 1 2 859 1 1 20 CYS C C 6.088 6.688 -4.355 1.00 . A A . 20 CYS C 1 1 2 860 1 1 20 CYS CA C 4.723 6.337 -3.770 1.00 . A A . 20 CYS CA 1 1 2 861 1 1 20 CYS CB C 3.719 7.445 -4.090 1.00 . A A . 20 CYS CB 1 1 2 862 1 1 20 CYS H H 4.471 6.831 -1.727 1.00 . A A . 20 CYS H 1 1 2 863 1 1 20 CYS HA H 4.382 5.414 -4.214 1.00 . A A . 20 CYS HA 1 1 2 864 1 1 20 CYS HB2 H 2.998 7.510 -3.288 1.00 . A A . 20 CYS HB2 1 1 2 865 1 1 20 CYS HB3 H 4.245 8.385 -4.171 1.00 . A A . 20 CYS HB3 1 1 2 866 1 1 20 CYS N N 4.812 6.135 -2.329 1.00 . A A . 20 CYS N 1 1 2 867 1 1 20 CYS O O 6.985 7.135 -3.640 1.00 . A A . 20 CYS O 1 1 2 868 1 1 20 CYS SG S 2.798 7.189 -5.641 1.00 . A A . 20 CYS SG 1 1 2 869 1 1 21 ILE C C 7.348 7.989 -7.256 1.00 . A A . 21 ILE C 1 1 2 870 1 1 21 ILE CA C 7.492 6.777 -6.340 1.00 . A A . 21 ILE CA 1 1 2 871 1 1 21 ILE CB C 7.978 5.575 -7.171 1.00 . A A . 21 ILE CB 1 1 2 872 1 1 21 ILE CD1 C 6.743 3.451 -6.507 1.00 . A A . 21 ILE CD1 1 1 2 873 1 1 21 ILE CG1 C 7.977 4.305 -6.319 1.00 . A A . 21 ILE CG1 1 1 2 874 1 1 21 ILE CG2 C 9.368 5.844 -7.729 1.00 . A A . 21 ILE CG2 1 1 2 875 1 1 21 ILE H H 5.486 6.123 -6.176 1.00 . A A . 21 ILE H 1 1 2 876 1 1 21 ILE HA H 8.236 6.994 -5.588 1.00 . A A . 21 ILE HA 1 1 2 877 1 1 21 ILE HB H 7.302 5.443 -8.002 1.00 . A A . 21 ILE HB 1 1 2 878 1 1 21 ILE HD11 H 6.880 2.802 -7.360 1.00 . A A . 21 ILE HD11 1 1 2 879 1 1 21 ILE HD12 H 6.580 2.853 -5.623 1.00 . A A . 21 ILE HD12 1 1 2 880 1 1 21 ILE HD13 H 5.887 4.088 -6.675 1.00 . A A . 21 ILE HD13 1 1 2 881 1 1 21 ILE HG12 H 8.836 3.705 -6.577 1.00 . A A . 21 ILE HG12 1 1 2 882 1 1 21 ILE HG13 H 8.036 4.580 -5.276 1.00 . A A . 21 ILE HG13 1 1 2 883 1 1 21 ILE HG21 H 9.305 6.596 -8.503 1.00 . A A . 21 ILE HG21 1 1 2 884 1 1 21 ILE HG22 H 10.011 6.197 -6.937 1.00 . A A . 21 ILE HG22 1 1 2 885 1 1 21 ILE HG23 H 9.772 4.933 -8.144 1.00 . A A . 21 ILE HG23 1 1 2 886 1 1 21 ILE N N 6.237 6.482 -5.659 1.00 . A A . 21 ILE N 1 1 2 887 1 1 21 ILE O O 8.337 8.626 -7.619 1.00 . A A . 21 ILE O 1 1 2 888 1 1 22 ASP C C 5.488 10.678 -7.675 1.00 . A A . 22 ASP C 1 1 2 889 1 1 22 ASP CA C 5.836 9.439 -8.494 1.00 . A A . 22 ASP CA 1 1 2 890 1 1 22 ASP CB C 4.692 9.109 -9.454 1.00 . A A . 22 ASP CB 1 1 2 891 1 1 22 ASP CG C 5.183 8.798 -10.854 1.00 . A A . 22 ASP CG 1 1 2 892 1 1 22 ASP H H 5.363 7.755 -7.301 1.00 . A A . 22 ASP H 1 1 2 893 1 1 22 ASP HA H 6.728 9.640 -9.067 1.00 . A A . 22 ASP HA 1 1 2 894 1 1 22 ASP HB2 H 4.155 8.249 -9.082 1.00 . A A . 22 ASP HB2 1 1 2 895 1 1 22 ASP HB3 H 4.020 9.953 -9.506 1.00 . A A . 22 ASP HB3 1 1 2 896 1 1 22 ASP N N 6.110 8.302 -7.623 1.00 . A A . 22 ASP N 1 1 2 897 1 1 22 ASP O O 6.053 11.751 -7.887 1.00 . A A . 22 ASP O 1 1 2 898 1 1 22 ASP OD1 O 6.315 8.288 -10.986 1.00 . A A . 22 ASP OD1 1 1 2 899 1 1 22 ASP OD2 O 4.435 9.065 -11.818 1.00 . A A . 22 ASP OD2 1 1 2 900 1 1 23 GLN C C 5.311 12.199 -5.111 1.00 . A A . 23 GLN C 1 1 2 901 1 1 23 GLN CA C 4.132 11.630 -5.893 1.00 . A A . 23 GLN CA 1 1 2 902 1 1 23 GLN CB C 3.038 11.170 -4.927 1.00 . A A . 23 GLN CB 1 1 2 903 1 1 23 GLN CD C 0.819 9.965 -4.986 1.00 . A A . 23 GLN CD 1 1 2 904 1 1 23 GLN CG C 1.661 11.086 -5.564 1.00 . A A . 23 GLN CG 1 1 2 905 1 1 23 GLN H H 4.143 9.642 -6.621 1.00 . A A . 23 GLN H 1 1 2 906 1 1 23 GLN HA H 3.733 12.403 -6.532 1.00 . A A . 23 GLN HA 1 1 2 907 1 1 23 GLN HB2 H 3.297 10.193 -4.548 1.00 . A A . 23 GLN HB2 1 1 2 908 1 1 23 GLN HB3 H 2.988 11.866 -4.103 1.00 . A A . 23 GLN HB3 1 1 2 909 1 1 23 GLN HE21 H 1.022 10.721 -3.159 1.00 . A A . 23 GLN HE21 1 1 2 910 1 1 23 GLN HE22 H 0.079 9.278 -3.274 1.00 . A A . 23 GLN HE22 1 1 2 911 1 1 23 GLN HG2 H 1.145 12.021 -5.403 1.00 . A A . 23 GLN HG2 1 1 2 912 1 1 23 GLN HG3 H 1.778 10.918 -6.624 1.00 . A A . 23 GLN HG3 1 1 2 913 1 1 23 GLN N N 4.556 10.522 -6.742 1.00 . A A . 23 GLN N 1 1 2 914 1 1 23 GLN NE2 N 0.620 9.990 -3.673 1.00 . A A . 23 GLN NE2 1 1 2 915 1 1 23 GLN O O 5.841 13.257 -5.449 1.00 . A A . 23 GLN O 1 1 2 916 1 1 23 GLN OE1 O 0.352 9.087 -5.712 1.00 . A A . 23 GLN OE1 1 1 2 917 1 1 24 LYS C C 7.070 10.945 -2.086 1.00 . A A . 24 LYS C 1 1 2 918 1 1 24 LYS CA C 6.836 11.921 -3.234 1.00 . A A . 24 LYS CA 1 1 2 919 1 1 24 LYS CB C 6.573 13.323 -2.679 1.00 . A A . 24 LYS CB 1 1 2 920 1 1 24 LYS CD C 6.733 15.742 -3.338 1.00 . A A . 24 LYS CD 1 1 2 921 1 1 24 LYS CE C 7.089 16.531 -4.588 1.00 . A A . 24 LYS CE 1 1 2 922 1 1 24 LYS CG C 7.443 14.399 -3.307 1.00 . A A . 24 LYS CG 1 1 2 923 1 1 24 LYS H H 5.256 10.652 -3.845 1.00 . A A . 24 LYS H 1 1 2 924 1 1 24 LYS HA H 7.719 11.948 -3.854 1.00 . A A . 24 LYS HA 1 1 2 925 1 1 24 LYS HB2 H 5.538 13.579 -2.854 1.00 . A A . 24 LYS HB2 1 1 2 926 1 1 24 LYS HB3 H 6.758 13.317 -1.614 1.00 . A A . 24 LYS HB3 1 1 2 927 1 1 24 LYS HD2 H 5.666 15.576 -3.322 1.00 . A A . 24 LYS HD2 1 1 2 928 1 1 24 LYS HD3 H 7.024 16.313 -2.467 1.00 . A A . 24 LYS HD3 1 1 2 929 1 1 24 LYS HE2 H 8.079 16.246 -4.909 1.00 . A A . 24 LYS HE2 1 1 2 930 1 1 24 LYS HE3 H 6.377 16.291 -5.364 1.00 . A A . 24 LYS HE3 1 1 2 931 1 1 24 LYS HG2 H 8.351 14.497 -2.731 1.00 . A A . 24 LYS HG2 1 1 2 932 1 1 24 LYS HG3 H 7.686 14.107 -4.319 1.00 . A A . 24 LYS HG3 1 1 2 933 1 1 24 LYS HZ1 H 6.315 18.444 -4.914 1.00 . A A . 24 LYS HZ1 1 1 2 934 1 1 24 LYS HZ2 H 7.978 18.421 -4.601 1.00 . A A . 24 LYS HZ2 1 1 2 935 1 1 24 LYS HZ3 H 6.876 18.191 -3.339 1.00 . A A . 24 LYS HZ3 1 1 2 936 1 1 24 LYS N N 5.718 11.489 -4.064 1.00 . A A . 24 LYS N 1 1 2 937 1 1 24 LYS NZ N 7.062 18.000 -4.344 1.00 . A A . 24 LYS NZ 1 1 2 938 1 1 24 LYS O O 8.018 10.160 -2.109 1.00 . A A . 24 LYS O 1 1 2 939 1 1 25 GLY C C 7.088 10.751 1.207 1.00 . A A . 25 GLY C 1 1 2 940 1 1 25 GLY CA C 6.330 10.112 0.060 1.00 . A A . 25 GLY CA 1 1 2 941 1 1 25 GLY H H 5.464 11.644 -1.117 1.00 . A A . 25 GLY H 1 1 2 942 1 1 25 GLY HA2 H 5.343 9.838 0.403 1.00 . A A . 25 GLY HA2 1 1 2 943 1 1 25 GLY HA3 H 6.853 9.219 -0.249 1.00 . A A . 25 GLY HA3 1 1 2 944 1 1 25 GLY N N 6.200 10.998 -1.082 1.00 . A A . 25 GLY N 1 1 2 945 1 1 25 GLY O O 7.584 10.058 2.095 1.00 . A A . 25 GLY O 1 1 2 946 1 1 26 SER C C 7.294 12.511 3.603 1.00 . A A . 26 SER C 1 1 2 947 1 1 26 SER CA C 7.889 12.809 2.230 1.00 . A A . 26 SER CA 1 1 2 948 1 1 26 SER CB C 7.835 14.313 1.953 1.00 . A A . 26 SER CB 1 1 2 949 1 1 26 SER H H 6.764 12.574 0.452 1.00 . A A . 26 SER H 1 1 2 950 1 1 26 SER HA H 8.919 12.487 2.220 1.00 . A A . 26 SER HA 1 1 2 951 1 1 26 SER HB2 H 8.573 14.566 1.209 1.00 . A A . 26 SER HB2 1 1 2 952 1 1 26 SER HB3 H 6.852 14.574 1.589 1.00 . A A . 26 SER HB3 1 1 2 953 1 1 26 SER HG H 9.016 14.939 3.385 1.00 . A A . 26 SER HG 1 1 2 954 1 1 26 SER N N 7.180 12.077 1.187 1.00 . A A . 26 SER N 1 1 2 955 1 1 26 SER O O 7.963 12.650 4.627 1.00 . A A . 26 SER O 1 1 2 956 1 1 26 SER OG O 8.098 15.058 3.130 1.00 . A A . 26 SER OG 1 1 2 957 1 1 27 THR C C 4.269 10.723 4.644 1.00 . A A . 27 THR C 1 1 2 958 1 1 27 THR CA C 5.342 11.784 4.862 1.00 . A A . 27 THR CA 1 1 2 959 1 1 27 THR CB C 4.691 13.037 5.479 1.00 . A A . 27 THR CB 1 1 2 960 1 1 27 THR CG2 C 5.550 13.594 6.604 1.00 . A A . 27 THR CG2 1 1 2 961 1 1 27 THR H H 5.548 12.010 2.768 1.00 . A A . 27 THR H 1 1 2 962 1 1 27 THR HA H 6.074 11.404 5.560 1.00 . A A . 27 THR HA 1 1 2 963 1 1 27 THR HB H 3.728 12.761 5.884 1.00 . A A . 27 THR HB 1 1 2 964 1 1 27 THR HG1 H 3.790 14.624 4.731 1.00 . A A . 27 THR HG1 1 1 2 965 1 1 27 THR HG21 H 5.591 14.670 6.526 1.00 . A A . 27 THR HG21 1 1 2 966 1 1 27 THR HG22 H 6.549 13.190 6.528 1.00 . A A . 27 THR HG22 1 1 2 967 1 1 27 THR HG23 H 5.121 13.318 7.555 1.00 . A A . 27 THR HG23 1 1 2 968 1 1 27 THR N N 6.029 12.101 3.617 1.00 . A A . 27 THR N 1 1 2 969 1 1 27 THR O O 4.424 9.575 5.059 1.00 . A A . 27 THR O 1 1 2 970 1 1 27 THR OG1 O 4.506 14.038 4.472 1.00 . A A . 27 THR OG1 1 1 2 971 1 1 28 TYR C C 2.602 8.867 3.180 1.00 . A A . 28 TYR C 1 1 2 972 1 1 28 TYR CA C 2.082 10.197 3.716 1.00 . A A . 28 TYR CA 1 1 2 973 1 1 28 TYR CB C 1.108 10.819 2.713 1.00 . A A . 28 TYR CB 1 1 2 974 1 1 28 TYR CD1 C 2.413 12.541 1.406 1.00 . A A . 28 TYR CD1 1 1 2 975 1 1 28 TYR CD2 C 1.764 10.536 0.291 1.00 . A A . 28 TYR CD2 1 1 2 976 1 1 28 TYR CE1 C 3.022 12.991 0.250 1.00 . A A . 28 TYR CE1 1 1 2 977 1 1 28 TYR CE2 C 2.372 10.978 -0.868 1.00 . A A . 28 TYR CE2 1 1 2 978 1 1 28 TYR CG C 1.774 11.308 1.447 1.00 . A A . 28 TYR CG 1 1 2 979 1 1 28 TYR CZ C 2.998 12.207 -0.884 1.00 . A A . 28 TYR CZ 1 1 2 980 1 1 28 TYR H H 3.116 12.043 3.682 1.00 . A A . 28 TYR H 1 1 2 981 1 1 28 TYR HA H 1.561 10.019 4.645 1.00 . A A . 28 TYR HA 1 1 2 982 1 1 28 TYR HB2 H 0.369 10.083 2.436 1.00 . A A . 28 TYR HB2 1 1 2 983 1 1 28 TYR HB3 H 0.614 11.661 3.175 1.00 . A A . 28 TYR HB3 1 1 2 984 1 1 28 TYR HD1 H 2.430 13.152 2.296 1.00 . A A . 28 TYR HD1 1 1 2 985 1 1 28 TYR HD2 H 1.272 9.574 0.306 1.00 . A A . 28 TYR HD2 1 1 2 986 1 1 28 TYR HE1 H 3.513 13.953 0.238 1.00 . A A . 28 TYR HE1 1 1 2 987 1 1 28 TYR HE2 H 2.354 10.364 -1.757 1.00 . A A . 28 TYR HE2 1 1 2 988 1 1 28 TYR HH H 3.005 13.232 -2.510 1.00 . A A . 28 TYR HH 1 1 2 989 1 1 28 TYR N N 3.182 11.115 3.988 1.00 . A A . 28 TYR N 1 1 2 990 1 1 28 TYR O O 3.189 8.807 2.100 1.00 . A A . 28 TYR O 1 1 2 991 1 1 28 TYR OH O 3.605 12.652 -2.036 1.00 . A A . 28 TYR OH 1 1 2 992 1 1 29 ARG C C 1.700 5.701 2.866 1.00 . A A . 29 ARG C 1 1 2 993 1 1 29 ARG CA C 2.827 6.472 3.548 1.00 . A A . 29 ARG CA 1 1 2 994 1 1 29 ARG CB C 3.327 5.694 4.766 1.00 . A A . 29 ARG CB 1 1 2 995 1 1 29 ARG CD C 2.675 6.717 6.967 1.00 . A A . 29 ARG CD 1 1 2 996 1 1 29 ARG CG C 2.338 5.668 5.920 1.00 . A A . 29 ARG CG 1 1 2 997 1 1 29 ARG CZ C 1.425 8.301 8.371 1.00 . A A . 29 ARG CZ 1 1 2 998 1 1 29 ARG H H 1.908 7.913 4.795 1.00 . A A . 29 ARG H 1 1 2 999 1 1 29 ARG HA H 3.641 6.590 2.848 1.00 . A A . 29 ARG HA 1 1 2 1000 1 1 29 ARG HB2 H 3.529 4.675 4.471 1.00 . A A . 29 ARG HB2 1 1 2 1001 1 1 29 ARG HB3 H 4.243 6.147 5.116 1.00 . A A . 29 ARG HB3 1 1 2 1002 1 1 29 ARG HD2 H 2.973 6.216 7.877 1.00 . A A . 29 ARG HD2 1 1 2 1003 1 1 29 ARG HD3 H 3.495 7.319 6.603 1.00 . A A . 29 ARG HD3 1 1 2 1004 1 1 29 ARG HE H 0.826 7.641 6.587 1.00 . A A . 29 ARG HE 1 1 2 1005 1 1 29 ARG HG2 H 1.347 5.863 5.537 1.00 . A A . 29 ARG HG2 1 1 2 1006 1 1 29 ARG HG3 H 2.362 4.691 6.380 1.00 . A A . 29 ARG HG3 1 1 2 1007 1 1 29 ARG HH11 H 3.177 7.671 9.154 1.00 . A A . 29 ARG HH11 1 1 2 1008 1 1 29 ARG HH12 H 2.285 8.789 10.133 1.00 . A A . 29 ARG HH12 1 1 2 1009 1 1 29 ARG HH21 H -0.357 9.112 7.866 1.00 . A A . 29 ARG HH21 1 1 2 1010 1 1 29 ARG HH22 H 0.275 9.607 9.400 1.00 . A A . 29 ARG HH22 1 1 2 1011 1 1 29 ARG N N 2.381 7.802 3.944 1.00 . A A . 29 ARG N 1 1 2 1012 1 1 29 ARG NE N 1.539 7.587 7.257 1.00 . A A . 29 ARG NE 1 1 2 1013 1 1 29 ARG NH1 N 2.373 8.249 9.296 1.00 . A A . 29 ARG NH1 1 1 2 1014 1 1 29 ARG NH2 N 0.360 9.070 8.562 1.00 . A A . 29 ARG NH2 1 1 2 1015 1 1 29 ARG O O 0.581 5.637 3.376 1.00 . A A . 29 ARG O 1 1 2 1016 1 1 30 LEU C C 0.378 3.278 1.835 1.00 . A A . 30 LEU C 1 1 2 1017 1 1 30 LEU CA C 1.016 4.351 0.959 1.00 . A A . 30 LEU CA 1 1 2 1018 1 1 30 LEU CB C 1.667 3.707 -0.265 1.00 . A A . 30 LEU CB 1 1 2 1019 1 1 30 LEU CD1 C 1.703 5.909 -1.462 1.00 . A A . 30 LEU CD1 1 1 2 1020 1 1 30 LEU CD2 C 2.321 3.815 -2.683 1.00 . A A . 30 LEU CD2 1 1 2 1021 1 1 30 LEU CG C 1.439 4.417 -1.600 1.00 . A A . 30 LEU CG 1 1 2 1022 1 1 30 LEU H H 2.912 5.204 1.356 1.00 . A A . 30 LEU H 1 1 2 1023 1 1 30 LEU HA H 0.247 5.034 0.630 1.00 . A A . 30 LEU HA 1 1 2 1024 1 1 30 LEU HB2 H 2.732 3.666 -0.091 1.00 . A A . 30 LEU HB2 1 1 2 1025 1 1 30 LEU HB3 H 1.280 2.701 -0.354 1.00 . A A . 30 LEU HB3 1 1 2 1026 1 1 30 LEU HD11 H 0.993 6.338 -0.772 1.00 . A A . 30 LEU HD11 1 1 2 1027 1 1 30 LEU HD12 H 1.599 6.383 -2.427 1.00 . A A . 30 LEU HD12 1 1 2 1028 1 1 30 LEU HD13 H 2.706 6.064 -1.092 1.00 . A A . 30 LEU HD13 1 1 2 1029 1 1 30 LEU HD21 H 1.703 3.321 -3.417 1.00 . A A . 30 LEU HD21 1 1 2 1030 1 1 30 LEU HD22 H 2.997 3.098 -2.239 1.00 . A A . 30 LEU HD22 1 1 2 1031 1 1 30 LEU HD23 H 2.892 4.599 -3.160 1.00 . A A . 30 LEU HD23 1 1 2 1032 1 1 30 LEU HG H 0.407 4.288 -1.897 1.00 . A A . 30 LEU HG 1 1 2 1033 1 1 30 LEU N N 2.003 5.118 1.712 1.00 . A A . 30 LEU N 1 1 2 1034 1 1 30 LEU O O 0.851 2.998 2.937 1.00 . A A . 30 LEU O 1 1 2 1035 1 1 31 CYS C C -1.990 0.599 1.116 1.00 . A A . 31 CYS C 1 1 2 1036 1 1 31 CYS CA C -1.400 1.632 2.071 1.00 . A A . 31 CYS CA 1 1 2 1037 1 1 31 CYS CB C -2.510 2.242 2.930 1.00 . A A . 31 CYS CB 1 1 2 1038 1 1 31 CYS H H -1.027 2.943 0.452 1.00 . A A . 31 CYS H 1 1 2 1039 1 1 31 CYS HA H -0.686 1.142 2.716 1.00 . A A . 31 CYS HA 1 1 2 1040 1 1 31 CYS HB2 H -3.137 2.862 2.307 1.00 . A A . 31 CYS HB2 1 1 2 1041 1 1 31 CYS HB3 H -3.106 1.446 3.353 1.00 . A A . 31 CYS HB3 1 1 2 1042 1 1 31 CYS N N -0.697 2.677 1.336 1.00 . A A . 31 CYS N 1 1 2 1043 1 1 31 CYS O O -2.679 0.946 0.156 1.00 . A A . 31 CYS O 1 1 2 1044 1 1 31 CYS SG S -1.905 3.273 4.305 1.00 . A A . 31 CYS SG 1 1 2 1045 1 1 32 CYS C C -3.350 -2.504 1.255 1.00 . A A . 32 CYS C 1 1 2 1046 1 1 32 CYS CA C -2.219 -1.758 0.553 1.00 . A A . 32 CYS CA 1 1 2 1047 1 1 32 CYS CB C -1.089 -2.730 0.209 1.00 . A A . 32 CYS CB 1 1 2 1048 1 1 32 CYS H H -1.161 -0.888 2.167 1.00 . A A . 32 CYS H 1 1 2 1049 1 1 32 CYS HA H -2.601 -1.326 -0.359 1.00 . A A . 32 CYS HA 1 1 2 1050 1 1 32 CYS HB2 H -0.294 -2.187 -0.281 1.00 . A A . 32 CYS HB2 1 1 2 1051 1 1 32 CYS HB3 H -0.710 -3.168 1.121 1.00 . A A . 32 CYS HB3 1 1 2 1052 1 1 32 CYS N N -1.716 -0.673 1.387 1.00 . A A . 32 CYS N 1 1 2 1053 1 1 32 CYS O O -3.324 -2.690 2.472 1.00 . A A . 32 CYS O 1 1 2 1054 1 1 32 CYS SG S -1.589 -4.091 -0.894 1.00 . A A . 32 CYS SG 1 1 2 1055 1 1 33 ARG C C -5.756 -4.922 0.224 1.00 . A A . 33 ARG C 1 1 2 1056 1 1 33 ARG CA C -5.483 -3.653 1.026 1.00 . A A . 33 ARG CA 1 1 2 1057 1 1 33 ARG CB C -6.727 -2.762 1.029 1.00 . A A . 33 ARG CB 1 1 2 1058 1 1 33 ARG CD C -8.794 -4.188 0.939 1.00 . A A . 33 ARG CD 1 1 2 1059 1 1 33 ARG CG C -7.889 -3.340 1.819 1.00 . A A . 33 ARG CG 1 1 2 1060 1 1 33 ARG CZ C -11.201 -4.559 0.604 1.00 . A A . 33 ARG CZ 1 1 2 1061 1 1 33 ARG H H -4.307 -2.749 -0.484 1.00 . A A . 33 ARG H 1 1 2 1062 1 1 33 ARG HA H -5.246 -3.928 2.043 1.00 . A A . 33 ARG HA 1 1 2 1063 1 1 33 ARG HB2 H -6.469 -1.805 1.459 1.00 . A A . 33 ARG HB2 1 1 2 1064 1 1 33 ARG HB3 H -7.051 -2.613 0.010 1.00 . A A . 33 ARG HB3 1 1 2 1065 1 1 33 ARG HD2 H -8.686 -3.862 -0.085 1.00 . A A . 33 ARG HD2 1 1 2 1066 1 1 33 ARG HD3 H -8.489 -5.220 1.021 1.00 . A A . 33 ARG HD3 1 1 2 1067 1 1 33 ARG HE H -10.400 -3.615 2.168 1.00 . A A . 33 ARG HE 1 1 2 1068 1 1 33 ARG HG2 H -7.499 -3.957 2.615 1.00 . A A . 33 ARG HG2 1 1 2 1069 1 1 33 ARG HG3 H -8.466 -2.530 2.239 1.00 . A A . 33 ARG HG3 1 1 2 1070 1 1 33 ARG HH11 H -10.016 -5.295 -0.857 1.00 . A A . 33 ARG HH11 1 1 2 1071 1 1 33 ARG HH12 H -11.715 -5.550 -1.081 1.00 . A A . 33 ARG HH12 1 1 2 1072 1 1 33 ARG HH21 H -12.639 -3.944 1.884 1.00 . A A . 33 ARG HH21 1 1 2 1073 1 1 33 ARG HH22 H -13.206 -4.780 0.478 1.00 . A A . 33 ARG HH22 1 1 2 1074 1 1 33 ARG N N -4.342 -2.928 0.479 1.00 . A A . 33 ARG N 1 1 2 1075 1 1 33 ARG NE N -10.197 -4.075 1.327 1.00 . A A . 33 ARG NE 1 1 2 1076 1 1 33 ARG NH1 N -10.957 -5.186 -0.539 1.00 . A A . 33 ARG NH1 1 1 2 1077 1 1 33 ARG NH2 N -12.452 -4.416 1.023 1.00 . A A . 33 ARG NH2 1 1 2 1078 1 1 33 ARG O O -6.261 -4.863 -0.897 1.00 . A A . 33 ARG O 1 1 2 1079 1 1 34 ARG C C -5.758 -8.475 1.170 1.00 . A A . 34 ARG C 1 1 2 1080 1 1 34 ARG CA C -5.626 -7.351 0.146 1.00 . A A . 34 ARG CA 1 1 2 1081 1 1 34 ARG CB C -4.468 -7.650 -0.809 1.00 . A A . 34 ARG CB 1 1 2 1082 1 1 34 ARG CD C -2.004 -8.043 -1.103 1.00 . A A . 34 ARG CD 1 1 2 1083 1 1 34 ARG CG C -3.135 -7.847 -0.106 1.00 . A A . 34 ARG CG 1 1 2 1084 1 1 34 ARG CZ C -1.098 -9.817 -2.544 1.00 . A A . 34 ARG CZ 1 1 2 1085 1 1 34 ARG H H -5.021 -6.050 1.702 1.00 . A A . 34 ARG H 1 1 2 1086 1 1 34 ARG HA H -6.542 -7.288 -0.422 1.00 . A A . 34 ARG HA 1 1 2 1087 1 1 34 ARG HB2 H -4.695 -8.550 -1.361 1.00 . A A . 34 ARG HB2 1 1 2 1088 1 1 34 ARG HB3 H -4.368 -6.828 -1.501 1.00 . A A . 34 ARG HB3 1 1 2 1089 1 1 34 ARG HD2 H -2.139 -7.352 -1.921 1.00 . A A . 34 ARG HD2 1 1 2 1090 1 1 34 ARG HD3 H -1.066 -7.837 -0.608 1.00 . A A . 34 ARG HD3 1 1 2 1091 1 1 34 ARG HE H -2.634 -10.039 -1.292 1.00 . A A . 34 ARG HE 1 1 2 1092 1 1 34 ARG HG2 H -2.923 -6.974 0.495 1.00 . A A . 34 ARG HG2 1 1 2 1093 1 1 34 ARG HG3 H -3.199 -8.717 0.530 1.00 . A A . 34 ARG HG3 1 1 2 1094 1 1 34 ARG HH11 H -0.160 -8.034 -2.699 1.00 . A A . 34 ARG HH11 1 1 2 1095 1 1 34 ARG HH12 H 0.469 -9.293 -3.709 1.00 . A A . 34 ARG HH12 1 1 2 1096 1 1 34 ARG HH21 H -1.815 -11.705 -2.618 1.00 . A A . 34 ARG HH21 1 1 2 1097 1 1 34 ARG HH22 H -0.474 -11.380 -3.663 1.00 . A A . 34 ARG HH22 1 1 2 1098 1 1 34 ARG N N -5.419 -6.068 0.807 1.00 . A A . 34 ARG N 1 1 2 1099 1 1 34 ARG NE N -1.971 -9.404 -1.633 1.00 . A A . 34 ARG NE 1 1 2 1100 1 1 34 ARG NH1 N -0.189 -8.979 -3.024 1.00 . A A . 34 ARG NH1 1 1 2 1101 1 1 34 ARG NH2 N -1.131 -11.070 -2.977 1.00 . A A . 34 ARG NH2 1 1 2 1102 1 1 34 ARG O O -6.748 -9.207 1.178 1.00 . A A . 34 ARG O 1 1 3 1103 1 1 1 SER C C -3.693 -0.308 -3.493 1.00 . A A . 1 SER C 1 1 3 1104 1 1 1 SER CA C -4.964 -1.024 -3.045 1.00 . A A . 1 SER CA 1 1 3 1105 1 1 1 SER CB C -5.096 -2.360 -3.779 1.00 . A A . 1 SER CB 1 1 3 1106 1 1 1 SER H1 H -6.079 0.547 -3.923 1.00 . A A . 1 SER H1 1 1 3 1107 1 1 1 SER HA H -4.902 -1.211 -1.983 1.00 . A A . 1 SER HA 1 1 3 1108 1 1 1 SER HB2 H -4.138 -2.856 -3.793 1.00 . A A . 1 SER HB2 1 1 3 1109 1 1 1 SER HB3 H -5.815 -2.980 -3.264 1.00 . A A . 1 SER HB3 1 1 3 1110 1 1 1 SER HG H -4.866 -2.502 -5.719 1.00 . A A . 1 SER HG 1 1 3 1111 1 1 1 SER N N -6.139 -0.195 -3.286 1.00 . A A . 1 SER N 1 1 3 1112 1 1 1 SER O O -3.489 -0.067 -4.683 1.00 . A A . 1 SER O 1 1 3 1113 1 1 1 SER OG O -5.531 -2.167 -5.113 1.00 . A A . 1 SER OG 1 1 3 1114 1 1 2 CYS C C -1.852 2.051 -3.518 1.00 . A A . 2 CYS C 1 1 3 1115 1 1 2 CYS CA C -1.590 0.718 -2.823 1.00 . A A . 2 CYS CA 1 1 3 1116 1 1 2 CYS CB C -0.694 -0.159 -3.700 1.00 . A A . 2 CYS CB 1 1 3 1117 1 1 2 CYS H H -3.059 -0.190 -1.600 1.00 . A A . 2 CYS H 1 1 3 1118 1 1 2 CYS HA H -1.088 0.907 -1.887 1.00 . A A . 2 CYS HA 1 1 3 1119 1 1 2 CYS HB2 H -1.296 -0.617 -4.472 1.00 . A A . 2 CYS HB2 1 1 3 1120 1 1 2 CYS HB3 H 0.062 0.459 -4.161 1.00 . A A . 2 CYS HB3 1 1 3 1121 1 1 2 CYS N N -2.841 0.029 -2.531 1.00 . A A . 2 CYS N 1 1 3 1122 1 1 2 CYS O O -1.029 2.530 -4.299 1.00 . A A . 2 CYS O 1 1 3 1123 1 1 2 CYS SG S 0.154 -1.494 -2.797 1.00 . A A . 2 CYS SG 1 1 3 1124 1 1 3 THR C C -2.267 4.954 -3.654 1.00 . A A . 3 THR C 1 1 3 1125 1 1 3 THR CA C -3.377 3.923 -3.824 1.00 . A A . 3 THR CA 1 1 3 1126 1 1 3 THR CB C -4.674 4.476 -3.204 1.00 . A A . 3 THR CB 1 1 3 1127 1 1 3 THR CG2 C -4.985 5.863 -3.746 1.00 . A A . 3 THR CG2 1 1 3 1128 1 1 3 THR H H -3.619 2.215 -2.598 1.00 . A A . 3 THR H 1 1 3 1129 1 1 3 THR HA H -3.547 3.762 -4.878 1.00 . A A . 3 THR HA 1 1 3 1130 1 1 3 THR HB H -4.542 4.546 -2.133 1.00 . A A . 3 THR HB 1 1 3 1131 1 1 3 THR HG1 H -6.099 3.765 -4.367 1.00 . A A . 3 THR HG1 1 1 3 1132 1 1 3 THR HG21 H -5.971 6.162 -3.423 1.00 . A A . 3 THR HG21 1 1 3 1133 1 1 3 THR HG22 H -4.952 5.843 -4.826 1.00 . A A . 3 THR HG22 1 1 3 1134 1 1 3 THR HG23 H -4.255 6.566 -3.376 1.00 . A A . 3 THR HG23 1 1 3 1135 1 1 3 THR N N -3.005 2.646 -3.228 1.00 . A A . 3 THR N 1 1 3 1136 1 1 3 THR O O -1.814 5.215 -2.539 1.00 . A A . 3 THR O 1 1 3 1137 1 1 3 THR OG1 O -5.766 3.593 -3.483 1.00 . A A . 3 THR OG1 1 1 3 1138 1 1 4 CYS C C -1.308 7.881 -4.247 1.00 . A A . 4 CYS C 1 1 3 1139 1 1 4 CYS CA C -0.774 6.540 -4.741 1.00 . A A . 4 CYS CA 1 1 3 1140 1 1 4 CYS CB C -0.164 6.703 -6.134 1.00 . A A . 4 CYS CB 1 1 3 1141 1 1 4 CYS H H -2.233 5.286 -5.626 1.00 . A A . 4 CYS H 1 1 3 1142 1 1 4 CYS HA H -0.009 6.199 -4.060 1.00 . A A . 4 CYS HA 1 1 3 1143 1 1 4 CYS HB2 H -0.241 5.765 -6.664 1.00 . A A . 4 CYS HB2 1 1 3 1144 1 1 4 CYS HB3 H -0.713 7.461 -6.673 1.00 . A A . 4 CYS HB3 1 1 3 1145 1 1 4 CYS N N -1.832 5.537 -4.766 1.00 . A A . 4 CYS N 1 1 3 1146 1 1 4 CYS O O -1.326 8.865 -4.988 1.00 . A A . 4 CYS O 1 1 3 1147 1 1 4 CYS SG S 1.591 7.190 -6.125 1.00 . A A . 4 CYS SG 1 1 3 1148 1 1 5 ARG C C -1.401 9.606 -1.243 1.00 . A A . 5 ARG C 1 1 3 1149 1 1 5 ARG CA C -2.278 9.133 -2.399 1.00 . A A . 5 ARG CA 1 1 3 1150 1 1 5 ARG CB C -3.708 8.902 -1.908 1.00 . A A . 5 ARG CB 1 1 3 1151 1 1 5 ARG CD C -5.273 7.427 -0.607 1.00 . A A . 5 ARG CD 1 1 3 1152 1 1 5 ARG CG C -3.822 7.806 -0.861 1.00 . A A . 5 ARG CG 1 1 3 1153 1 1 5 ARG CZ C -7.404 8.599 -0.247 1.00 . A A . 5 ARG CZ 1 1 3 1154 1 1 5 ARG H H -1.703 7.097 -2.451 1.00 . A A . 5 ARG H 1 1 3 1155 1 1 5 ARG HA H -2.288 9.896 -3.163 1.00 . A A . 5 ARG HA 1 1 3 1156 1 1 5 ARG HB2 H -4.081 9.820 -1.478 1.00 . A A . 5 ARG HB2 1 1 3 1157 1 1 5 ARG HB3 H -4.326 8.631 -2.750 1.00 . A A . 5 ARG HB3 1 1 3 1158 1 1 5 ARG HD2 H -5.687 7.012 -1.513 1.00 . A A . 5 ARG HD2 1 1 3 1159 1 1 5 ARG HD3 H -5.305 6.685 0.176 1.00 . A A . 5 ARG HD3 1 1 3 1160 1 1 5 ARG HE H -5.602 9.373 0.115 1.00 . A A . 5 ARG HE 1 1 3 1161 1 1 5 ARG HG2 H -3.289 6.932 -1.208 1.00 . A A . 5 ARG HG2 1 1 3 1162 1 1 5 ARG HG3 H -3.383 8.155 0.062 1.00 . A A . 5 ARG HG3 1 1 3 1163 1 1 5 ARG HH11 H -7.578 6.718 -0.963 1.00 . A A . 5 ARG HH11 1 1 3 1164 1 1 5 ARG HH12 H -9.073 7.556 -0.704 1.00 . A A . 5 ARG HH12 1 1 3 1165 1 1 5 ARG HH21 H -7.563 10.486 0.460 1.00 . A A . 5 ARG HH21 1 1 3 1166 1 1 5 ARG HH22 H -9.063 9.699 0.104 1.00 . A A . 5 ARG HH22 1 1 3 1167 1 1 5 ARG N N -1.743 7.913 -2.992 1.00 . A A . 5 ARG N 1 1 3 1168 1 1 5 ARG NE N -6.076 8.578 -0.203 1.00 . A A . 5 ARG NE 1 1 3 1169 1 1 5 ARG NH1 N -8.073 7.537 -0.674 1.00 . A A . 5 ARG NH1 1 1 3 1170 1 1 5 ARG NH2 N -8.064 9.684 0.138 1.00 . A A . 5 ARG NH2 1 1 3 1171 1 1 5 ARG O O -0.432 8.943 -0.874 1.00 . A A . 5 ARG O 1 1 3 1172 1 1 6 ARG C C -1.930 11.894 1.495 1.00 . A A . 6 ARG C 1 1 3 1173 1 1 6 ARG CA C -0.993 11.320 0.436 1.00 . A A . 6 ARG CA 1 1 3 1174 1 1 6 ARG CB C -0.042 12.409 -0.064 1.00 . A A . 6 ARG CB 1 1 3 1175 1 1 6 ARG CD C 0.780 13.791 -1.995 1.00 . A A . 6 ARG CD 1 1 3 1176 1 1 6 ARG CG C -0.236 12.760 -1.530 1.00 . A A . 6 ARG CG 1 1 3 1177 1 1 6 ARG CZ C -0.032 15.854 -0.931 1.00 . A A . 6 ARG CZ 1 1 3 1178 1 1 6 ARG H H -2.532 11.240 -1.015 1.00 . A A . 6 ARG H 1 1 3 1179 1 1 6 ARG HA H -0.413 10.524 0.879 1.00 . A A . 6 ARG HA 1 1 3 1180 1 1 6 ARG HB2 H -0.198 13.303 0.521 1.00 . A A . 6 ARG HB2 1 1 3 1181 1 1 6 ARG HB3 H 0.974 12.073 0.071 1.00 . A A . 6 ARG HB3 1 1 3 1182 1 1 6 ARG HD2 H 1.743 13.312 -2.086 1.00 . A A . 6 ARG HD2 1 1 3 1183 1 1 6 ARG HD3 H 0.473 14.169 -2.959 1.00 . A A . 6 ARG HD3 1 1 3 1184 1 1 6 ARG HE H 1.697 14.956 -0.505 1.00 . A A . 6 ARG HE 1 1 3 1185 1 1 6 ARG HG2 H -0.121 11.865 -2.124 1.00 . A A . 6 ARG HG2 1 1 3 1186 1 1 6 ARG HG3 H -1.230 13.160 -1.666 1.00 . A A . 6 ARG HG3 1 1 3 1187 1 1 6 ARG HH11 H -1.266 15.075 -2.328 1.00 . A A . 6 ARG HH11 1 1 3 1188 1 1 6 ARG HH12 H -1.827 16.529 -1.570 1.00 . A A . 6 ARG HH12 1 1 3 1189 1 1 6 ARG HH21 H 0.970 16.870 0.501 1.00 . A A . 6 ARG HH21 1 1 3 1190 1 1 6 ARG HH22 H -0.553 17.549 0.038 1.00 . A A . 6 ARG HH22 1 1 3 1191 1 1 6 ARG N N -1.749 10.757 -0.676 1.00 . A A . 6 ARG N 1 1 3 1192 1 1 6 ARG NE N 0.892 14.909 -1.061 1.00 . A A . 6 ARG NE 1 1 3 1193 1 1 6 ARG NH1 N -1.132 15.816 -1.671 1.00 . A A . 6 ARG NH1 1 1 3 1194 1 1 6 ARG NH2 N 0.143 16.838 -0.059 1.00 . A A . 6 ARG NH2 1 1 3 1195 1 1 6 ARG O O -2.602 12.899 1.264 1.00 . A A . 6 ARG O 1 1 3 1196 1 1 7 ALA C C -2.568 10.880 5.013 1.00 . A A . 7 ALA C 1 1 3 1197 1 1 7 ALA CA C -2.822 11.696 3.750 1.00 . A A . 7 ALA CA 1 1 3 1198 1 1 7 ALA CB C -4.287 11.607 3.348 1.00 . A A . 7 ALA CB 1 1 3 1199 1 1 7 ALA H H -1.410 10.453 2.780 1.00 . A A . 7 ALA H 1 1 3 1200 1 1 7 ALA HA H -2.591 12.732 3.951 1.00 . A A . 7 ALA HA 1 1 3 1201 1 1 7 ALA HB1 H -4.357 11.449 2.281 1.00 . A A . 7 ALA HB1 1 1 3 1202 1 1 7 ALA HB2 H -4.753 10.782 3.866 1.00 . A A . 7 ALA HB2 1 1 3 1203 1 1 7 ALA HB3 H -4.788 12.527 3.609 1.00 . A A . 7 ALA HB3 1 1 3 1204 1 1 7 ALA N N -1.969 11.248 2.656 1.00 . A A . 7 ALA N 1 1 3 1205 1 1 7 ALA O O -1.778 9.935 5.004 1.00 . A A . 7 ALA O 1 1 3 1206 1 1 8 TRP C C -4.183 9.508 7.552 1.00 . A A . 8 TRP C 1 1 3 1207 1 1 8 TRP CA C -3.087 10.552 7.367 1.00 . A A . 8 TRP CA 1 1 3 1208 1 1 8 TRP CB C -3.114 11.549 8.527 1.00 . A A . 8 TRP CB 1 1 3 1209 1 1 8 TRP CD1 C -0.699 12.049 9.220 1.00 . A A . 8 TRP CD1 1 1 3 1210 1 1 8 TRP CD2 C -1.811 10.728 10.646 1.00 . A A . 8 TRP CD2 1 1 3 1211 1 1 8 TRP CE2 C -0.506 10.924 11.139 1.00 . A A . 8 TRP CE2 1 1 3 1212 1 1 8 TRP CE3 C -2.695 9.930 11.378 1.00 . A A . 8 TRP CE3 1 1 3 1213 1 1 8 TRP CG C -1.913 11.457 9.418 1.00 . A A . 8 TRP CG 1 1 3 1214 1 1 8 TRP CH2 C -0.953 9.573 13.025 1.00 . A A . 8 TRP CH2 1 1 3 1215 1 1 8 TRP CZ2 C -0.066 10.350 12.329 1.00 . A A . 8 TRP CZ2 1 1 3 1216 1 1 8 TRP CZ3 C -2.257 9.361 12.558 1.00 . A A . 8 TRP CZ3 1 1 3 1217 1 1 8 TRP H H -3.856 12.011 6.040 1.00 . A A . 8 TRP H 1 1 3 1218 1 1 8 TRP HA H -2.129 10.053 7.356 1.00 . A A . 8 TRP HA 1 1 3 1219 1 1 8 TRP HB2 H -3.159 12.552 8.130 1.00 . A A . 8 TRP HB2 1 1 3 1220 1 1 8 TRP HB3 H -3.992 11.365 9.129 1.00 . A A . 8 TRP HB3 1 1 3 1221 1 1 8 TRP HD1 H -0.457 12.672 8.372 1.00 . A A . 8 TRP HD1 1 1 3 1222 1 1 8 TRP HE1 H 1.080 12.038 10.337 1.00 . A A . 8 TRP HE1 1 1 3 1223 1 1 8 TRP HE3 H -3.703 9.755 11.034 1.00 . A A . 8 TRP HE3 1 1 3 1224 1 1 8 TRP HH2 H -0.654 9.109 13.952 1.00 . A A . 8 TRP HH2 1 1 3 1225 1 1 8 TRP HZ2 H 0.936 10.504 12.702 1.00 . A A . 8 TRP HZ2 1 1 3 1226 1 1 8 TRP HZ3 H -2.926 8.741 13.137 1.00 . A A . 8 TRP HZ3 1 1 3 1227 1 1 8 TRP N N -3.241 11.250 6.096 1.00 . A A . 8 TRP N 1 1 3 1228 1 1 8 TRP NE1 N 0.153 11.733 10.251 1.00 . A A . 8 TRP NE1 1 1 3 1229 1 1 8 TRP O O -4.515 9.137 8.678 1.00 . A A . 8 TRP O 1 1 3 1230 1 1 9 ILE C C -5.768 7.154 5.239 1.00 . A A . 9 ILE C 1 1 3 1231 1 1 9 ILE CA C -5.799 8.038 6.481 1.00 . A A . 9 ILE CA 1 1 3 1232 1 1 9 ILE CB C -7.189 8.692 6.597 1.00 . A A . 9 ILE CB 1 1 3 1233 1 1 9 ILE CD1 C -8.039 8.968 4.214 1.00 . A A . 9 ILE CD1 1 1 3 1234 1 1 9 ILE CG1 C -7.429 9.642 5.423 1.00 . A A . 9 ILE CG1 1 1 3 1235 1 1 9 ILE CG2 C -7.317 9.432 7.920 1.00 . A A . 9 ILE CG2 1 1 3 1236 1 1 9 ILE H H -4.434 9.375 5.573 1.00 . A A . 9 ILE H 1 1 3 1237 1 1 9 ILE HA H -5.640 7.421 7.353 1.00 . A A . 9 ILE HA 1 1 3 1238 1 1 9 ILE HB H -7.933 7.910 6.576 1.00 . A A . 9 ILE HB 1 1 3 1239 1 1 9 ILE HD11 H -7.258 8.504 3.629 1.00 . A A . 9 ILE HD11 1 1 3 1240 1 1 9 ILE HD12 H -8.741 8.213 4.538 1.00 . A A . 9 ILE HD12 1 1 3 1241 1 1 9 ILE HD13 H -8.552 9.702 3.612 1.00 . A A . 9 ILE HD13 1 1 3 1242 1 1 9 ILE HG12 H -8.098 10.429 5.735 1.00 . A A . 9 ILE HG12 1 1 3 1243 1 1 9 ILE HG13 H -6.486 10.076 5.122 1.00 . A A . 9 ILE HG13 1 1 3 1244 1 1 9 ILE HG21 H -6.787 10.371 7.860 1.00 . A A . 9 ILE HG21 1 1 3 1245 1 1 9 ILE HG22 H -8.360 9.621 8.127 1.00 . A A . 9 ILE HG22 1 1 3 1246 1 1 9 ILE HG23 H -6.896 8.831 8.712 1.00 . A A . 9 ILE HG23 1 1 3 1247 1 1 9 ILE N N -4.741 9.040 6.440 1.00 . A A . 9 ILE N 1 1 3 1248 1 1 9 ILE O O -4.931 7.338 4.354 1.00 . A A . 9 ILE O 1 1 3 1249 1 1 10 CYS C C -8.213 4.899 3.755 1.00 . A A . 10 CYS C 1 1 3 1250 1 1 10 CYS CA C -6.765 5.283 4.044 1.00 . A A . 10 CYS CA 1 1 3 1251 1 1 10 CYS CB C -5.937 4.025 4.316 1.00 . A A . 10 CYS CB 1 1 3 1252 1 1 10 CYS H H -7.326 6.099 5.915 1.00 . A A . 10 CYS H 1 1 3 1253 1 1 10 CYS HA H -6.361 5.790 3.181 1.00 . A A . 10 CYS HA 1 1 3 1254 1 1 10 CYS HB2 H -6.302 3.551 5.215 1.00 . A A . 10 CYS HB2 1 1 3 1255 1 1 10 CYS HB3 H -6.049 3.344 3.485 1.00 . A A . 10 CYS HB3 1 1 3 1256 1 1 10 CYS N N -6.686 6.196 5.178 1.00 . A A . 10 CYS N 1 1 3 1257 1 1 10 CYS O O -9.124 5.267 4.498 1.00 . A A . 10 CYS O 1 1 3 1258 1 1 10 CYS SG S -4.157 4.341 4.539 1.00 . A A . 10 CYS SG 1 1 3 1259 1 1 11 ARG C C -10.475 3.064 3.456 1.00 . A A . 11 ARG C 1 1 3 1260 1 1 11 ARG CA C -9.755 3.725 2.283 1.00 . A A . 11 ARG CA 1 1 3 1261 1 1 11 ARG CB C -9.678 2.752 1.105 1.00 . A A . 11 ARG CB 1 1 3 1262 1 1 11 ARG CD C -10.223 3.764 -1.130 1.00 . A A . 11 ARG CD 1 1 3 1263 1 1 11 ARG CG C -9.116 3.375 -0.163 1.00 . A A . 11 ARG CG 1 1 3 1264 1 1 11 ARG CZ C -10.529 5.202 -3.100 1.00 . A A . 11 ARG CZ 1 1 3 1265 1 1 11 ARG H H -7.652 3.896 2.119 1.00 . A A . 11 ARG H 1 1 3 1266 1 1 11 ARG HA H -10.313 4.599 1.981 1.00 . A A . 11 ARG HA 1 1 3 1267 1 1 11 ARG HB2 H -9.047 1.920 1.381 1.00 . A A . 11 ARG HB2 1 1 3 1268 1 1 11 ARG HB3 H -10.670 2.386 0.891 1.00 . A A . 11 ARG HB3 1 1 3 1269 1 1 11 ARG HD2 H -10.535 2.884 -1.672 1.00 . A A . 11 ARG HD2 1 1 3 1270 1 1 11 ARG HD3 H -11.057 4.152 -0.564 1.00 . A A . 11 ARG HD3 1 1 3 1271 1 1 11 ARG HE H -8.891 5.160 -1.963 1.00 . A A . 11 ARG HE 1 1 3 1272 1 1 11 ARG HG2 H -8.555 4.260 0.100 1.00 . A A . 11 ARG HG2 1 1 3 1273 1 1 11 ARG HG3 H -8.463 2.662 -0.644 1.00 . A A . 11 ARG HG3 1 1 3 1274 1 1 11 ARG HH11 H -12.099 4.007 -2.669 1.00 . A A . 11 ARG HH11 1 1 3 1275 1 1 11 ARG HH12 H -12.301 5.026 -4.055 1.00 . A A . 11 ARG HH12 1 1 3 1276 1 1 11 ARG HH21 H -9.145 6.506 -3.786 1.00 . A A . 11 ARG HH21 1 1 3 1277 1 1 11 ARG HH22 H -10.620 6.447 -4.690 1.00 . A A . 11 ARG HH22 1 1 3 1278 1 1 11 ARG N N -8.418 4.158 2.671 1.00 . A A . 11 ARG N 1 1 3 1279 1 1 11 ARG NE N -9.784 4.778 -2.085 1.00 . A A . 11 ARG NE 1 1 3 1280 1 1 11 ARG NH1 N -11.742 4.704 -3.291 1.00 . A A . 11 ARG NH1 1 1 3 1281 1 1 11 ARG NH2 N -10.059 6.128 -3.927 1.00 . A A . 11 ARG NH2 1 1 3 1282 1 1 11 ARG O O -11.360 3.660 4.069 1.00 . A A . 11 ARG O 1 1 3 1283 1 1 12 TRP C C -9.957 -0.221 5.107 1.00 . A A . 12 TRP C 1 1 3 1284 1 1 12 TRP CA C -10.696 1.089 4.860 1.00 . A A . 12 TRP CA 1 1 3 1285 1 1 12 TRP CB C -12.169 0.809 4.559 1.00 . A A . 12 TRP CB 1 1 3 1286 1 1 12 TRP CD1 C -14.065 2.513 4.828 1.00 . A A . 12 TRP CD1 1 1 3 1287 1 1 12 TRP CD2 C -13.184 1.803 6.761 1.00 . A A . 12 TRP CD2 1 1 3 1288 1 1 12 TRP CE2 C -14.207 2.728 7.046 1.00 . A A . 12 TRP CE2 1 1 3 1289 1 1 12 TRP CE3 C -12.487 1.220 7.823 1.00 . A A . 12 TRP CE3 1 1 3 1290 1 1 12 TRP CG C -13.110 1.679 5.336 1.00 . A A . 12 TRP CG 1 1 3 1291 1 1 12 TRP CH2 C -13.848 2.497 9.370 1.00 . A A . 12 TRP CH2 1 1 3 1292 1 1 12 TRP CZ2 C -14.547 3.083 8.349 1.00 . A A . 12 TRP CZ2 1 1 3 1293 1 1 12 TRP CZ3 C -12.825 1.574 9.115 1.00 . A A . 12 TRP CZ3 1 1 3 1294 1 1 12 TRP H H -9.376 1.409 3.235 1.00 . A A . 12 TRP H 1 1 3 1295 1 1 12 TRP HA H -10.629 1.700 5.748 1.00 . A A . 12 TRP HA 1 1 3 1296 1 1 12 TRP HB2 H -12.354 0.975 3.508 1.00 . A A . 12 TRP HB2 1 1 3 1297 1 1 12 TRP HB3 H -12.389 -0.220 4.801 1.00 . A A . 12 TRP HB3 1 1 3 1298 1 1 12 TRP HD1 H -14.258 2.646 3.775 1.00 . A A . 12 TRP HD1 1 1 3 1299 1 1 12 TRP HE1 H -15.457 3.794 5.742 1.00 . A A . 12 TRP HE1 1 1 3 1300 1 1 12 TRP HE3 H -11.696 0.506 7.647 1.00 . A A . 12 TRP HE3 1 1 3 1301 1 1 12 TRP HH2 H -14.078 2.744 10.395 1.00 . A A . 12 TRP HH2 1 1 3 1302 1 1 12 TRP HZ2 H -15.333 3.793 8.562 1.00 . A A . 12 TRP HZ2 1 1 3 1303 1 1 12 TRP HZ3 H -12.298 1.134 9.949 1.00 . A A . 12 TRP HZ3 1 1 3 1304 1 1 12 TRP N N -10.088 1.831 3.761 1.00 . A A . 12 TRP N 1 1 3 1305 1 1 12 TRP NE1 N -14.728 3.147 5.851 1.00 . A A . 12 TRP NE1 1 1 3 1306 1 1 12 TRP O O -9.692 -0.980 4.176 1.00 . A A . 12 TRP O 1 1 3 1307 1 1 13 GLY C C -7.683 -1.915 5.866 1.00 . A A . 13 GLY C 1 1 3 1308 1 1 13 GLY CA C -8.921 -1.701 6.714 1.00 . A A . 13 GLY CA 1 1 3 1309 1 1 13 GLY H H -9.864 0.161 7.070 1.00 . A A . 13 GLY H 1 1 3 1310 1 1 13 GLY HA2 H -8.630 -1.653 7.753 1.00 . A A . 13 GLY HA2 1 1 3 1311 1 1 13 GLY HA3 H -9.587 -2.540 6.576 1.00 . A A . 13 GLY HA3 1 1 3 1312 1 1 13 GLY N N -9.627 -0.481 6.368 1.00 . A A . 13 GLY N 1 1 3 1313 1 1 13 GLY O O -7.364 -3.045 5.497 1.00 . A A . 13 GLY O 1 1 3 1314 1 1 14 GLU C C -4.548 -1.142 5.616 1.00 . A A . 14 GLU C 1 1 3 1315 1 1 14 GLU CA C -5.776 -0.902 4.743 1.00 . A A . 14 GLU CA 1 1 3 1316 1 1 14 GLU CB C -5.598 0.385 3.935 1.00 . A A . 14 GLU CB 1 1 3 1317 1 1 14 GLU CD C -6.072 0.390 1.454 1.00 . A A . 14 GLU CD 1 1 3 1318 1 1 14 GLU CG C -6.642 0.570 2.847 1.00 . A A . 14 GLU CG 1 1 3 1319 1 1 14 GLU H H -7.290 0.046 5.880 1.00 . A A . 14 GLU H 1 1 3 1320 1 1 14 GLU HA H -5.886 -1.732 4.062 1.00 . A A . 14 GLU HA 1 1 3 1321 1 1 14 GLU HB2 H -5.653 1.228 4.607 1.00 . A A . 14 GLU HB2 1 1 3 1322 1 1 14 GLU HB3 H -4.623 0.371 3.470 1.00 . A A . 14 GLU HB3 1 1 3 1323 1 1 14 GLU HG2 H -7.429 -0.155 2.994 1.00 . A A . 14 GLU HG2 1 1 3 1324 1 1 14 GLU HG3 H -7.053 1.566 2.926 1.00 . A A . 14 GLU HG3 1 1 3 1325 1 1 14 GLU N N -6.985 -0.827 5.556 1.00 . A A . 14 GLU N 1 1 3 1326 1 1 14 GLU O O -4.661 -1.329 6.828 1.00 . A A . 14 GLU O 1 1 3 1327 1 1 14 GLU OE1 O -5.502 -0.686 1.180 1.00 . A A . 14 GLU OE1 1 1 3 1328 1 1 14 GLU OE2 O -6.196 1.327 0.637 1.00 . A A . 14 GLU OE2 1 1 3 1329 1 1 15 ARG C C -0.994 -0.535 5.096 1.00 . A A . 15 ARG C 1 1 3 1330 1 1 15 ARG CA C -2.125 -1.354 5.710 1.00 . A A . 15 ARG CA 1 1 3 1331 1 1 15 ARG CB C -1.759 -2.839 5.699 1.00 . A A . 15 ARG CB 1 1 3 1332 1 1 15 ARG CD C -0.273 -4.649 4.786 1.00 . A A . 15 ARG CD 1 1 3 1333 1 1 15 ARG CG C -0.504 -3.151 4.899 1.00 . A A . 15 ARG CG 1 1 3 1334 1 1 15 ARG CZ C -1.671 -6.653 4.516 1.00 . A A . 15 ARG CZ 1 1 3 1335 1 1 15 ARG H H -3.349 -0.981 4.024 1.00 . A A . 15 ARG H 1 1 3 1336 1 1 15 ARG HA H -2.270 -1.036 6.732 1.00 . A A . 15 ARG HA 1 1 3 1337 1 1 15 ARG HB2 H -1.600 -3.167 6.716 1.00 . A A . 15 ARG HB2 1 1 3 1338 1 1 15 ARG HB3 H -2.579 -3.397 5.273 1.00 . A A . 15 ARG HB3 1 1 3 1339 1 1 15 ARG HD2 H 0.528 -4.825 4.083 1.00 . A A . 15 ARG HD2 1 1 3 1340 1 1 15 ARG HD3 H 0.009 -5.030 5.756 1.00 . A A . 15 ARG HD3 1 1 3 1341 1 1 15 ARG HE H -2.150 -4.833 3.858 1.00 . A A . 15 ARG HE 1 1 3 1342 1 1 15 ARG HG2 H -0.610 -2.738 3.906 1.00 . A A . 15 ARG HG2 1 1 3 1343 1 1 15 ARG HG3 H 0.345 -2.700 5.389 1.00 . A A . 15 ARG HG3 1 1 3 1344 1 1 15 ARG HH11 H 0.073 -6.958 5.487 1.00 . A A . 15 ARG HH11 1 1 3 1345 1 1 15 ARG HH12 H -0.922 -8.363 5.291 1.00 . A A . 15 ARG HH12 1 1 3 1346 1 1 15 ARG HH21 H -3.469 -6.675 3.592 1.00 . A A . 15 ARG HH21 1 1 3 1347 1 1 15 ARG HH22 H -2.936 -8.201 4.212 1.00 . A A . 15 ARG HH22 1 1 3 1348 1 1 15 ARG N N -3.375 -1.136 4.992 1.00 . A A . 15 ARG N 1 1 3 1349 1 1 15 ARG NE N -1.468 -5.354 4.328 1.00 . A A . 15 ARG NE 1 1 3 1350 1 1 15 ARG NH1 N -0.765 -7.385 5.149 1.00 . A A . 15 ARG NH1 1 1 3 1351 1 1 15 ARG NH2 N -2.784 -7.223 4.070 1.00 . A A . 15 ARG NH2 1 1 3 1352 1 1 15 ARG O O -1.080 -0.103 3.945 1.00 . A A . 15 ARG O 1 1 3 1353 1 1 16 HIS C C 2.137 -0.424 4.552 1.00 . A A . 16 HIS C 1 1 3 1354 1 1 16 HIS CA C 1.214 0.443 5.402 1.00 . A A . 16 HIS CA 1 1 3 1355 1 1 16 HIS CB C 1.987 1.020 6.588 1.00 . A A . 16 HIS CB 1 1 3 1356 1 1 16 HIS CD2 C 3.738 2.168 5.057 1.00 . A A . 16 HIS CD2 1 1 3 1357 1 1 16 HIS CE1 C 5.416 2.212 6.467 1.00 . A A . 16 HIS CE1 1 1 3 1358 1 1 16 HIS CG C 3.314 1.603 6.212 1.00 . A A . 16 HIS CG 1 1 3 1359 1 1 16 HIS H H 0.075 -0.694 6.777 1.00 . A A . 16 HIS H 1 1 3 1360 1 1 16 HIS HA H 0.845 1.256 4.794 1.00 . A A . 16 HIS HA 1 1 3 1361 1 1 16 HIS HB2 H 1.399 1.803 7.046 1.00 . A A . 16 HIS HB2 1 1 3 1362 1 1 16 HIS HB3 H 2.160 0.237 7.312 1.00 . A A . 16 HIS HB3 1 1 3 1363 1 1 16 HIS HD1 H 4.398 1.310 7.995 1.00 . A A . 16 HIS HD1 1 1 3 1364 1 1 16 HIS HD2 H 3.155 2.303 4.157 1.00 . A A . 16 HIS HD2 1 1 3 1365 1 1 16 HIS HE1 H 6.392 2.380 6.899 1.00 . A A . 16 HIS HE1 1 1 3 1366 1 1 16 HIS N N 0.065 -0.324 5.870 1.00 . A A . 16 HIS N 1 1 3 1367 1 1 16 HIS ND1 N 4.389 1.645 7.075 1.00 . A A . 16 HIS ND1 1 1 3 1368 1 1 16 HIS NE2 N 5.047 2.538 5.242 1.00 . A A . 16 HIS NE2 1 1 3 1369 1 1 16 HIS O O 2.739 -1.378 5.046 1.00 . A A . 16 HIS O 1 1 3 1370 1 1 17 SER C C 3.881 0.102 1.448 1.00 . A A . 17 SER C 1 1 3 1371 1 1 17 SER CA C 3.090 -0.839 2.350 1.00 . A A . 17 SER CA 1 1 3 1372 1 1 17 SER CB C 2.240 -1.785 1.499 1.00 . A A . 17 SER CB 1 1 3 1373 1 1 17 SER H H 1.739 0.683 2.935 1.00 . A A . 17 SER H 1 1 3 1374 1 1 17 SER HA H 3.783 -1.422 2.938 1.00 . A A . 17 SER HA 1 1 3 1375 1 1 17 SER HB2 H 1.715 -2.472 2.145 1.00 . A A . 17 SER HB2 1 1 3 1376 1 1 17 SER HB3 H 1.526 -1.209 0.930 1.00 . A A . 17 SER HB3 1 1 3 1377 1 1 17 SER HG H 2.492 -3.109 0.078 1.00 . A A . 17 SER HG 1 1 3 1378 1 1 17 SER N N 2.244 -0.088 3.270 1.00 . A A . 17 SER N 1 1 3 1379 1 1 17 SER O O 3.623 0.194 0.248 1.00 . A A . 17 SER O 1 1 3 1380 1 1 17 SER OG O 3.047 -2.528 0.602 1.00 . A A . 17 SER OG 1 1 3 1381 1 1 18 GLY C C 5.017 3.093 1.136 1.00 . A A . 18 GLY C 1 1 3 1382 1 1 18 GLY CA C 5.662 1.728 1.271 1.00 . A A . 18 GLY CA 1 1 3 1383 1 1 18 GLY H H 5.008 0.688 2.996 1.00 . A A . 18 GLY H 1 1 3 1384 1 1 18 GLY HA2 H 6.618 1.840 1.762 1.00 . A A . 18 GLY HA2 1 1 3 1385 1 1 18 GLY HA3 H 5.822 1.319 0.284 1.00 . A A . 18 GLY HA3 1 1 3 1386 1 1 18 GLY N N 4.847 0.802 2.035 1.00 . A A . 18 GLY N 1 1 3 1387 1 1 18 GLY O O 4.013 3.381 1.787 1.00 . A A . 18 GLY O 1 1 3 1388 1 1 19 LYS C C 5.044 5.618 -1.418 1.00 . A A . 19 LYS C 1 1 3 1389 1 1 19 LYS CA C 5.072 5.281 0.070 1.00 . A A . 19 LYS CA 1 1 3 1390 1 1 19 LYS CB C 5.919 6.310 0.821 1.00 . A A . 19 LYS CB 1 1 3 1391 1 1 19 LYS CD C 8.325 6.694 1.434 1.00 . A A . 19 LYS CD 1 1 3 1392 1 1 19 LYS CE C 9.448 5.669 1.460 1.00 . A A . 19 LYS CE 1 1 3 1393 1 1 19 LYS CG C 7.344 6.417 0.307 1.00 . A A . 19 LYS CG 1 1 3 1394 1 1 19 LYS H H 6.394 3.650 -0.202 1.00 . A A . 19 LYS H 1 1 3 1395 1 1 19 LYS HA H 4.062 5.310 0.452 1.00 . A A . 19 LYS HA 1 1 3 1396 1 1 19 LYS HB2 H 5.451 7.279 0.730 1.00 . A A . 19 LYS HB2 1 1 3 1397 1 1 19 LYS HB3 H 5.956 6.035 1.866 1.00 . A A . 19 LYS HB3 1 1 3 1398 1 1 19 LYS HD2 H 8.752 7.676 1.294 1.00 . A A . 19 LYS HD2 1 1 3 1399 1 1 19 LYS HD3 H 7.796 6.660 2.376 1.00 . A A . 19 LYS HD3 1 1 3 1400 1 1 19 LYS HE2 H 9.086 4.746 1.032 1.00 . A A . 19 LYS HE2 1 1 3 1401 1 1 19 LYS HE3 H 10.271 6.041 0.868 1.00 . A A . 19 LYS HE3 1 1 3 1402 1 1 19 LYS HG2 H 7.615 5.488 -0.172 1.00 . A A . 19 LYS HG2 1 1 3 1403 1 1 19 LYS HG3 H 7.398 7.223 -0.412 1.00 . A A . 19 LYS HG3 1 1 3 1404 1 1 19 LYS HZ1 H 9.235 4.822 3.358 1.00 . A A . 19 LYS HZ1 1 1 3 1405 1 1 19 LYS HZ2 H 10.053 6.303 3.356 1.00 . A A . 19 LYS HZ2 1 1 3 1406 1 1 19 LYS HZ3 H 10.837 4.904 2.819 1.00 . A A . 19 LYS HZ3 1 1 3 1407 1 1 19 LYS N N 5.595 3.938 0.289 1.00 . A A . 19 LYS N 1 1 3 1408 1 1 19 LYS NZ N 9.927 5.406 2.845 1.00 . A A . 19 LYS NZ 1 1 3 1409 1 1 19 LYS O O 5.386 6.731 -1.819 1.00 . A A . 19 LYS O 1 1 3 1410 1 1 20 CYS C C 5.901 5.318 -4.229 1.00 . A A . 20 CYS C 1 1 3 1411 1 1 20 CYS CA C 4.561 4.845 -3.674 1.00 . A A . 20 CYS CA 1 1 3 1412 1 1 20 CYS CB C 3.468 5.859 -4.019 1.00 . A A . 20 CYS CB 1 1 3 1413 1 1 20 CYS H H 4.375 3.784 -1.852 1.00 . A A . 20 CYS H 1 1 3 1414 1 1 20 CYS HA H 4.314 3.896 -4.125 1.00 . A A . 20 CYS HA 1 1 3 1415 1 1 20 CYS HB2 H 2.813 5.974 -3.167 1.00 . A A . 20 CYS HB2 1 1 3 1416 1 1 20 CYS HB3 H 3.927 6.810 -4.243 1.00 . A A . 20 CYS HB3 1 1 3 1417 1 1 20 CYS N N 4.634 4.651 -2.231 1.00 . A A . 20 CYS N 1 1 3 1418 1 1 20 CYS O O 6.884 5.428 -3.495 1.00 . A A . 20 CYS O 1 1 3 1419 1 1 20 CYS SG S 2.440 5.388 -5.447 1.00 . A A . 20 CYS SG 1 1 3 1420 1 1 21 ILE C C 6.832 6.906 -7.407 1.00 . A A . 21 ILE C 1 1 3 1421 1 1 21 ILE CA C 7.152 6.059 -6.179 1.00 . A A . 21 ILE CA 1 1 3 1422 1 1 21 ILE CB C 8.047 4.879 -6.602 1.00 . A A . 21 ILE CB 1 1 3 1423 1 1 21 ILE CD1 C 7.958 3.149 -8.467 1.00 . A A . 21 ILE CD1 1 1 3 1424 1 1 21 ILE CG1 C 7.218 3.818 -7.330 1.00 . A A . 21 ILE CG1 1 1 3 1425 1 1 21 ILE CG2 C 8.739 4.278 -5.389 1.00 . A A . 21 ILE CG2 1 1 3 1426 1 1 21 ILE H H 5.118 5.490 -6.059 1.00 . A A . 21 ILE H 1 1 3 1427 1 1 21 ILE HA H 7.700 6.664 -5.471 1.00 . A A . 21 ILE HA 1 1 3 1428 1 1 21 ILE HB H 8.806 5.254 -7.271 1.00 . A A . 21 ILE HB 1 1 3 1429 1 1 21 ILE HD11 H 8.040 2.090 -8.268 1.00 . A A . 21 ILE HD11 1 1 3 1430 1 1 21 ILE HD12 H 7.416 3.300 -9.389 1.00 . A A . 21 ILE HD12 1 1 3 1431 1 1 21 ILE HD13 H 8.946 3.575 -8.555 1.00 . A A . 21 ILE HD13 1 1 3 1432 1 1 21 ILE HG12 H 6.928 3.053 -6.628 1.00 . A A . 21 ILE HG12 1 1 3 1433 1 1 21 ILE HG13 H 6.332 4.282 -7.738 1.00 . A A . 21 ILE HG13 1 1 3 1434 1 1 21 ILE HG21 H 8.092 3.544 -4.932 1.00 . A A . 21 ILE HG21 1 1 3 1435 1 1 21 ILE HG22 H 9.658 3.803 -5.698 1.00 . A A . 21 ILE HG22 1 1 3 1436 1 1 21 ILE HG23 H 8.959 5.058 -4.676 1.00 . A A . 21 ILE HG23 1 1 3 1437 1 1 21 ILE N N 5.933 5.597 -5.527 1.00 . A A . 21 ILE N 1 1 3 1438 1 1 21 ILE O O 6.955 6.444 -8.541 1.00 . A A . 21 ILE O 1 1 3 1439 1 1 22 ASP C C 5.868 10.475 -7.731 1.00 . A A . 22 ASP C 1 1 3 1440 1 1 22 ASP CA C 6.087 9.060 -8.258 1.00 . A A . 22 ASP CA 1 1 3 1441 1 1 22 ASP CB C 4.835 8.576 -8.992 1.00 . A A . 22 ASP CB 1 1 3 1442 1 1 22 ASP CG C 5.151 8.002 -10.359 1.00 . A A . 22 ASP CG 1 1 3 1443 1 1 22 ASP H H 6.344 8.458 -6.245 1.00 . A A . 22 ASP H 1 1 3 1444 1 1 22 ASP HA H 6.916 9.072 -8.950 1.00 . A A . 22 ASP HA 1 1 3 1445 1 1 22 ASP HB2 H 4.354 7.809 -8.402 1.00 . A A . 22 ASP HB2 1 1 3 1446 1 1 22 ASP HB3 H 4.156 9.407 -9.118 1.00 . A A . 22 ASP HB3 1 1 3 1447 1 1 22 ASP N N 6.422 8.147 -7.172 1.00 . A A . 22 ASP N 1 1 3 1448 1 1 22 ASP O O 6.716 11.350 -7.904 1.00 . A A . 22 ASP O 1 1 3 1449 1 1 22 ASP OD1 O 6.041 8.551 -11.042 1.00 . A A . 22 ASP OD1 1 1 3 1450 1 1 22 ASP OD2 O 4.508 7.004 -10.747 1.00 . A A . 22 ASP OD2 1 1 3 1451 1 1 23 GLN C C 5.308 12.345 -5.368 1.00 . A A . 23 GLN C 1 1 3 1452 1 1 23 GLN CA C 4.394 12.001 -6.539 1.00 . A A . 23 GLN CA 1 1 3 1453 1 1 23 GLN CB C 2.933 12.033 -6.088 1.00 . A A . 23 GLN CB 1 1 3 1454 1 1 23 GLN CD C 1.233 11.283 -4.376 1.00 . A A . 23 GLN CD 1 1 3 1455 1 1 23 GLN CG C 2.633 11.100 -4.926 1.00 . A A . 23 GLN CG 1 1 3 1456 1 1 23 GLN H H 4.089 9.954 -6.984 1.00 . A A . 23 GLN H 1 1 3 1457 1 1 23 GLN HA H 4.537 12.733 -7.318 1.00 . A A . 23 GLN HA 1 1 3 1458 1 1 23 GLN HB2 H 2.684 13.040 -5.786 1.00 . A A . 23 GLN HB2 1 1 3 1459 1 1 23 GLN HB3 H 2.305 11.750 -6.920 1.00 . A A . 23 GLN HB3 1 1 3 1460 1 1 23 GLN HE21 H 1.230 9.416 -3.693 1.00 . A A . 23 GLN HE21 1 1 3 1461 1 1 23 GLN HE22 H -0.206 10.327 -3.393 1.00 . A A . 23 GLN HE22 1 1 3 1462 1 1 23 GLN HG2 H 2.740 10.079 -5.264 1.00 . A A . 23 GLN HG2 1 1 3 1463 1 1 23 GLN HG3 H 3.343 11.291 -4.135 1.00 . A A . 23 GLN HG3 1 1 3 1464 1 1 23 GLN N N 4.725 10.691 -7.089 1.00 . A A . 23 GLN N 1 1 3 1465 1 1 23 GLN NE2 N 0.697 10.236 -3.759 1.00 . A A . 23 GLN NE2 1 1 3 1466 1 1 23 GLN O O 6.292 11.653 -5.109 1.00 . A A . 23 GLN O 1 1 3 1467 1 1 23 GLN OE1 O 0.638 12.353 -4.505 1.00 . A A . 23 GLN OE1 1 1 3 1468 1 1 24 LYS C C 5.188 13.309 -2.215 1.00 . A A . 24 LYS C 1 1 3 1469 1 1 24 LYS CA C 5.765 13.858 -3.516 1.00 . A A . 24 LYS CA 1 1 3 1470 1 1 24 LYS CB C 5.815 15.387 -3.459 1.00 . A A . 24 LYS CB 1 1 3 1471 1 1 24 LYS CD C 6.888 17.337 -4.623 1.00 . A A . 24 LYS CD 1 1 3 1472 1 1 24 LYS CE C 8.080 17.412 -5.565 1.00 . A A . 24 LYS CE 1 1 3 1473 1 1 24 LYS CG C 6.122 16.036 -4.797 1.00 . A A . 24 LYS CG 1 1 3 1474 1 1 24 LYS H H 4.179 13.932 -4.916 1.00 . A A . 24 LYS H 1 1 3 1475 1 1 24 LYS HA H 6.768 13.478 -3.640 1.00 . A A . 24 LYS HA 1 1 3 1476 1 1 24 LYS HB2 H 4.859 15.753 -3.115 1.00 . A A . 24 LYS HB2 1 1 3 1477 1 1 24 LYS HB3 H 6.579 15.684 -2.755 1.00 . A A . 24 LYS HB3 1 1 3 1478 1 1 24 LYS HD2 H 6.226 18.164 -4.831 1.00 . A A . 24 LYS HD2 1 1 3 1479 1 1 24 LYS HD3 H 7.241 17.403 -3.604 1.00 . A A . 24 LYS HD3 1 1 3 1480 1 1 24 LYS HE2 H 8.882 17.935 -5.068 1.00 . A A . 24 LYS HE2 1 1 3 1481 1 1 24 LYS HE3 H 8.398 16.408 -5.804 1.00 . A A . 24 LYS HE3 1 1 3 1482 1 1 24 LYS HG2 H 6.718 15.356 -5.388 1.00 . A A . 24 LYS HG2 1 1 3 1483 1 1 24 LYS HG3 H 5.193 16.241 -5.309 1.00 . A A . 24 LYS HG3 1 1 3 1484 1 1 24 LYS HZ1 H 6.721 18.303 -6.878 1.00 . A A . 24 LYS HZ1 1 1 3 1485 1 1 24 LYS HZ2 H 8.027 17.554 -7.649 1.00 . A A . 24 LYS HZ2 1 1 3 1486 1 1 24 LYS HZ3 H 8.244 19.038 -6.867 1.00 . A A . 24 LYS HZ3 1 1 3 1487 1 1 24 LYS N N 4.976 13.421 -4.661 1.00 . A A . 24 LYS N 1 1 3 1488 1 1 24 LYS NZ N 7.744 18.127 -6.828 1.00 . A A . 24 LYS NZ 1 1 3 1489 1 1 24 LYS O O 4.309 12.448 -2.230 1.00 . A A . 24 LYS O 1 1 3 1490 1 1 25 GLY C C 6.323 13.236 1.222 1.00 . A A . 25 GLY C 1 1 3 1491 1 1 25 GLY CA C 5.209 13.362 0.202 1.00 . A A . 25 GLY CA 1 1 3 1492 1 1 25 GLY H H 6.388 14.498 -1.141 1.00 . A A . 25 GLY H 1 1 3 1493 1 1 25 GLY HA2 H 4.477 14.067 0.568 1.00 . A A . 25 GLY HA2 1 1 3 1494 1 1 25 GLY HA3 H 4.736 12.398 0.082 1.00 . A A . 25 GLY HA3 1 1 3 1495 1 1 25 GLY N N 5.688 13.813 -1.091 1.00 . A A . 25 GLY N 1 1 3 1496 1 1 25 GLY O O 7.229 12.418 1.063 1.00 . A A . 25 GLY O 1 1 3 1497 1 1 26 SER C C 7.482 12.614 3.844 1.00 . A A . 26 SER C 1 1 3 1498 1 1 26 SER CA C 7.273 14.030 3.318 1.00 . A A . 26 SER CA 1 1 3 1499 1 1 26 SER CB C 6.870 14.958 4.465 1.00 . A A . 26 SER CB 1 1 3 1500 1 1 26 SER H H 5.510 14.681 2.340 1.00 . A A . 26 SER H 1 1 3 1501 1 1 26 SER HA H 8.199 14.383 2.889 1.00 . A A . 26 SER HA 1 1 3 1502 1 1 26 SER HB2 H 5.798 14.925 4.593 1.00 . A A . 26 SER HB2 1 1 3 1503 1 1 26 SER HB3 H 7.351 14.631 5.375 1.00 . A A . 26 SER HB3 1 1 3 1504 1 1 26 SER HG H 7.773 16.632 4.935 1.00 . A A . 26 SER HG 1 1 3 1505 1 1 26 SER N N 6.258 14.050 2.271 1.00 . A A . 26 SER N 1 1 3 1506 1 1 26 SER O O 8.469 11.955 3.514 1.00 . A A . 26 SER O 1 1 3 1507 1 1 26 SER OG O 7.256 16.295 4.199 1.00 . A A . 26 SER OG 1 1 3 1508 1 1 27 THR C C 5.333 10.039 5.016 1.00 . A A . 27 THR C 1 1 3 1509 1 1 27 THR CA C 6.627 10.812 5.240 1.00 . A A . 27 THR CA 1 1 3 1510 1 1 27 THR CB C 6.926 10.866 6.750 1.00 . A A . 27 THR CB 1 1 3 1511 1 1 27 THR CG2 C 7.975 9.834 7.131 1.00 . A A . 27 THR CG2 1 1 3 1512 1 1 27 THR H H 5.783 12.722 4.891 1.00 . A A . 27 THR H 1 1 3 1513 1 1 27 THR HA H 7.437 10.289 4.752 1.00 . A A . 27 THR HA 1 1 3 1514 1 1 27 THR HB H 6.015 10.648 7.289 1.00 . A A . 27 THR HB 1 1 3 1515 1 1 27 THR HG1 H 6.651 12.795 7.059 1.00 . A A . 27 THR HG1 1 1 3 1516 1 1 27 THR HG21 H 7.845 9.554 8.166 1.00 . A A . 27 THR HG21 1 1 3 1517 1 1 27 THR HG22 H 8.961 10.254 6.994 1.00 . A A . 27 THR HG22 1 1 3 1518 1 1 27 THR HG23 H 7.865 8.961 6.505 1.00 . A A . 27 THR HG23 1 1 3 1519 1 1 27 THR N N 6.546 12.149 4.666 1.00 . A A . 27 THR N 1 1 3 1520 1 1 27 THR O O 5.016 9.112 5.762 1.00 . A A . 27 THR O 1 1 3 1521 1 1 27 THR OG1 O 7.382 12.174 7.113 1.00 . A A . 27 THR OG1 1 1 3 1522 1 1 28 TYR C C 3.552 8.298 3.315 1.00 . A A . 28 TYR C 1 1 3 1523 1 1 28 TYR CA C 3.328 9.767 3.665 1.00 . A A . 28 TYR CA 1 1 3 1524 1 1 28 TYR CB C 2.639 10.480 2.500 1.00 . A A . 28 TYR CB 1 1 3 1525 1 1 28 TYR CD1 C 4.578 9.978 0.963 1.00 . A A . 28 TYR CD1 1 1 3 1526 1 1 28 TYR CD2 C 2.376 9.920 0.052 1.00 . A A . 28 TYR CD2 1 1 3 1527 1 1 28 TYR CE1 C 5.102 9.649 -0.273 1.00 . A A . 28 TYR CE1 1 1 3 1528 1 1 28 TYR CE2 C 2.891 9.590 -1.186 1.00 . A A . 28 TYR CE2 1 1 3 1529 1 1 28 TYR CG C 3.208 10.120 1.147 1.00 . A A . 28 TYR CG 1 1 3 1530 1 1 28 TYR CZ C 4.255 9.456 -1.344 1.00 . A A . 28 TYR CZ 1 1 3 1531 1 1 28 TYR H H 4.895 11.169 3.427 1.00 . A A . 28 TYR H 1 1 3 1532 1 1 28 TYR HA H 2.693 9.825 4.536 1.00 . A A . 28 TYR HA 1 1 3 1533 1 1 28 TYR HB2 H 1.591 10.221 2.498 1.00 . A A . 28 TYR HB2 1 1 3 1534 1 1 28 TYR HB3 H 2.741 11.547 2.630 1.00 . A A . 28 TYR HB3 1 1 3 1535 1 1 28 TYR HD1 H 5.238 10.129 1.804 1.00 . A A . 28 TYR HD1 1 1 3 1536 1 1 28 TYR HD2 H 1.308 10.025 0.179 1.00 . A A . 28 TYR HD2 1 1 3 1537 1 1 28 TYR HE1 H 6.170 9.544 -0.396 1.00 . A A . 28 TYR HE1 1 1 3 1538 1 1 28 TYR HE2 H 2.228 9.439 -2.026 1.00 . A A . 28 TYR HE2 1 1 3 1539 1 1 28 TYR HH H 4.063 8.840 -3.155 1.00 . A A . 28 TYR HH 1 1 3 1540 1 1 28 TYR N N 4.590 10.424 3.985 1.00 . A A . 28 TYR N 1 1 3 1541 1 1 28 TYR O O 4.683 7.868 3.090 1.00 . A A . 28 TYR O 1 1 3 1542 1 1 28 TYR OH O 4.773 9.127 -2.575 1.00 . A A . 28 TYR OH 1 1 3 1543 1 1 29 ARG C C 1.248 5.636 2.296 1.00 . A A . 29 ARG C 1 1 3 1544 1 1 29 ARG CA C 2.541 6.115 2.950 1.00 . A A . 29 ARG CA 1 1 3 1545 1 1 29 ARG CB C 2.819 5.299 4.214 1.00 . A A . 29 ARG CB 1 1 3 1546 1 1 29 ARG CD C 2.539 6.780 6.225 1.00 . A A . 29 ARG CD 1 1 3 1547 1 1 29 ARG CG C 1.926 5.669 5.387 1.00 . A A . 29 ARG CG 1 1 3 1548 1 1 29 ARG CZ C 1.729 8.460 7.827 1.00 . A A . 29 ARG CZ 1 1 3 1549 1 1 29 ARG H H 1.591 7.936 3.460 1.00 . A A . 29 ARG H 1 1 3 1550 1 1 29 ARG HA H 3.355 5.975 2.255 1.00 . A A . 29 ARG HA 1 1 3 1551 1 1 29 ARG HB2 H 2.669 4.252 3.992 1.00 . A A . 29 ARG HB2 1 1 3 1552 1 1 29 ARG HB3 H 3.846 5.453 4.508 1.00 . A A . 29 ARG HB3 1 1 3 1553 1 1 29 ARG HD2 H 3.093 6.336 7.037 1.00 . A A . 29 ARG HD2 1 1 3 1554 1 1 29 ARG HD3 H 3.210 7.353 5.602 1.00 . A A . 29 ARG HD3 1 1 3 1555 1 1 29 ARG HE H 0.646 7.687 6.341 1.00 . A A . 29 ARG HE 1 1 3 1556 1 1 29 ARG HG2 H 0.971 6.004 5.009 1.00 . A A . 29 ARG HG2 1 1 3 1557 1 1 29 ARG HG3 H 1.784 4.797 6.008 1.00 . A A . 29 ARG HG3 1 1 3 1558 1 1 29 ARG HH11 H 3.643 7.873 8.104 1.00 . A A . 29 ARG HH11 1 1 3 1559 1 1 29 ARG HH12 H 3.060 9.057 9.226 1.00 . A A . 29 ARG HH12 1 1 3 1560 1 1 29 ARG HH21 H -0.133 9.245 7.813 1.00 . A A . 29 ARG HH21 1 1 3 1561 1 1 29 ARG HH22 H 0.912 9.836 9.061 1.00 . A A . 29 ARG HH22 1 1 3 1562 1 1 29 ARG N N 2.465 7.535 3.271 1.00 . A A . 29 ARG N 1 1 3 1563 1 1 29 ARG NE N 1.524 7.673 6.776 1.00 . A A . 29 ARG NE 1 1 3 1564 1 1 29 ARG NH1 N 2.907 8.463 8.436 1.00 . A A . 29 ARG NH1 1 1 3 1565 1 1 29 ARG NH2 N 0.756 9.245 8.270 1.00 . A A . 29 ARG NH2 1 1 3 1566 1 1 29 ARG O O 0.152 5.936 2.769 1.00 . A A . 29 ARG O 1 1 3 1567 1 1 30 LEU C C -0.647 3.520 1.401 1.00 . A A . 30 LEU C 1 1 3 1568 1 1 30 LEU CA C 0.228 4.369 0.485 1.00 . A A . 30 LEU CA 1 1 3 1569 1 1 30 LEU CB C 0.683 3.539 -0.717 1.00 . A A . 30 LEU CB 1 1 3 1570 1 1 30 LEU CD1 C 0.902 1.174 0.086 1.00 . A A . 30 LEU CD1 1 1 3 1571 1 1 30 LEU CD2 C 2.472 2.052 -1.652 1.00 . A A . 30 LEU CD2 1 1 3 1572 1 1 30 LEU CG C 1.654 2.397 -0.416 1.00 . A A . 30 LEU CG 1 1 3 1573 1 1 30 LEU H H 2.284 4.684 0.876 1.00 . A A . 30 LEU H 1 1 3 1574 1 1 30 LEU HA H -0.350 5.210 0.133 1.00 . A A . 30 LEU HA 1 1 3 1575 1 1 30 LEU HB2 H -0.196 3.112 -1.176 1.00 . A A . 30 LEU HB2 1 1 3 1576 1 1 30 LEU HB3 H 1.163 4.208 -1.417 1.00 . A A . 30 LEU HB3 1 1 3 1577 1 1 30 LEU HD11 H -0.143 1.267 -0.165 1.00 . A A . 30 LEU HD11 1 1 3 1578 1 1 30 LEU HD12 H 1.010 1.101 1.158 1.00 . A A . 30 LEU HD12 1 1 3 1579 1 1 30 LEU HD13 H 1.308 0.287 -0.377 1.00 . A A . 30 LEU HD13 1 1 3 1580 1 1 30 LEU HD21 H 3.513 1.963 -1.382 1.00 . A A . 30 LEU HD21 1 1 3 1581 1 1 30 LEU HD22 H 2.356 2.833 -2.389 1.00 . A A . 30 LEU HD22 1 1 3 1582 1 1 30 LEU HD23 H 2.125 1.115 -2.063 1.00 . A A . 30 LEU HD23 1 1 3 1583 1 1 30 LEU HG H 2.338 2.710 0.362 1.00 . A A . 30 LEU HG 1 1 3 1584 1 1 30 LEU N N 1.385 4.890 1.205 1.00 . A A . 30 LEU N 1 1 3 1585 1 1 30 LEU O O -0.398 3.427 2.604 1.00 . A A . 30 LEU O 1 1 3 1586 1 1 31 CYS C C -2.875 0.757 0.844 1.00 . A A . 31 CYS C 1 1 3 1587 1 1 31 CYS CA C -2.583 2.057 1.589 1.00 . A A . 31 CYS CA 1 1 3 1588 1 1 31 CYS CB C -3.890 2.803 1.865 1.00 . A A . 31 CYS CB 1 1 3 1589 1 1 31 CYS H H -1.818 3.013 -0.138 1.00 . A A . 31 CYS H 1 1 3 1590 1 1 31 CYS HA H -2.108 1.820 2.529 1.00 . A A . 31 CYS HA 1 1 3 1591 1 1 31 CYS HB2 H -4.460 2.867 0.949 1.00 . A A . 31 CYS HB2 1 1 3 1592 1 1 31 CYS HB3 H -4.461 2.254 2.600 1.00 . A A . 31 CYS HB3 1 1 3 1593 1 1 31 CYS N N -1.671 2.900 0.825 1.00 . A A . 31 CYS N 1 1 3 1594 1 1 31 CYS O O -3.704 0.722 -0.066 1.00 . A A . 31 CYS O 1 1 3 1595 1 1 31 CYS SG S -3.661 4.498 2.493 1.00 . A A . 31 CYS SG 1 1 3 1596 1 1 32 CYS C C -2.920 -2.626 1.608 1.00 . A A . 32 CYS C 1 1 3 1597 1 1 32 CYS CA C -2.370 -1.612 0.608 1.00 . A A . 32 CYS CA 1 1 3 1598 1 1 32 CYS CB C -1.045 -2.115 0.032 1.00 . A A . 32 CYS CB 1 1 3 1599 1 1 32 CYS H H -1.540 -0.219 1.968 1.00 . A A . 32 CYS H 1 1 3 1600 1 1 32 CYS HA H -3.082 -1.496 -0.195 1.00 . A A . 32 CYS HA 1 1 3 1601 1 1 32 CYS HB2 H -0.301 -1.338 0.130 1.00 . A A . 32 CYS HB2 1 1 3 1602 1 1 32 CYS HB3 H -0.726 -2.984 0.587 1.00 . A A . 32 CYS HB3 1 1 3 1603 1 1 32 CYS N N -2.187 -0.310 1.237 1.00 . A A . 32 CYS N 1 1 3 1604 1 1 32 CYS O O -2.604 -2.575 2.797 1.00 . A A . 32 CYS O 1 1 3 1605 1 1 32 CYS SG S -1.129 -2.580 -1.728 1.00 . A A . 32 CYS SG 1 1 3 1606 1 1 33 ARG C C -4.156 -5.958 1.353 1.00 . A A . 33 ARG C 1 1 3 1607 1 1 33 ARG CA C -4.337 -4.572 1.966 1.00 . A A . 33 ARG CA 1 1 3 1608 1 1 33 ARG CB C -5.825 -4.288 2.181 1.00 . A A . 33 ARG CB 1 1 3 1609 1 1 33 ARG CD C -7.787 -5.808 2.574 1.00 . A A . 33 ARG CD 1 1 3 1610 1 1 33 ARG CG C -6.495 -5.249 3.149 1.00 . A A . 33 ARG CG 1 1 3 1611 1 1 33 ARG CZ C -8.037 -7.904 3.834 1.00 . A A . 33 ARG CZ 1 1 3 1612 1 1 33 ARG H H -3.957 -3.536 0.160 1.00 . A A . 33 ARG H 1 1 3 1613 1 1 33 ARG HA H -3.833 -4.545 2.921 1.00 . A A . 33 ARG HA 1 1 3 1614 1 1 33 ARG HB2 H -5.936 -3.286 2.568 1.00 . A A . 33 ARG HB2 1 1 3 1615 1 1 33 ARG HB3 H -6.332 -4.356 1.230 1.00 . A A . 33 ARG HB3 1 1 3 1616 1 1 33 ARG HD2 H -8.441 -4.985 2.327 1.00 . A A . 33 ARG HD2 1 1 3 1617 1 1 33 ARG HD3 H -7.556 -6.364 1.678 1.00 . A A . 33 ARG HD3 1 1 3 1618 1 1 33 ARG HE H -9.291 -6.357 3.935 1.00 . A A . 33 ARG HE 1 1 3 1619 1 1 33 ARG HG2 H -5.821 -6.068 3.353 1.00 . A A . 33 ARG HG2 1 1 3 1620 1 1 33 ARG HG3 H -6.716 -4.725 4.067 1.00 . A A . 33 ARG HG3 1 1 3 1621 1 1 33 ARG HH11 H -6.416 -7.823 2.631 1.00 . A A . 33 ARG HH11 1 1 3 1622 1 1 33 ARG HH12 H -6.604 -9.295 3.525 1.00 . A A . 33 ARG HH12 1 1 3 1623 1 1 33 ARG HH21 H -9.550 -8.290 5.117 1.00 . A A . 33 ARG HH21 1 1 3 1624 1 1 33 ARG HH22 H -8.387 -9.560 4.938 1.00 . A A . 33 ARG HH22 1 1 3 1625 1 1 33 ARG N N -3.743 -3.547 1.117 1.00 . A A . 33 ARG N 1 1 3 1626 1 1 33 ARG NE N -8.470 -6.689 3.518 1.00 . A A . 33 ARG NE 1 1 3 1627 1 1 33 ARG NH1 N -6.928 -8.380 3.284 1.00 . A A . 33 ARG NH1 1 1 3 1628 1 1 33 ARG NH2 N -8.714 -8.646 4.701 1.00 . A A . 33 ARG NH2 1 1 3 1629 1 1 33 ARG O O -5.129 -6.618 0.989 1.00 . A A . 33 ARG O 1 1 3 1630 1 1 34 ARG C C -3.187 -8.816 1.525 1.00 . A A . 34 ARG C 1 1 3 1631 1 1 34 ARG CA C -2.596 -7.697 0.672 1.00 . A A . 34 ARG CA 1 1 3 1632 1 1 34 ARG CB C -1.082 -7.879 0.549 1.00 . A A . 34 ARG CB 1 1 3 1633 1 1 34 ARG CD C 1.037 -7.154 -0.591 1.00 . A A . 34 ARG CD 1 1 3 1634 1 1 34 ARG CG C -0.482 -7.189 -0.665 1.00 . A A . 34 ARG CG 1 1 3 1635 1 1 34 ARG CZ C 2.909 -7.940 -1.976 1.00 . A A . 34 ARG CZ 1 1 3 1636 1 1 34 ARG H H -2.171 -5.819 1.550 1.00 . A A . 34 ARG H 1 1 3 1637 1 1 34 ARG HA H -3.036 -7.741 -0.314 1.00 . A A . 34 ARG HA 1 1 3 1638 1 1 34 ARG HB2 H -0.610 -7.478 1.434 1.00 . A A . 34 ARG HB2 1 1 3 1639 1 1 34 ARG HB3 H -0.863 -8.934 0.481 1.00 . A A . 34 ARG HB3 1 1 3 1640 1 1 34 ARG HD2 H 1.348 -6.155 -0.324 1.00 . A A . 34 ARG HD2 1 1 3 1641 1 1 34 ARG HD3 H 1.363 -7.847 0.169 1.00 . A A . 34 ARG HD3 1 1 3 1642 1 1 34 ARG HE H 1.107 -7.444 -2.672 1.00 . A A . 34 ARG HE 1 1 3 1643 1 1 34 ARG HG2 H -0.776 -7.726 -1.555 1.00 . A A . 34 ARG HG2 1 1 3 1644 1 1 34 ARG HG3 H -0.855 -6.177 -0.713 1.00 . A A . 34 ARG HG3 1 1 3 1645 1 1 34 ARG HH11 H 3.307 -7.816 0.000 1.00 . A A . 34 ARG HH11 1 1 3 1646 1 1 34 ARG HH12 H 4.619 -8.370 -0.987 1.00 . A A . 34 ARG HH12 1 1 3 1647 1 1 34 ARG HH21 H 2.826 -8.172 -3.983 1.00 . A A . 34 ARG HH21 1 1 3 1648 1 1 34 ARG HH22 H 4.344 -8.571 -3.253 1.00 . A A . 34 ARG HH22 1 1 3 1649 1 1 34 ARG N N -2.905 -6.391 1.242 1.00 . A A . 34 ARG N 1 1 3 1650 1 1 34 ARG NE N 1.655 -7.518 -1.863 1.00 . A A . 34 ARG NE 1 1 3 1651 1 1 34 ARG NH1 N 3.675 -8.051 -0.900 1.00 . A A . 34 ARG NH1 1 1 3 1652 1 1 34 ARG NH2 N 3.400 -8.254 -3.169 1.00 . A A . 34 ARG NH2 1 1 3 1653 1 1 34 ARG O O -3.140 -9.987 1.148 1.00 . A A . 34 ARG O 1 1 4 1654 1 1 1 SER C C 0.845 -1.357 -2.911 1.00 . A A . 1 SER C 1 1 4 1655 1 1 1 SER CA C 1.759 -1.056 -1.727 1.00 . A A . 1 SER CA 1 1 4 1656 1 1 1 SER CB C 3.180 -0.778 -2.224 1.00 . A A . 1 SER CB 1 1 4 1657 1 1 1 SER H1 H 1.288 -2.063 0.074 1.00 . A A . 1 SER H1 1 1 4 1658 1 1 1 SER HA H 1.389 -0.180 -1.215 1.00 . A A . 1 SER HA 1 1 4 1659 1 1 1 SER HB2 H 3.135 -0.157 -3.105 1.00 . A A . 1 SER HB2 1 1 4 1660 1 1 1 SER HB3 H 3.735 -0.266 -1.450 1.00 . A A . 1 SER HB3 1 1 4 1661 1 1 1 SER HG H 4.788 -1.806 -2.664 1.00 . A A . 1 SER HG 1 1 4 1662 1 1 1 SER N N 1.762 -2.162 -0.778 1.00 . A A . 1 SER N 1 1 4 1663 1 1 1 SER O O 1.273 -1.934 -3.910 1.00 . A A . 1 SER O 1 1 4 1664 1 1 1 SER OG O 3.852 -1.983 -2.547 1.00 . A A . 1 SER OG 1 1 4 1665 1 1 2 CYS C C -2.331 0.008 -3.990 1.00 . A A . 2 CYS C 1 1 4 1666 1 1 2 CYS CA C -1.396 -1.189 -3.847 1.00 . A A . 2 CYS CA 1 1 4 1667 1 1 2 CYS CB C -2.207 -2.453 -3.557 1.00 . A A . 2 CYS CB 1 1 4 1668 1 1 2 CYS H H -0.701 -0.507 -1.968 1.00 . A A . 2 CYS H 1 1 4 1669 1 1 2 CYS HA H -0.858 -1.322 -4.773 1.00 . A A . 2 CYS HA 1 1 4 1670 1 1 2 CYS HB2 H -2.930 -2.238 -2.784 1.00 . A A . 2 CYS HB2 1 1 4 1671 1 1 2 CYS HB3 H -2.727 -2.752 -4.456 1.00 . A A . 2 CYS HB3 1 1 4 1672 1 1 2 CYS N N -0.418 -0.962 -2.790 1.00 . A A . 2 CYS N 1 1 4 1673 1 1 2 CYS O O -3.401 -0.094 -4.591 1.00 . A A . 2 CYS O 1 1 4 1674 1 1 2 CYS SG S -1.206 -3.869 -2.998 1.00 . A A . 2 CYS SG 1 1 4 1675 1 1 3 THR C C -1.874 3.590 -3.192 1.00 . A A . 3 THR C 1 1 4 1676 1 1 3 THR CA C -2.720 2.359 -3.496 1.00 . A A . 3 THR CA 1 1 4 1677 1 1 3 THR CB C -3.902 2.306 -2.509 1.00 . A A . 3 THR CB 1 1 4 1678 1 1 3 THR CG2 C -4.967 3.325 -2.885 1.00 . A A . 3 THR CG2 1 1 4 1679 1 1 3 THR H H -1.058 1.160 -2.967 1.00 . A A . 3 THR H 1 1 4 1680 1 1 3 THR HA H -3.118 2.445 -4.497 1.00 . A A . 3 THR HA 1 1 4 1681 1 1 3 THR HB H -3.535 2.539 -1.520 1.00 . A A . 3 THR HB 1 1 4 1682 1 1 3 THR HG1 H -4.165 0.517 -1.723 1.00 . A A . 3 THR HG1 1 1 4 1683 1 1 3 THR HG21 H -5.532 3.596 -2.006 1.00 . A A . 3 THR HG21 1 1 4 1684 1 1 3 THR HG22 H -5.631 2.896 -3.621 1.00 . A A . 3 THR HG22 1 1 4 1685 1 1 3 THR HG23 H -4.495 4.205 -3.296 1.00 . A A . 3 THR HG23 1 1 4 1686 1 1 3 THR N N -1.920 1.143 -3.432 1.00 . A A . 3 THR N 1 1 4 1687 1 1 3 THR O O -1.870 4.092 -2.068 1.00 . A A . 3 THR O 1 1 4 1688 1 1 3 THR OG1 O -4.473 0.993 -2.498 1.00 . A A . 3 THR OG1 1 1 4 1689 1 1 4 CYS C C -1.079 6.395 -3.397 1.00 . A A . 4 CYS C 1 1 4 1690 1 1 4 CYS CA C -0.308 5.248 -4.044 1.00 . A A . 4 CYS CA 1 1 4 1691 1 1 4 CYS CB C 0.243 5.690 -5.401 1.00 . A A . 4 CYS CB 1 1 4 1692 1 1 4 CYS H H -1.203 3.631 -5.076 1.00 . A A . 4 CYS H 1 1 4 1693 1 1 4 CYS HA H 0.516 4.976 -3.402 1.00 . A A . 4 CYS HA 1 1 4 1694 1 1 4 CYS HB2 H -0.513 5.535 -6.156 1.00 . A A . 4 CYS HB2 1 1 4 1695 1 1 4 CYS HB3 H 0.489 6.741 -5.356 1.00 . A A . 4 CYS HB3 1 1 4 1696 1 1 4 CYS N N -1.159 4.074 -4.202 1.00 . A A . 4 CYS N 1 1 4 1697 1 1 4 CYS O O -1.893 7.053 -4.045 1.00 . A A . 4 CYS O 1 1 4 1698 1 1 4 CYS SG S 1.739 4.792 -5.925 1.00 . A A . 4 CYS SG 1 1 4 1699 1 1 5 ARG C C -0.552 8.304 -0.337 1.00 . A A . 5 ARG C 1 1 4 1700 1 1 5 ARG CA C -1.485 7.695 -1.381 1.00 . A A . 5 ARG CA 1 1 4 1701 1 1 5 ARG CB C -2.748 7.162 -0.702 1.00 . A A . 5 ARG CB 1 1 4 1702 1 1 5 ARG CD C -5.004 6.084 -0.953 1.00 . A A . 5 ARG CD 1 1 4 1703 1 1 5 ARG CG C -3.794 6.651 -1.679 1.00 . A A . 5 ARG CG 1 1 4 1704 1 1 5 ARG CZ C -6.521 8.017 -0.890 1.00 . A A . 5 ARG CZ 1 1 4 1705 1 1 5 ARG H H -0.156 6.070 -1.653 1.00 . A A . 5 ARG H 1 1 4 1706 1 1 5 ARG HA H -1.763 8.462 -2.088 1.00 . A A . 5 ARG HA 1 1 4 1707 1 1 5 ARG HB2 H -2.474 6.349 -0.045 1.00 . A A . 5 ARG HB2 1 1 4 1708 1 1 5 ARG HB3 H -3.189 7.954 -0.117 1.00 . A A . 5 ARG HB3 1 1 4 1709 1 1 5 ARG HD2 H -5.645 5.600 -1.674 1.00 . A A . 5 ARG HD2 1 1 4 1710 1 1 5 ARG HD3 H -4.665 5.358 -0.229 1.00 . A A . 5 ARG HD3 1 1 4 1711 1 1 5 ARG HE H -5.709 7.153 0.714 1.00 . A A . 5 ARG HE 1 1 4 1712 1 1 5 ARG HG2 H -4.116 7.469 -2.307 1.00 . A A . 5 ARG HG2 1 1 4 1713 1 1 5 ARG HG3 H -3.355 5.876 -2.290 1.00 . A A . 5 ARG HG3 1 1 4 1714 1 1 5 ARG HH11 H -6.120 7.312 -2.740 1.00 . A A . 5 ARG HH11 1 1 4 1715 1 1 5 ARG HH12 H -7.188 8.674 -2.681 1.00 . A A . 5 ARG HH12 1 1 4 1716 1 1 5 ARG HH21 H -7.115 8.947 0.804 1.00 . A A . 5 ARG HH21 1 1 4 1717 1 1 5 ARG HH22 H -7.753 9.604 -0.665 1.00 . A A . 5 ARG HH22 1 1 4 1718 1 1 5 ARG N N -0.816 6.629 -2.116 1.00 . A A . 5 ARG N 1 1 4 1719 1 1 5 ARG NE N -5.765 7.122 -0.264 1.00 . A A . 5 ARG NE 1 1 4 1720 1 1 5 ARG NH1 N -6.617 8.000 -2.212 1.00 . A A . 5 ARG NH1 1 1 4 1721 1 1 5 ARG NH2 N -7.184 8.931 -0.193 1.00 . A A . 5 ARG NH2 1 1 4 1722 1 1 5 ARG O O 0.483 7.728 -0.004 1.00 . A A . 5 ARG O 1 1 4 1723 1 1 6 ARG C C -0.854 10.211 2.516 1.00 . A A . 6 ARG C 1 1 4 1724 1 1 6 ARG CA C -0.124 10.160 1.178 1.00 . A A . 6 ARG CA 1 1 4 1725 1 1 6 ARG CB C 0.208 11.579 0.711 1.00 . A A . 6 ARG CB 1 1 4 1726 1 1 6 ARG CD C 0.222 13.256 -1.160 1.00 . A A . 6 ARG CD 1 1 4 1727 1 1 6 ARG CG C -0.104 11.827 -0.755 1.00 . A A . 6 ARG CG 1 1 4 1728 1 1 6 ARG CZ C -1.809 14.087 -2.268 1.00 . A A . 6 ARG CZ 1 1 4 1729 1 1 6 ARG H H -1.763 9.882 -0.132 1.00 . A A . 6 ARG H 1 1 4 1730 1 1 6 ARG HA H 0.795 9.607 1.303 1.00 . A A . 6 ARG HA 1 1 4 1731 1 1 6 ARG HB2 H -0.360 12.282 1.302 1.00 . A A . 6 ARG HB2 1 1 4 1732 1 1 6 ARG HB3 H 1.261 11.758 0.868 1.00 . A A . 6 ARG HB3 1 1 4 1733 1 1 6 ARG HD2 H 0.898 13.677 -0.431 1.00 . A A . 6 ARG HD2 1 1 4 1734 1 1 6 ARG HD3 H 0.700 13.241 -2.128 1.00 . A A . 6 ARG HD3 1 1 4 1735 1 1 6 ARG HE H -1.163 14.682 -0.478 1.00 . A A . 6 ARG HE 1 1 4 1736 1 1 6 ARG HG2 H 0.483 11.150 -1.359 1.00 . A A . 6 ARG HG2 1 1 4 1737 1 1 6 ARG HG3 H -1.155 11.644 -0.925 1.00 . A A . 6 ARG HG3 1 1 4 1738 1 1 6 ARG HH11 H -0.777 12.701 -3.314 1.00 . A A . 6 ARG HH11 1 1 4 1739 1 1 6 ARG HH12 H -2.211 13.295 -4.084 1.00 . A A . 6 ARG HH12 1 1 4 1740 1 1 6 ARG HH21 H -3.053 15.472 -1.481 1.00 . A A . 6 ARG HH21 1 1 4 1741 1 1 6 ARG HH22 H -3.505 14.872 -3.040 1.00 . A A . 6 ARG HH22 1 1 4 1742 1 1 6 ARG N N -0.927 9.472 0.174 1.00 . A A . 6 ARG N 1 1 4 1743 1 1 6 ARG NE N -0.974 14.090 -1.235 1.00 . A A . 6 ARG NE 1 1 4 1744 1 1 6 ARG NH1 N -1.580 13.296 -3.308 1.00 . A A . 6 ARG NH1 1 1 4 1745 1 1 6 ARG NH2 N -2.877 14.875 -2.262 1.00 . A A . 6 ARG NH2 1 1 4 1746 1 1 6 ARG O O -1.856 9.525 2.715 1.00 . A A . 6 ARG O 1 1 4 1747 1 1 7 ALA C C -0.836 9.875 5.548 1.00 . A A . 7 ALA C 1 1 4 1748 1 1 7 ALA CA C -0.949 11.170 4.751 1.00 . A A . 7 ALA CA 1 1 4 1749 1 1 7 ALA CB C -2.406 11.587 4.622 1.00 . A A . 7 ALA CB 1 1 4 1750 1 1 7 ALA H H 0.456 11.550 3.214 1.00 . A A . 7 ALA H 1 1 4 1751 1 1 7 ALA HA H -0.421 11.953 5.277 1.00 . A A . 7 ALA HA 1 1 4 1752 1 1 7 ALA HB1 H -2.999 10.734 4.327 1.00 . A A . 7 ALA HB1 1 1 4 1753 1 1 7 ALA HB2 H -2.759 11.961 5.571 1.00 . A A . 7 ALA HB2 1 1 4 1754 1 1 7 ALA HB3 H -2.494 12.362 3.874 1.00 . A A . 7 ALA HB3 1 1 4 1755 1 1 7 ALA N N -0.344 11.029 3.432 1.00 . A A . 7 ALA N 1 1 4 1756 1 1 7 ALA O O -0.374 8.857 5.034 1.00 . A A . 7 ALA O 1 1 4 1757 1 1 8 TRP C C -2.522 7.985 7.638 1.00 . A A . 8 TRP C 1 1 4 1758 1 1 8 TRP CA C -1.205 8.752 7.675 1.00 . A A . 8 TRP CA 1 1 4 1759 1 1 8 TRP CB C -0.885 9.171 9.110 1.00 . A A . 8 TRP CB 1 1 4 1760 1 1 8 TRP CD1 C 0.654 7.165 9.528 1.00 . A A . 8 TRP CD1 1 1 4 1761 1 1 8 TRP CD2 C 1.346 9.071 10.481 1.00 . A A . 8 TRP CD2 1 1 4 1762 1 1 8 TRP CE2 C 2.272 8.054 10.785 1.00 . A A . 8 TRP CE2 1 1 4 1763 1 1 8 TRP CE3 C 1.574 10.359 10.973 1.00 . A A . 8 TRP CE3 1 1 4 1764 1 1 8 TRP CG C 0.319 8.481 9.676 1.00 . A A . 8 TRP CG 1 1 4 1765 1 1 8 TRP CH2 C 3.604 9.558 12.028 1.00 . A A . 8 TRP CH2 1 1 4 1766 1 1 8 TRP CZ2 C 3.406 8.287 11.559 1.00 . A A . 8 TRP CZ2 1 1 4 1767 1 1 8 TRP CZ3 C 2.699 10.589 11.741 1.00 . A A . 8 TRP CZ3 1 1 4 1768 1 1 8 TRP H H -1.618 10.764 7.159 1.00 . A A . 8 TRP H 1 1 4 1769 1 1 8 TRP HA H -0.417 8.108 7.313 1.00 . A A . 8 TRP HA 1 1 4 1770 1 1 8 TRP HB2 H -0.701 10.235 9.136 1.00 . A A . 8 TRP HB2 1 1 4 1771 1 1 8 TRP HB3 H -1.730 8.940 9.742 1.00 . A A . 8 TRP HB3 1 1 4 1772 1 1 8 TRP HD1 H 0.072 6.449 8.970 1.00 . A A . 8 TRP HD1 1 1 4 1773 1 1 8 TRP HE1 H 2.274 6.030 10.235 1.00 . A A . 8 TRP HE1 1 1 4 1774 1 1 8 TRP HE3 H 0.888 11.166 10.763 1.00 . A A . 8 TRP HE3 1 1 4 1775 1 1 8 TRP HH2 H 4.469 9.783 12.632 1.00 . A A . 8 TRP HH2 1 1 4 1776 1 1 8 TRP HZ2 H 4.113 7.504 11.788 1.00 . A A . 8 TRP HZ2 1 1 4 1777 1 1 8 TRP HZ3 H 2.892 11.578 12.131 1.00 . A A . 8 TRP HZ3 1 1 4 1778 1 1 8 TRP N N -1.260 9.922 6.806 1.00 . A A . 8 TRP N 1 1 4 1779 1 1 8 TRP NE1 N 1.828 6.901 10.193 1.00 . A A . 8 TRP NE1 1 1 4 1780 1 1 8 TRP O O -2.817 7.197 8.538 1.00 . A A . 8 TRP O 1 1 4 1781 1 1 9 ILE C C -4.670 6.799 5.116 1.00 . A A . 9 ILE C 1 1 4 1782 1 1 9 ILE CA C -4.595 7.549 6.441 1.00 . A A . 9 ILE CA 1 1 4 1783 1 1 9 ILE CB C -5.765 8.549 6.519 1.00 . A A . 9 ILE CB 1 1 4 1784 1 1 9 ILE CD1 C -6.332 9.211 4.128 1.00 . A A . 9 ILE CD1 1 1 4 1785 1 1 9 ILE CG1 C -5.639 9.601 5.415 1.00 . A A . 9 ILE CG1 1 1 4 1786 1 1 9 ILE CG2 C -5.805 9.212 7.888 1.00 . A A . 9 ILE CG2 1 1 4 1787 1 1 9 ILE H H -3.020 8.858 5.910 1.00 . A A . 9 ILE H 1 1 4 1788 1 1 9 ILE HA H -4.699 6.841 7.250 1.00 . A A . 9 ILE HA 1 1 4 1789 1 1 9 ILE HB H -6.685 8.002 6.383 1.00 . A A . 9 ILE HB 1 1 4 1790 1 1 9 ILE HD11 H -7.205 8.617 4.355 1.00 . A A . 9 ILE HD11 1 1 4 1791 1 1 9 ILE HD12 H -6.632 10.102 3.596 1.00 . A A . 9 ILE HD12 1 1 4 1792 1 1 9 ILE HD13 H -5.655 8.636 3.514 1.00 . A A . 9 ILE HD13 1 1 4 1793 1 1 9 ILE HG12 H -6.073 10.526 5.758 1.00 . A A . 9 ILE HG12 1 1 4 1794 1 1 9 ILE HG13 H -4.593 9.758 5.196 1.00 . A A . 9 ILE HG13 1 1 4 1795 1 1 9 ILE HG21 H -4.875 9.732 8.063 1.00 . A A . 9 ILE HG21 1 1 4 1796 1 1 9 ILE HG22 H -6.622 9.916 7.922 1.00 . A A . 9 ILE HG22 1 1 4 1797 1 1 9 ILE HG23 H -5.945 8.459 8.649 1.00 . A A . 9 ILE HG23 1 1 4 1798 1 1 9 ILE N N -3.310 8.220 6.594 1.00 . A A . 9 ILE N 1 1 4 1799 1 1 9 ILE O O -3.743 6.853 4.306 1.00 . A A . 9 ILE O 1 1 4 1800 1 1 10 CYS C C -7.430 4.896 3.535 1.00 . A A . 10 CYS C 1 1 4 1801 1 1 10 CYS CA C -5.977 5.339 3.672 1.00 . A A . 10 CYS CA 1 1 4 1802 1 1 10 CYS CB C -5.055 4.118 3.650 1.00 . A A . 10 CYS CB 1 1 4 1803 1 1 10 CYS H H -6.483 6.095 5.583 1.00 . A A . 10 CYS H 1 1 4 1804 1 1 10 CYS HA H -5.729 5.981 2.840 1.00 . A A . 10 CYS HA 1 1 4 1805 1 1 10 CYS HB2 H -4.697 3.929 4.651 1.00 . A A . 10 CYS HB2 1 1 4 1806 1 1 10 CYS HB3 H -5.615 3.261 3.306 1.00 . A A . 10 CYS HB3 1 1 4 1807 1 1 10 CYS N N -5.779 6.100 4.900 1.00 . A A . 10 CYS N 1 1 4 1808 1 1 10 CYS O O -8.287 5.288 4.327 1.00 . A A . 10 CYS O 1 1 4 1809 1 1 10 CYS SG S -3.602 4.302 2.568 1.00 . A A . 10 CYS SG 1 1 4 1810 1 1 11 ARG C C -9.651 2.997 3.557 1.00 . A A . 11 ARG C 1 1 4 1811 1 1 11 ARG CA C -9.050 3.581 2.282 1.00 . A A . 11 ARG CA 1 1 4 1812 1 1 11 ARG CB C -9.036 2.520 1.179 1.00 . A A . 11 ARG CB 1 1 4 1813 1 1 11 ARG CD C -9.872 3.398 -1.023 1.00 . A A . 11 ARG CD 1 1 4 1814 1 1 11 ARG CG C -8.647 3.065 -0.185 1.00 . A A . 11 ARG CG 1 1 4 1815 1 1 11 ARG CZ C -11.098 2.478 -2.944 1.00 . A A . 11 ARG CZ 1 1 4 1816 1 1 11 ARG H H -6.975 3.799 1.926 1.00 . A A . 11 ARG H 1 1 4 1817 1 1 11 ARG HA H -9.657 4.414 1.960 1.00 . A A . 11 ARG HA 1 1 4 1818 1 1 11 ARG HB2 H -8.332 1.747 1.448 1.00 . A A . 11 ARG HB2 1 1 4 1819 1 1 11 ARG HB3 H -10.022 2.087 1.102 1.00 . A A . 11 ARG HB3 1 1 4 1820 1 1 11 ARG HD2 H -10.727 3.480 -0.369 1.00 . A A . 11 ARG HD2 1 1 4 1821 1 1 11 ARG HD3 H -9.706 4.342 -1.518 1.00 . A A . 11 ARG HD3 1 1 4 1822 1 1 11 ARG HE H -9.581 1.571 -2.020 1.00 . A A . 11 ARG HE 1 1 4 1823 1 1 11 ARG HG2 H -8.062 3.963 -0.050 1.00 . A A . 11 ARG HG2 1 1 4 1824 1 1 11 ARG HG3 H -8.057 2.323 -0.703 1.00 . A A . 11 ARG HG3 1 1 4 1825 1 1 11 ARG HH11 H -11.735 4.289 -2.317 1.00 . A A . 11 ARG HH11 1 1 4 1826 1 1 11 ARG HH12 H -12.591 3.629 -3.672 1.00 . A A . 11 ARG HH12 1 1 4 1827 1 1 11 ARG HH21 H -10.700 0.691 -3.803 1.00 . A A . 11 ARG HH21 1 1 4 1828 1 1 11 ARG HH22 H -12.002 1.582 -4.515 1.00 . A A . 11 ARG HH22 1 1 4 1829 1 1 11 ARG N N -7.700 4.077 2.524 1.00 . A A . 11 ARG N 1 1 4 1830 1 1 11 ARG NE N -10.141 2.374 -2.029 1.00 . A A . 11 ARG NE 1 1 4 1831 1 1 11 ARG NH1 N -11.872 3.553 -2.980 1.00 . A A . 11 ARG NH1 1 1 4 1832 1 1 11 ARG NH2 N -11.282 1.504 -3.827 1.00 . A A . 11 ARG NH2 1 1 4 1833 1 1 11 ARG O O -10.488 3.625 4.204 1.00 . A A . 11 ARG O 1 1 4 1834 1 1 12 TRP C C -9.027 -0.224 5.303 1.00 . A A . 12 TRP C 1 1 4 1835 1 1 12 TRP CA C -9.715 1.123 5.108 1.00 . A A . 12 TRP CA 1 1 4 1836 1 1 12 TRP CB C -11.230 0.927 5.017 1.00 . A A . 12 TRP CB 1 1 4 1837 1 1 12 TRP CD1 C -11.801 2.035 7.257 1.00 . A A . 12 TRP CD1 1 1 4 1838 1 1 12 TRP CD2 C -13.097 2.687 5.550 1.00 . A A . 12 TRP CD2 1 1 4 1839 1 1 12 TRP CE2 C -13.512 3.364 6.714 1.00 . A A . 12 TRP CE2 1 1 4 1840 1 1 12 TRP CE3 C -13.766 2.938 4.350 1.00 . A A . 12 TRP CE3 1 1 4 1841 1 1 12 TRP CG C -12.001 1.842 5.920 1.00 . A A . 12 TRP CG 1 1 4 1842 1 1 12 TRP CH2 C -15.204 4.500 5.520 1.00 . A A . 12 TRP CH2 1 1 4 1843 1 1 12 TRP CZ2 C -14.566 4.273 6.709 1.00 . A A . 12 TRP CZ2 1 1 4 1844 1 1 12 TRP CZ3 C -14.812 3.841 4.347 1.00 . A A . 12 TRP CZ3 1 1 4 1845 1 1 12 TRP H H -8.550 1.341 3.353 1.00 . A A . 12 TRP H 1 1 4 1846 1 1 12 TRP HA H -9.493 1.754 5.955 1.00 . A A . 12 TRP HA 1 1 4 1847 1 1 12 TRP HB2 H -11.550 1.112 4.003 1.00 . A A . 12 TRP HB2 1 1 4 1848 1 1 12 TRP HB3 H -11.471 -0.090 5.288 1.00 . A A . 12 TRP HB3 1 1 4 1849 1 1 12 TRP HD1 H -11.040 1.534 7.836 1.00 . A A . 12 TRP HD1 1 1 4 1850 1 1 12 TRP HE1 H -12.764 3.253 8.671 1.00 . A A . 12 TRP HE1 1 1 4 1851 1 1 12 TRP HE3 H -13.480 2.440 3.435 1.00 . A A . 12 TRP HE3 1 1 4 1852 1 1 12 TRP HH2 H -16.026 5.197 5.471 1.00 . A A . 12 TRP HH2 1 1 4 1853 1 1 12 TRP HZ2 H -14.879 4.790 7.605 1.00 . A A . 12 TRP HZ2 1 1 4 1854 1 1 12 TRP HZ3 H -15.342 4.048 3.429 1.00 . A A . 12 TRP HZ3 1 1 4 1855 1 1 12 TRP N N -9.219 1.792 3.910 1.00 . A A . 12 TRP N 1 1 4 1856 1 1 12 TRP NE1 N -12.706 2.948 7.741 1.00 . A A . 12 TRP NE1 1 1 4 1857 1 1 12 TRP O O -9.005 -1.058 4.399 1.00 . A A . 12 TRP O 1 1 4 1858 1 1 13 GLY C C -6.756 -2.037 5.730 1.00 . A A . 13 GLY C 1 1 4 1859 1 1 13 GLY CA C -7.786 -1.679 6.783 1.00 . A A . 13 GLY CA 1 1 4 1860 1 1 13 GLY H H -8.516 0.270 7.175 1.00 . A A . 13 GLY H 1 1 4 1861 1 1 13 GLY HA2 H -7.293 -1.592 7.740 1.00 . A A . 13 GLY HA2 1 1 4 1862 1 1 13 GLY HA3 H -8.519 -2.471 6.838 1.00 . A A . 13 GLY HA3 1 1 4 1863 1 1 13 GLY N N -8.467 -0.431 6.491 1.00 . A A . 13 GLY N 1 1 4 1864 1 1 13 GLY O O -6.558 -3.212 5.422 1.00 . A A . 13 GLY O 1 1 4 1865 1 1 14 GLU C C -3.695 -1.323 4.769 1.00 . A A . 14 GLU C 1 1 4 1866 1 1 14 GLU CA C -5.087 -1.238 4.150 1.00 . A A . 14 GLU CA 1 1 4 1867 1 1 14 GLU CB C -5.130 -0.112 3.115 1.00 . A A . 14 GLU CB 1 1 4 1868 1 1 14 GLU CD C -5.947 -0.086 0.725 1.00 . A A . 14 GLU CD 1 1 4 1869 1 1 14 GLU CG C -6.332 -0.182 2.188 1.00 . A A . 14 GLU CG 1 1 4 1870 1 1 14 GLU H H -6.303 -0.108 5.464 1.00 . A A . 14 GLU H 1 1 4 1871 1 1 14 GLU HA H -5.307 -2.174 3.658 1.00 . A A . 14 GLU HA 1 1 4 1872 1 1 14 GLU HB2 H -5.155 0.836 3.633 1.00 . A A . 14 GLU HB2 1 1 4 1873 1 1 14 GLU HB3 H -4.235 -0.159 2.513 1.00 . A A . 14 GLU HB3 1 1 4 1874 1 1 14 GLU HG2 H -6.841 -1.120 2.350 1.00 . A A . 14 GLU HG2 1 1 4 1875 1 1 14 GLU HG3 H -7.000 0.634 2.424 1.00 . A A . 14 GLU HG3 1 1 4 1876 1 1 14 GLU N N -6.100 -1.023 5.176 1.00 . A A . 14 GLU N 1 1 4 1877 1 1 14 GLU O O -3.225 -0.374 5.397 1.00 . A A . 14 GLU O 1 1 4 1878 1 1 14 GLU OE1 O -4.953 0.603 0.416 1.00 . A A . 14 GLU OE1 1 1 4 1879 1 1 14 GLU OE2 O -6.641 -0.700 -0.112 1.00 . A A . 14 GLU OE2 1 1 4 1880 1 1 15 ARG C C -0.728 -1.636 4.584 1.00 . A A . 15 ARG C 1 1 4 1881 1 1 15 ARG CA C -1.704 -2.675 5.128 1.00 . A A . 15 ARG CA 1 1 4 1882 1 1 15 ARG CB C -1.209 -4.082 4.790 1.00 . A A . 15 ARG CB 1 1 4 1883 1 1 15 ARG CD C -0.333 -5.669 3.049 1.00 . A A . 15 ARG CD 1 1 4 1884 1 1 15 ARG CG C -0.862 -4.270 3.322 1.00 . A A . 15 ARG CG 1 1 4 1885 1 1 15 ARG CZ C -0.843 -7.583 1.593 1.00 . A A . 15 ARG CZ 1 1 4 1886 1 1 15 ARG H H -3.469 -3.185 4.077 1.00 . A A . 15 ARG H 1 1 4 1887 1 1 15 ARG HA H -1.760 -2.571 6.201 1.00 . A A . 15 ARG HA 1 1 4 1888 1 1 15 ARG HB2 H -0.325 -4.291 5.375 1.00 . A A . 15 ARG HB2 1 1 4 1889 1 1 15 ARG HB3 H -1.978 -4.794 5.049 1.00 . A A . 15 ARG HB3 1 1 4 1890 1 1 15 ARG HD2 H 0.710 -5.599 2.779 1.00 . A A . 15 ARG HD2 1 1 4 1891 1 1 15 ARG HD3 H -0.433 -6.259 3.948 1.00 . A A . 15 ARG HD3 1 1 4 1892 1 1 15 ARG HE H -1.742 -5.806 1.495 1.00 . A A . 15 ARG HE 1 1 4 1893 1 1 15 ARG HG2 H -1.750 -4.110 2.729 1.00 . A A . 15 ARG HG2 1 1 4 1894 1 1 15 ARG HG3 H -0.107 -3.549 3.046 1.00 . A A . 15 ARG HG3 1 1 4 1895 1 1 15 ARG HH11 H 0.604 -7.918 2.962 1.00 . A A . 15 ARG HH11 1 1 4 1896 1 1 15 ARG HH12 H 0.235 -9.259 1.929 1.00 . A A . 15 ARG HH12 1 1 4 1897 1 1 15 ARG HH21 H -2.238 -7.564 0.130 1.00 . A A . 15 ARG HH21 1 1 4 1898 1 1 15 ARG HH22 H -1.381 -9.057 0.318 1.00 . A A . 15 ARG HH22 1 1 4 1899 1 1 15 ARG N N -3.041 -2.465 4.587 1.00 . A A . 15 ARG N 1 1 4 1900 1 1 15 ARG NE N -1.060 -6.327 1.966 1.00 . A A . 15 ARG NE 1 1 4 1901 1 1 15 ARG NH1 N 0.074 -8.313 2.211 1.00 . A A . 15 ARG NH1 1 1 4 1902 1 1 15 ARG NH2 N -1.545 -8.111 0.598 1.00 . A A . 15 ARG NH2 1 1 4 1903 1 1 15 ARG O O -0.717 -1.346 3.387 1.00 . A A . 15 ARG O 1 1 4 1904 1 1 16 HIS C C 2.401 -0.723 4.710 1.00 . A A . 16 HIS C 1 1 4 1905 1 1 16 HIS CA C 1.071 -0.072 5.079 1.00 . A A . 16 HIS CA 1 1 4 1906 1 1 16 HIS CB C 1.280 0.934 6.211 1.00 . A A . 16 HIS CB 1 1 4 1907 1 1 16 HIS CD2 C 1.161 3.215 4.981 1.00 . A A . 16 HIS CD2 1 1 4 1908 1 1 16 HIS CE1 C -0.528 4.082 6.076 1.00 . A A . 16 HIS CE1 1 1 4 1909 1 1 16 HIS CG C 0.760 2.304 5.898 1.00 . A A . 16 HIS CG 1 1 4 1910 1 1 16 HIS H H 0.035 -1.352 6.410 1.00 . A A . 16 HIS H 1 1 4 1911 1 1 16 HIS HA H 0.686 0.446 4.214 1.00 . A A . 16 HIS HA 1 1 4 1912 1 1 16 HIS HB2 H 0.771 0.581 7.096 1.00 . A A . 16 HIS HB2 1 1 4 1913 1 1 16 HIS HB3 H 2.337 1.019 6.418 1.00 . A A . 16 HIS HB3 1 1 4 1914 1 1 16 HIS HD1 H -0.809 2.463 7.295 1.00 . A A . 16 HIS HD1 1 1 4 1915 1 1 16 HIS HD2 H 1.973 3.101 4.276 1.00 . A A . 16 HIS HD2 1 1 4 1916 1 1 16 HIS HE1 H -1.298 4.764 6.405 1.00 . A A . 16 HIS HE1 1 1 4 1917 1 1 16 HIS N N 0.091 -1.079 5.470 1.00 . A A . 16 HIS N 1 1 4 1918 1 1 16 HIS ND1 N -0.299 2.878 6.568 1.00 . A A . 16 HIS ND1 1 1 4 1919 1 1 16 HIS NE2 N 0.345 4.311 5.112 1.00 . A A . 16 HIS NE2 1 1 4 1920 1 1 16 HIS O O 2.757 -1.774 5.242 1.00 . A A . 16 HIS O 1 1 4 1921 1 1 17 SER C C 5.185 0.442 2.559 1.00 . A A . 17 SER C 1 1 4 1922 1 1 17 SER CA C 4.417 -0.612 3.350 1.00 . A A . 17 SER CA 1 1 4 1923 1 1 17 SER CB C 4.217 -1.864 2.494 1.00 . A A . 17 SER CB 1 1 4 1924 1 1 17 SER H H 2.790 0.742 3.406 1.00 . A A . 17 SER H 1 1 4 1925 1 1 17 SER HA H 4.989 -0.874 4.228 1.00 . A A . 17 SER HA 1 1 4 1926 1 1 17 SER HB2 H 3.299 -1.772 1.934 1.00 . A A . 17 SER HB2 1 1 4 1927 1 1 17 SER HB3 H 5.048 -1.965 1.810 1.00 . A A . 17 SER HB3 1 1 4 1928 1 1 17 SER HG H 4.877 -3.033 3.921 1.00 . A A . 17 SER HG 1 1 4 1929 1 1 17 SER N N 3.129 -0.092 3.794 1.00 . A A . 17 SER N 1 1 4 1930 1 1 17 SER O O 5.286 0.364 1.335 1.00 . A A . 17 SER O 1 1 4 1931 1 1 17 SER OG O 4.145 -3.027 3.300 1.00 . A A . 17 SER OG 1 1 4 1932 1 1 18 GLY C C 5.632 3.284 1.645 1.00 . A A . 18 GLY C 1 1 4 1933 1 1 18 GLY CA C 6.478 2.484 2.617 1.00 . A A . 18 GLY CA 1 1 4 1934 1 1 18 GLY H H 5.613 1.438 4.242 1.00 . A A . 18 GLY H 1 1 4 1935 1 1 18 GLY HA2 H 6.868 3.151 3.371 1.00 . A A . 18 GLY HA2 1 1 4 1936 1 1 18 GLY HA3 H 7.304 2.043 2.078 1.00 . A A . 18 GLY HA3 1 1 4 1937 1 1 18 GLY N N 5.726 1.428 3.268 1.00 . A A . 18 GLY N 1 1 4 1938 1 1 18 GLY O O 4.458 3.548 1.904 1.00 . A A . 18 GLY O 1 1 4 1939 1 1 19 LYS C C 6.074 4.148 -1.882 1.00 . A A . 19 LYS C 1 1 4 1940 1 1 19 LYS CA C 5.525 4.446 -0.491 1.00 . A A . 19 LYS CA 1 1 4 1941 1 1 19 LYS CB C 5.645 5.943 -0.194 1.00 . A A . 19 LYS CB 1 1 4 1942 1 1 19 LYS CD C 7.850 6.208 0.979 1.00 . A A . 19 LYS CD 1 1 4 1943 1 1 19 LYS CE C 8.931 7.256 1.195 1.00 . A A . 19 LYS CE 1 1 4 1944 1 1 19 LYS CG C 7.066 6.471 -0.295 1.00 . A A . 19 LYS CG 1 1 4 1945 1 1 19 LYS H H 7.168 3.430 0.374 1.00 . A A . 19 LYS H 1 1 4 1946 1 1 19 LYS HA H 4.484 4.164 -0.460 1.00 . A A . 19 LYS HA 1 1 4 1947 1 1 19 LYS HB2 H 5.030 6.487 -0.896 1.00 . A A . 19 LYS HB2 1 1 4 1948 1 1 19 LYS HB3 H 5.285 6.129 0.807 1.00 . A A . 19 LYS HB3 1 1 4 1949 1 1 19 LYS HD2 H 7.173 6.229 1.820 1.00 . A A . 19 LYS HD2 1 1 4 1950 1 1 19 LYS HD3 H 8.314 5.234 0.912 1.00 . A A . 19 LYS HD3 1 1 4 1951 1 1 19 LYS HE2 H 9.376 7.497 0.241 1.00 . A A . 19 LYS HE2 1 1 4 1952 1 1 19 LYS HE3 H 8.477 8.142 1.614 1.00 . A A . 19 LYS HE3 1 1 4 1953 1 1 19 LYS HG2 H 7.564 5.982 -1.119 1.00 . A A . 19 LYS HG2 1 1 4 1954 1 1 19 LYS HG3 H 7.032 7.536 -0.473 1.00 . A A . 19 LYS HG3 1 1 4 1955 1 1 19 LYS HZ1 H 10.594 6.073 1.638 1.00 . A A . 19 LYS HZ1 1 1 4 1956 1 1 19 LYS HZ2 H 9.567 6.333 2.957 1.00 . A A . 19 LYS HZ2 1 1 4 1957 1 1 19 LYS HZ3 H 10.590 7.570 2.424 1.00 . A A . 19 LYS HZ3 1 1 4 1958 1 1 19 LYS N N 6.230 3.672 0.524 1.00 . A A . 19 LYS N 1 1 4 1959 1 1 19 LYS NZ N 9.996 6.774 2.118 1.00 . A A . 19 LYS NZ 1 1 4 1960 1 1 19 LYS O O 7.112 3.501 -2.026 1.00 . A A . 19 LYS O 1 1 4 1961 1 1 20 CYS C C 6.607 5.591 -4.797 1.00 . A A . 20 CYS C 1 1 4 1962 1 1 20 CYS CA C 5.789 4.408 -4.285 1.00 . A A . 20 CYS CA 1 1 4 1963 1 1 20 CYS CB C 4.568 4.193 -5.182 1.00 . A A . 20 CYS CB 1 1 4 1964 1 1 20 CYS H H 4.552 5.132 -2.728 1.00 . A A . 20 CYS H 1 1 4 1965 1 1 20 CYS HA H 6.405 3.522 -4.312 1.00 . A A . 20 CYS HA 1 1 4 1966 1 1 20 CYS HB2 H 4.898 4.057 -6.201 1.00 . A A . 20 CYS HB2 1 1 4 1967 1 1 20 CYS HB3 H 4.044 3.306 -4.857 1.00 . A A . 20 CYS HB3 1 1 4 1968 1 1 20 CYS N N 5.372 4.623 -2.905 1.00 . A A . 20 CYS N 1 1 4 1969 1 1 20 CYS O O 7.084 5.583 -5.932 1.00 . A A . 20 CYS O 1 1 4 1970 1 1 20 CYS SG S 3.381 5.575 -5.166 1.00 . A A . 20 CYS SG 1 1 4 1971 1 1 21 ILE C C 7.046 8.364 -5.647 1.00 . A A . 21 ILE C 1 1 4 1972 1 1 21 ILE CA C 7.525 7.792 -4.317 1.00 . A A . 21 ILE CA 1 1 4 1973 1 1 21 ILE CB C 9.032 7.487 -4.416 1.00 . A A . 21 ILE CB 1 1 4 1974 1 1 21 ILE CD1 C 10.954 6.381 -3.168 1.00 . A A . 21 ILE CD1 1 1 4 1975 1 1 21 ILE CG1 C 9.553 6.944 -3.084 1.00 . A A . 21 ILE CG1 1 1 4 1976 1 1 21 ILE CG2 C 9.799 8.737 -4.822 1.00 . A A . 21 ILE CG2 1 1 4 1977 1 1 21 ILE H H 6.360 6.550 -3.061 1.00 . A A . 21 ILE H 1 1 4 1978 1 1 21 ILE HA H 7.378 8.532 -3.545 1.00 . A A . 21 ILE HA 1 1 4 1979 1 1 21 ILE HB H 9.176 6.741 -5.183 1.00 . A A . 21 ILE HB 1 1 4 1980 1 1 21 ILE HD11 H 11.089 5.634 -2.399 1.00 . A A . 21 ILE HD11 1 1 4 1981 1 1 21 ILE HD12 H 11.103 5.927 -4.137 1.00 . A A . 21 ILE HD12 1 1 4 1982 1 1 21 ILE HD13 H 11.671 7.175 -3.027 1.00 . A A . 21 ILE HD13 1 1 4 1983 1 1 21 ILE HG12 H 9.559 7.739 -2.356 1.00 . A A . 21 ILE HG12 1 1 4 1984 1 1 21 ILE HG13 H 8.897 6.155 -2.745 1.00 . A A . 21 ILE HG13 1 1 4 1985 1 1 21 ILE HG21 H 10.707 8.806 -4.240 1.00 . A A . 21 ILE HG21 1 1 4 1986 1 1 21 ILE HG22 H 10.049 8.681 -5.871 1.00 . A A . 21 ILE HG22 1 1 4 1987 1 1 21 ILE HG23 H 9.189 9.609 -4.642 1.00 . A A . 21 ILE HG23 1 1 4 1988 1 1 21 ILE N N 6.764 6.604 -3.952 1.00 . A A . 21 ILE N 1 1 4 1989 1 1 21 ILE O O 7.565 8.017 -6.708 1.00 . A A . 21 ILE O 1 1 4 1990 1 1 22 ASP C C 4.781 11.167 -6.434 1.00 . A A . 22 ASP C 1 1 4 1991 1 1 22 ASP CA C 5.504 9.869 -6.780 1.00 . A A . 22 ASP CA 1 1 4 1992 1 1 22 ASP CB C 4.547 8.909 -7.488 1.00 . A A . 22 ASP CB 1 1 4 1993 1 1 22 ASP CG C 5.268 7.945 -8.409 1.00 . A A . 22 ASP CG 1 1 4 1994 1 1 22 ASP H H 5.681 9.482 -4.706 1.00 . A A . 22 ASP H 1 1 4 1995 1 1 22 ASP HA H 6.327 10.095 -7.442 1.00 . A A . 22 ASP HA 1 1 4 1996 1 1 22 ASP HB2 H 4.009 8.335 -6.747 1.00 . A A . 22 ASP HB2 1 1 4 1997 1 1 22 ASP HB3 H 3.843 9.481 -8.074 1.00 . A A . 22 ASP HB3 1 1 4 1998 1 1 22 ASP N N 6.053 9.245 -5.582 1.00 . A A . 22 ASP N 1 1 4 1999 1 1 22 ASP O O 5.289 12.258 -6.690 1.00 . A A . 22 ASP O 1 1 4 2000 1 1 22 ASP OD1 O 6.311 8.334 -8.976 1.00 . A A . 22 ASP OD1 1 1 4 2001 1 1 22 ASP OD2 O 4.791 6.801 -8.561 1.00 . A A . 22 ASP OD2 1 1 4 2002 1 1 23 GLN C C 3.494 13.002 -4.379 1.00 . A A . 23 GLN C 1 1 4 2003 1 1 23 GLN CA C 2.799 12.202 -5.475 1.00 . A A . 23 GLN CA 1 1 4 2004 1 1 23 GLN CB C 1.410 11.766 -5.002 1.00 . A A . 23 GLN CB 1 1 4 2005 1 1 23 GLN CD C -0.863 10.872 -5.645 1.00 . A A . 23 GLN CD 1 1 4 2006 1 1 23 GLN CG C 0.545 11.186 -6.109 1.00 . A A . 23 GLN CG 1 1 4 2007 1 1 23 GLN H H 3.241 10.142 -5.676 1.00 . A A . 23 GLN H 1 1 4 2008 1 1 23 GLN HA H 2.691 12.828 -6.348 1.00 . A A . 23 GLN HA 1 1 4 2009 1 1 23 GLN HB2 H 1.524 11.018 -4.232 1.00 . A A . 23 GLN HB2 1 1 4 2010 1 1 23 GLN HB3 H 0.899 12.623 -4.588 1.00 . A A . 23 GLN HB3 1 1 4 2011 1 1 23 GLN HE21 H -0.299 9.050 -5.082 1.00 . A A . 23 GLN HE21 1 1 4 2012 1 1 23 GLN HE22 H -1.963 9.434 -4.824 1.00 . A A . 23 GLN HE22 1 1 4 2013 1 1 23 GLN HG2 H 0.490 11.899 -6.918 1.00 . A A . 23 GLN HG2 1 1 4 2014 1 1 23 GLN HG3 H 1.003 10.274 -6.465 1.00 . A A . 23 GLN HG3 1 1 4 2015 1 1 23 GLN N N 3.592 11.039 -5.854 1.00 . A A . 23 GLN N 1 1 4 2016 1 1 23 GLN NE2 N -1.063 9.663 -5.132 1.00 . A A . 23 GLN NE2 1 1 4 2017 1 1 23 GLN O O 4.421 12.514 -3.731 1.00 . A A . 23 GLN O 1 1 4 2018 1 1 23 GLN OE1 O -1.763 11.707 -5.745 1.00 . A A . 23 GLN OE1 1 1 4 2019 1 1 24 LYS C C 3.458 14.496 -1.768 1.00 . A A . 24 LYS C 1 1 4 2020 1 1 24 LYS CA C 3.620 15.104 -3.158 1.00 . A A . 24 LYS CA 1 1 4 2021 1 1 24 LYS CB C 2.960 16.484 -3.202 1.00 . A A . 24 LYS CB 1 1 4 2022 1 1 24 LYS CD C 4.367 17.969 -4.660 1.00 . A A . 24 LYS CD 1 1 4 2023 1 1 24 LYS CE C 4.189 19.450 -4.957 1.00 . A A . 24 LYS CE 1 1 4 2024 1 1 24 LYS CG C 3.953 17.633 -3.237 1.00 . A A . 24 LYS CG 1 1 4 2025 1 1 24 LYS H H 2.300 14.568 -4.724 1.00 . A A . 24 LYS H 1 1 4 2026 1 1 24 LYS HA H 4.672 15.211 -3.371 1.00 . A A . 24 LYS HA 1 1 4 2027 1 1 24 LYS HB2 H 2.339 16.545 -4.084 1.00 . A A . 24 LYS HB2 1 1 4 2028 1 1 24 LYS HB3 H 2.338 16.601 -2.326 1.00 . A A . 24 LYS HB3 1 1 4 2029 1 1 24 LYS HD2 H 5.406 17.708 -4.795 1.00 . A A . 24 LYS HD2 1 1 4 2030 1 1 24 LYS HD3 H 3.758 17.397 -5.347 1.00 . A A . 24 LYS HD3 1 1 4 2031 1 1 24 LYS HE2 H 4.160 19.990 -4.023 1.00 . A A . 24 LYS HE2 1 1 4 2032 1 1 24 LYS HE3 H 5.030 19.789 -5.544 1.00 . A A . 24 LYS HE3 1 1 4 2033 1 1 24 LYS HG2 H 3.498 18.504 -2.791 1.00 . A A . 24 LYS HG2 1 1 4 2034 1 1 24 LYS HG3 H 4.832 17.354 -2.673 1.00 . A A . 24 LYS HG3 1 1 4 2035 1 1 24 LYS HZ1 H 2.495 18.822 -6.007 1.00 . A A . 24 LYS HZ1 1 1 4 2036 1 1 24 LYS HZ2 H 3.139 20.287 -6.557 1.00 . A A . 24 LYS HZ2 1 1 4 2037 1 1 24 LYS HZ3 H 2.261 20.238 -5.112 1.00 . A A . 24 LYS HZ3 1 1 4 2038 1 1 24 LYS N N 3.042 14.235 -4.176 1.00 . A A . 24 LYS N 1 1 4 2039 1 1 24 LYS NZ N 2.933 19.718 -5.711 1.00 . A A . 24 LYS NZ 1 1 4 2040 1 1 24 LYS O O 3.081 13.334 -1.628 1.00 . A A . 24 LYS O 1 1 4 2041 1 1 25 GLY C C 4.961 14.748 1.335 1.00 . A A . 25 GLY C 1 1 4 2042 1 1 25 GLY CA C 3.624 14.814 0.623 1.00 . A A . 25 GLY CA 1 1 4 2043 1 1 25 GLY H H 4.042 16.210 -0.913 1.00 . A A . 25 GLY H 1 1 4 2044 1 1 25 GLY HA2 H 2.970 15.478 1.169 1.00 . A A . 25 GLY HA2 1 1 4 2045 1 1 25 GLY HA3 H 3.188 13.826 0.610 1.00 . A A . 25 GLY HA3 1 1 4 2046 1 1 25 GLY N N 3.745 15.292 -0.742 1.00 . A A . 25 GLY N 1 1 4 2047 1 1 25 GLY O O 5.981 14.425 0.726 1.00 . A A . 25 GLY O 1 1 4 2048 1 1 26 SER C C 6.737 13.621 3.527 1.00 . A A . 26 SER C 1 1 4 2049 1 1 26 SER CA C 6.180 15.038 3.422 1.00 . A A . 26 SER CA 1 1 4 2050 1 1 26 SER CB C 5.914 15.598 4.821 1.00 . A A . 26 SER CB 1 1 4 2051 1 1 26 SER H H 4.112 15.308 3.057 1.00 . A A . 26 SER H 1 1 4 2052 1 1 26 SER HA H 6.908 15.662 2.926 1.00 . A A . 26 SER HA 1 1 4 2053 1 1 26 SER HB2 H 5.856 16.674 4.770 1.00 . A A . 26 SER HB2 1 1 4 2054 1 1 26 SER HB3 H 4.978 15.204 5.191 1.00 . A A . 26 SER HB3 1 1 4 2055 1 1 26 SER HG H 6.656 15.390 6.622 1.00 . A A . 26 SER HG 1 1 4 2056 1 1 26 SER N N 4.957 15.058 2.628 1.00 . A A . 26 SER N 1 1 4 2057 1 1 26 SER O O 7.726 13.280 2.877 1.00 . A A . 26 SER O 1 1 4 2058 1 1 26 SER OG O 6.948 15.237 5.720 1.00 . A A . 26 SER OG 1 1 4 2059 1 1 27 THR C C 6.077 10.538 3.381 1.00 . A A . 27 THR C 1 1 4 2060 1 1 27 THR CA C 6.524 11.419 4.542 1.00 . A A . 27 THR CA 1 1 4 2061 1 1 27 THR CB C 5.972 10.836 5.856 1.00 . A A . 27 THR CB 1 1 4 2062 1 1 27 THR CG2 C 7.036 10.023 6.577 1.00 . A A . 27 THR CG2 1 1 4 2063 1 1 27 THR H H 5.312 13.129 4.840 1.00 . A A . 27 THR H 1 1 4 2064 1 1 27 THR HA H 7.603 11.411 4.594 1.00 . A A . 27 THR HA 1 1 4 2065 1 1 27 THR HB H 5.140 10.187 5.623 1.00 . A A . 27 THR HB 1 1 4 2066 1 1 27 THR HG1 H 4.646 12.183 6.419 1.00 . A A . 27 THR HG1 1 1 4 2067 1 1 27 THR HG21 H 6.572 9.191 7.083 1.00 . A A . 27 THR HG21 1 1 4 2068 1 1 27 THR HG22 H 7.539 10.648 7.300 1.00 . A A . 27 THR HG22 1 1 4 2069 1 1 27 THR HG23 H 7.754 9.654 5.860 1.00 . A A . 27 THR HG23 1 1 4 2070 1 1 27 THR N N 6.094 12.799 4.350 1.00 . A A . 27 THR N 1 1 4 2071 1 1 27 THR O O 6.886 9.833 2.777 1.00 . A A . 27 THR O 1 1 4 2072 1 1 27 THR OG1 O 5.515 11.894 6.707 1.00 . A A . 27 THR OG1 1 1 4 2073 1 1 28 TYR C C 4.333 8.294 2.296 1.00 . A A . 28 TYR C 1 1 4 2074 1 1 28 TYR CA C 4.231 9.785 1.986 1.00 . A A . 28 TYR CA 1 1 4 2075 1 1 28 TYR CB C 4.958 10.096 0.677 1.00 . A A . 28 TYR CB 1 1 4 2076 1 1 28 TYR CD1 C 2.859 9.699 -0.670 1.00 . A A . 28 TYR CD1 1 1 4 2077 1 1 28 TYR CD2 C 4.939 8.987 -1.592 1.00 . A A . 28 TYR CD2 1 1 4 2078 1 1 28 TYR CE1 C 2.198 9.233 -1.790 1.00 . A A . 28 TYR CE1 1 1 4 2079 1 1 28 TYR CE2 C 4.285 8.520 -2.716 1.00 . A A . 28 TYR CE2 1 1 4 2080 1 1 28 TYR CG C 4.239 9.585 -0.551 1.00 . A A . 28 TYR CG 1 1 4 2081 1 1 28 TYR CZ C 2.915 8.644 -2.810 1.00 . A A . 28 TYR CZ 1 1 4 2082 1 1 28 TYR H H 4.190 11.162 3.592 1.00 . A A . 28 TYR H 1 1 4 2083 1 1 28 TYR HA H 3.189 10.049 1.879 1.00 . A A . 28 TYR HA 1 1 4 2084 1 1 28 TYR HB2 H 5.065 11.165 0.577 1.00 . A A . 28 TYR HB2 1 1 4 2085 1 1 28 TYR HB3 H 5.938 9.642 0.700 1.00 . A A . 28 TYR HB3 1 1 4 2086 1 1 28 TYR HD1 H 2.300 10.160 0.131 1.00 . A A . 28 TYR HD1 1 1 4 2087 1 1 28 TYR HD2 H 6.012 8.890 -1.515 1.00 . A A . 28 TYR HD2 1 1 4 2088 1 1 28 TYR HE1 H 1.124 9.331 -1.864 1.00 . A A . 28 TYR HE1 1 1 4 2089 1 1 28 TYR HE2 H 4.847 8.058 -3.515 1.00 . A A . 28 TYR HE2 1 1 4 2090 1 1 28 TYR HH H 2.178 8.889 -4.569 1.00 . A A . 28 TYR HH 1 1 4 2091 1 1 28 TYR N N 4.786 10.582 3.074 1.00 . A A . 28 TYR N 1 1 4 2092 1 1 28 TYR O O 5.429 7.747 2.415 1.00 . A A . 28 TYR O 1 1 4 2093 1 1 28 TYR OH O 2.261 8.179 -3.927 1.00 . A A . 28 TYR OH 1 1 4 2094 1 1 29 ARG C C 1.871 5.582 2.155 1.00 . A A . 29 ARG C 1 1 4 2095 1 1 29 ARG CA C 3.138 6.217 2.719 1.00 . A A . 29 ARG CA 1 1 4 2096 1 1 29 ARG CB C 3.209 5.985 4.230 1.00 . A A . 29 ARG CB 1 1 4 2097 1 1 29 ARG CD C 2.996 7.973 5.753 1.00 . A A . 29 ARG CD 1 1 4 2098 1 1 29 ARG CG C 2.256 6.862 5.026 1.00 . A A . 29 ARG CG 1 1 4 2099 1 1 29 ARG CZ C 2.612 10.355 6.226 1.00 . A A . 29 ARG CZ 1 1 4 2100 1 1 29 ARG H H 2.340 8.135 2.317 1.00 . A A . 29 ARG H 1 1 4 2101 1 1 29 ARG HA H 3.996 5.755 2.253 1.00 . A A . 29 ARG HA 1 1 4 2102 1 1 29 ARG HB2 H 2.970 4.952 4.436 1.00 . A A . 29 ARG HB2 1 1 4 2103 1 1 29 ARG HB3 H 4.215 6.187 4.566 1.00 . A A . 29 ARG HB3 1 1 4 2104 1 1 29 ARG HD2 H 2.925 7.799 6.816 1.00 . A A . 29 ARG HD2 1 1 4 2105 1 1 29 ARG HD3 H 4.033 7.952 5.453 1.00 . A A . 29 ARG HD3 1 1 4 2106 1 1 29 ARG HE H 1.915 9.383 4.630 1.00 . A A . 29 ARG HE 1 1 4 2107 1 1 29 ARG HG2 H 1.539 7.305 4.349 1.00 . A A . 29 ARG HG2 1 1 4 2108 1 1 29 ARG HG3 H 1.739 6.250 5.750 1.00 . A A . 29 ARG HG3 1 1 4 2109 1 1 29 ARG HH11 H 3.726 9.383 7.603 1.00 . A A . 29 ARG HH11 1 1 4 2110 1 1 29 ARG HH12 H 3.448 11.063 7.925 1.00 . A A . 29 ARG HH12 1 1 4 2111 1 1 29 ARG HH21 H 1.542 11.595 5.042 1.00 . A A . 29 ARG HH21 1 1 4 2112 1 1 29 ARG HH22 H 2.205 12.320 6.468 1.00 . A A . 29 ARG HH22 1 1 4 2113 1 1 29 ARG N N 3.181 7.644 2.423 1.00 . A A . 29 ARG N 1 1 4 2114 1 1 29 ARG NE N 2.441 9.290 5.451 1.00 . A A . 29 ARG NE 1 1 4 2115 1 1 29 ARG NH1 N 3.320 10.259 7.343 1.00 . A A . 29 ARG NH1 1 1 4 2116 1 1 29 ARG NH2 N 2.076 11.519 5.884 1.00 . A A . 29 ARG NH2 1 1 4 2117 1 1 29 ARG O O 0.789 5.713 2.730 1.00 . A A . 29 ARG O 1 1 4 2118 1 1 30 LEU C C 0.442 3.007 1.172 1.00 . A A . 30 LEU C 1 1 4 2119 1 1 30 LEU CA C 0.877 4.239 0.385 1.00 . A A . 30 LEU CA 1 1 4 2120 1 1 30 LEU CB C 1.237 3.843 -1.048 1.00 . A A . 30 LEU CB 1 1 4 2121 1 1 30 LEU CD1 C 1.952 2.121 -2.723 1.00 . A A . 30 LEU CD1 1 1 4 2122 1 1 30 LEU CD2 C 2.927 2.101 -0.420 1.00 . A A . 30 LEU CD2 1 1 4 2123 1 1 30 LEU CG C 1.687 2.396 -1.251 1.00 . A A . 30 LEU CG 1 1 4 2124 1 1 30 LEU H H 2.897 4.825 0.616 1.00 . A A . 30 LEU H 1 1 4 2125 1 1 30 LEU HA H 0.058 4.943 0.360 1.00 . A A . 30 LEU HA 1 1 4 2126 1 1 30 LEU HB2 H 0.367 4.008 -1.665 1.00 . A A . 30 LEU HB2 1 1 4 2127 1 1 30 LEU HB3 H 2.038 4.489 -1.378 1.00 . A A . 30 LEU HB3 1 1 4 2128 1 1 30 LEU HD11 H 3.010 1.973 -2.877 1.00 . A A . 30 LEU HD11 1 1 4 2129 1 1 30 LEU HD12 H 1.617 2.961 -3.313 1.00 . A A . 30 LEU HD12 1 1 4 2130 1 1 30 LEU HD13 H 1.416 1.233 -3.026 1.00 . A A . 30 LEU HD13 1 1 4 2131 1 1 30 LEU HD21 H 2.955 1.050 -0.175 1.00 . A A . 30 LEU HD21 1 1 4 2132 1 1 30 LEU HD22 H 2.896 2.682 0.490 1.00 . A A . 30 LEU HD22 1 1 4 2133 1 1 30 LEU HD23 H 3.810 2.364 -0.985 1.00 . A A . 30 LEU HD23 1 1 4 2134 1 1 30 LEU HG H 0.899 1.731 -0.925 1.00 . A A . 30 LEU HG 1 1 4 2135 1 1 30 LEU N N 2.011 4.895 1.027 1.00 . A A . 30 LEU N 1 1 4 2136 1 1 30 LEU O O 1.094 2.613 2.139 1.00 . A A . 30 LEU O 1 1 4 2137 1 1 31 CYS C C -1.663 0.185 0.390 1.00 . A A . 31 CYS C 1 1 4 2138 1 1 31 CYS CA C -1.183 1.211 1.412 1.00 . A A . 31 CYS CA 1 1 4 2139 1 1 31 CYS CB C -2.331 1.588 2.351 1.00 . A A . 31 CYS CB 1 1 4 2140 1 1 31 CYS H H -1.138 2.762 -0.029 1.00 . A A . 31 CYS H 1 1 4 2141 1 1 31 CYS HA H -0.383 0.777 1.991 1.00 . A A . 31 CYS HA 1 1 4 2142 1 1 31 CYS HB2 H -3.245 1.658 1.779 1.00 . A A . 31 CYS HB2 1 1 4 2143 1 1 31 CYS HB3 H -2.440 0.818 3.100 1.00 . A A . 31 CYS HB3 1 1 4 2144 1 1 31 CYS N N -0.662 2.400 0.749 1.00 . A A . 31 CYS N 1 1 4 2145 1 1 31 CYS O O -1.676 0.449 -0.813 1.00 . A A . 31 CYS O 1 1 4 2146 1 1 31 CYS SG S -2.095 3.174 3.215 1.00 . A A . 31 CYS SG 1 1 4 2147 1 1 32 CYS C C -3.842 -2.643 0.539 1.00 . A A . 32 CYS C 1 1 4 2148 1 1 32 CYS CA C -2.539 -2.054 0.007 1.00 . A A . 32 CYS CA 1 1 4 2149 1 1 32 CYS CB C -1.483 -3.154 -0.117 1.00 . A A . 32 CYS CB 1 1 4 2150 1 1 32 CYS H H -2.024 -1.138 1.845 1.00 . A A . 32 CYS H 1 1 4 2151 1 1 32 CYS HA H -2.721 -1.630 -0.968 1.00 . A A . 32 CYS HA 1 1 4 2152 1 1 32 CYS HB2 H -0.570 -2.723 -0.502 1.00 . A A . 32 CYS HB2 1 1 4 2153 1 1 32 CYS HB3 H -1.293 -3.572 0.860 1.00 . A A . 32 CYS HB3 1 1 4 2154 1 1 32 CYS N N -2.058 -0.987 0.877 1.00 . A A . 32 CYS N 1 1 4 2155 1 1 32 CYS O O -4.045 -2.736 1.750 1.00 . A A . 32 CYS O 1 1 4 2156 1 1 32 CYS SG S -1.959 -4.520 -1.224 1.00 . A A . 32 CYS SG 1 1 4 2157 1 1 33 ARG C C -5.842 -5.074 0.427 1.00 . A A . 33 ARG C 1 1 4 2158 1 1 33 ARG CA C -6.006 -3.618 0.002 1.00 . A A . 33 ARG CA 1 1 4 2159 1 1 33 ARG CB C -6.994 -3.523 -1.163 1.00 . A A . 33 ARG CB 1 1 4 2160 1 1 33 ARG CD C -9.179 -2.301 -1.375 1.00 . A A . 33 ARG CD 1 1 4 2161 1 1 33 ARG CG C -8.448 -3.466 -0.725 1.00 . A A . 33 ARG CG 1 1 4 2162 1 1 33 ARG CZ C -10.205 -3.325 -3.361 1.00 . A A . 33 ARG CZ 1 1 4 2163 1 1 33 ARG H H -4.503 -2.939 -1.325 1.00 . A A . 33 ARG H 1 1 4 2164 1 1 33 ARG HA H -6.393 -3.052 0.837 1.00 . A A . 33 ARG HA 1 1 4 2165 1 1 33 ARG HB2 H -6.776 -2.632 -1.733 1.00 . A A . 33 ARG HB2 1 1 4 2166 1 1 33 ARG HB3 H -6.865 -4.387 -1.798 1.00 . A A . 33 ARG HB3 1 1 4 2167 1 1 33 ARG HD2 H -10.158 -2.214 -0.928 1.00 . A A . 33 ARG HD2 1 1 4 2168 1 1 33 ARG HD3 H -8.619 -1.396 -1.195 1.00 . A A . 33 ARG HD3 1 1 4 2169 1 1 33 ARG HE H -8.753 -1.958 -3.405 1.00 . A A . 33 ARG HE 1 1 4 2170 1 1 33 ARG HG2 H -8.937 -4.386 -1.009 1.00 . A A . 33 ARG HG2 1 1 4 2171 1 1 33 ARG HG3 H -8.487 -3.351 0.347 1.00 . A A . 33 ARG HG3 1 1 4 2172 1 1 33 ARG HH11 H -10.944 -3.969 -1.595 1.00 . A A . 33 ARG HH11 1 1 4 2173 1 1 33 ARG HH12 H -11.659 -4.683 -3.003 1.00 . A A . 33 ARG HH12 1 1 4 2174 1 1 33 ARG HH21 H -9.686 -2.890 -5.266 1.00 . A A . 33 ARG HH21 1 1 4 2175 1 1 33 ARG HH22 H -10.941 -4.069 -5.090 1.00 . A A . 33 ARG HH22 1 1 4 2176 1 1 33 ARG N N -4.722 -3.039 -0.374 1.00 . A A . 33 ARG N 1 1 4 2177 1 1 33 ARG NE N -9.331 -2.486 -2.816 1.00 . A A . 33 ARG NE 1 1 4 2178 1 1 33 ARG NH1 N -11.001 -4.052 -2.590 1.00 . A A . 33 ARG NH1 1 1 4 2179 1 1 33 ARG NH2 N -10.284 -3.437 -4.681 1.00 . A A . 33 ARG NH2 1 1 4 2180 1 1 33 ARG O O -5.935 -5.985 -0.395 1.00 . A A . 33 ARG O 1 1 4 2181 1 1 34 ARG C C -6.759 -7.232 2.664 1.00 . A A . 34 ARG C 1 1 4 2182 1 1 34 ARG CA C -5.419 -6.629 2.251 1.00 . A A . 34 ARG CA 1 1 4 2183 1 1 34 ARG CB C -4.469 -6.603 3.449 1.00 . A A . 34 ARG CB 1 1 4 2184 1 1 34 ARG CD C -5.434 -6.914 5.749 1.00 . A A . 34 ARG CD 1 1 4 2185 1 1 34 ARG CG C -5.050 -5.911 4.672 1.00 . A A . 34 ARG CG 1 1 4 2186 1 1 34 ARG CZ C -4.313 -8.332 7.416 1.00 . A A . 34 ARG CZ 1 1 4 2187 1 1 34 ARG H H -5.536 -4.517 2.323 1.00 . A A . 34 ARG H 1 1 4 2188 1 1 34 ARG HA H -4.987 -7.240 1.473 1.00 . A A . 34 ARG HA 1 1 4 2189 1 1 34 ARG HB2 H -4.222 -7.619 3.721 1.00 . A A . 34 ARG HB2 1 1 4 2190 1 1 34 ARG HB3 H -3.565 -6.085 3.165 1.00 . A A . 34 ARG HB3 1 1 4 2191 1 1 34 ARG HD2 H -6.167 -6.461 6.399 1.00 . A A . 34 ARG HD2 1 1 4 2192 1 1 34 ARG HD3 H -5.862 -7.785 5.275 1.00 . A A . 34 ARG HD3 1 1 4 2193 1 1 34 ARG HE H -3.447 -6.829 6.431 1.00 . A A . 34 ARG HE 1 1 4 2194 1 1 34 ARG HG2 H -4.312 -5.233 5.075 1.00 . A A . 34 ARG HG2 1 1 4 2195 1 1 34 ARG HG3 H -5.929 -5.358 4.377 1.00 . A A . 34 ARG HG3 1 1 4 2196 1 1 34 ARG HH11 H -6.251 -8.789 7.076 1.00 . A A . 34 ARG HH11 1 1 4 2197 1 1 34 ARG HH12 H -5.450 -9.781 8.249 1.00 . A A . 34 ARG HH12 1 1 4 2198 1 1 34 ARG HH21 H -2.381 -8.128 7.973 1.00 . A A . 34 ARG HH21 1 1 4 2199 1 1 34 ARG HH22 H -3.248 -9.404 8.759 1.00 . A A . 34 ARG HH22 1 1 4 2200 1 1 34 ARG N N -5.598 -5.284 1.717 1.00 . A A . 34 ARG N 1 1 4 2201 1 1 34 ARG NE N -4.283 -7.327 6.548 1.00 . A A . 34 ARG NE 1 1 4 2202 1 1 34 ARG NH1 N -5.430 -9.024 7.595 1.00 . A A . 34 ARG NH1 1 1 4 2203 1 1 34 ARG NH2 N -3.225 -8.647 8.106 1.00 . A A . 34 ARG NH2 1 1 4 2204 1 1 34 ARG O O -7.368 -7.990 1.908 1.00 . A A . 34 ARG O 1 1 5 2205 1 1 1 SER C C -3.661 -0.753 -3.262 1.00 . A A . 1 SER C 1 1 5 2206 1 1 1 SER CA C -5.015 -1.369 -2.919 1.00 . A A . 1 SER CA 1 1 5 2207 1 1 1 SER CB C -5.959 -1.252 -4.117 1.00 . A A . 1 SER CB 1 1 5 2208 1 1 1 SER H1 H -6.444 -0.236 -1.844 1.00 . A A . 1 SER H1 1 1 5 2209 1 1 1 SER HA H -4.873 -2.413 -2.684 1.00 . A A . 1 SER HA 1 1 5 2210 1 1 1 SER HB2 H -6.038 -0.216 -4.410 1.00 . A A . 1 SER HB2 1 1 5 2211 1 1 1 SER HB3 H -5.564 -1.830 -4.941 1.00 . A A . 1 SER HB3 1 1 5 2212 1 1 1 SER HG H -7.297 -2.677 -3.987 1.00 . A A . 1 SER HG 1 1 5 2213 1 1 1 SER N N -5.598 -0.722 -1.750 1.00 . A A . 1 SER N 1 1 5 2214 1 1 1 SER O O -3.326 -0.576 -4.433 1.00 . A A . 1 SER O 1 1 5 2215 1 1 1 SER OG O -7.251 -1.737 -3.797 1.00 . A A . 1 SER OG 1 1 5 2216 1 1 2 CYS C C -1.676 1.486 -3.180 1.00 . A A . 2 CYS C 1 1 5 2217 1 1 2 CYS CA C -1.571 0.167 -2.420 1.00 . A A . 2 CYS CA 1 1 5 2218 1 1 2 CYS CB C -0.655 -0.798 -3.175 1.00 . A A . 2 CYS CB 1 1 5 2219 1 1 2 CYS H H -3.211 -0.595 -1.320 1.00 . A A . 2 CYS H 1 1 5 2220 1 1 2 CYS HA H -1.151 0.360 -1.445 1.00 . A A . 2 CYS HA 1 1 5 2221 1 1 2 CYS HB2 H -1.197 -1.217 -4.010 1.00 . A A . 2 CYS HB2 1 1 5 2222 1 1 2 CYS HB3 H 0.201 -0.254 -3.545 1.00 . A A . 2 CYS HB3 1 1 5 2223 1 1 2 CYS N N -2.888 -0.429 -2.231 1.00 . A A . 2 CYS N 1 1 5 2224 1 1 2 CYS O O -0.787 1.842 -3.954 1.00 . A A . 2 CYS O 1 1 5 2225 1 1 2 CYS SG S -0.039 -2.183 -2.165 1.00 . A A . 2 CYS SG 1 1 5 2226 1 1 3 THR C C -1.780 4.403 -3.464 1.00 . A A . 3 THR C 1 1 5 2227 1 1 3 THR CA C -2.990 3.488 -3.615 1.00 . A A . 3 THR CA 1 1 5 2228 1 1 3 THR CB C -4.233 4.203 -3.053 1.00 . A A . 3 THR CB 1 1 5 2229 1 1 3 THR CG2 C -4.385 5.586 -3.668 1.00 . A A . 3 THR CG2 1 1 5 2230 1 1 3 THR H H -3.440 1.872 -2.324 1.00 . A A . 3 THR H 1 1 5 2231 1 1 3 THR HA H -3.155 3.295 -4.665 1.00 . A A . 3 THR HA 1 1 5 2232 1 1 3 THR HB H -4.115 4.312 -1.984 1.00 . A A . 3 THR HB 1 1 5 2233 1 1 3 THR HG1 H -5.517 3.326 -4.266 1.00 . A A . 3 THR HG1 1 1 5 2234 1 1 3 THR HG21 H -3.549 6.204 -3.376 1.00 . A A . 3 THR HG21 1 1 5 2235 1 1 3 THR HG22 H -5.303 6.036 -3.319 1.00 . A A . 3 THR HG22 1 1 5 2236 1 1 3 THR HG23 H -4.412 5.501 -4.744 1.00 . A A . 3 THR HG23 1 1 5 2237 1 1 3 THR N N -2.768 2.209 -2.952 1.00 . A A . 3 THR N 1 1 5 2238 1 1 3 THR O O -1.166 4.467 -2.398 1.00 . A A . 3 THR O 1 1 5 2239 1 1 3 THR OG1 O -5.407 3.426 -3.317 1.00 . A A . 3 THR OG1 1 1 5 2240 1 1 4 CYS C C -0.722 7.406 -4.033 1.00 . A A . 4 CYS C 1 1 5 2241 1 1 4 CYS CA C -0.304 6.022 -4.524 1.00 . A A . 4 CYS CA 1 1 5 2242 1 1 4 CYS CB C 0.307 6.128 -5.922 1.00 . A A . 4 CYS CB 1 1 5 2243 1 1 4 CYS H H -1.969 5.016 -5.358 1.00 . A A . 4 CYS H 1 1 5 2244 1 1 4 CYS HA H 0.435 5.622 -3.847 1.00 . A A . 4 CYS HA 1 1 5 2245 1 1 4 CYS HB2 H 0.028 5.256 -6.496 1.00 . A A . 4 CYS HB2 1 1 5 2246 1 1 4 CYS HB3 H -0.079 7.011 -6.410 1.00 . A A . 4 CYS HB3 1 1 5 2247 1 1 4 CYS N N -1.441 5.110 -4.536 1.00 . A A . 4 CYS N 1 1 5 2248 1 1 4 CYS O O -0.399 8.419 -4.653 1.00 . A A . 4 CYS O 1 1 5 2249 1 1 4 CYS SG S 2.125 6.238 -5.933 1.00 . A A . 4 CYS SG 1 1 5 2250 1 1 5 ARG C C -1.062 9.084 -1.131 1.00 . A A . 5 ARG C 1 1 5 2251 1 1 5 ARG CA C -1.904 8.697 -2.343 1.00 . A A . 5 ARG CA 1 1 5 2252 1 1 5 ARG CB C -3.376 8.587 -1.940 1.00 . A A . 5 ARG CB 1 1 5 2253 1 1 5 ARG CD C -5.001 7.220 -0.596 1.00 . A A . 5 ARG CD 1 1 5 2254 1 1 5 ARG CG C -3.600 7.807 -0.655 1.00 . A A . 5 ARG CG 1 1 5 2255 1 1 5 ARG CZ C -6.446 9.143 -0.090 1.00 . A A . 5 ARG CZ 1 1 5 2256 1 1 5 ARG H H -1.667 6.597 -2.468 1.00 . A A . 5 ARG H 1 1 5 2257 1 1 5 ARG HA H -1.803 9.463 -3.097 1.00 . A A . 5 ARG HA 1 1 5 2258 1 1 5 ARG HB2 H -3.776 9.582 -1.806 1.00 . A A . 5 ARG HB2 1 1 5 2259 1 1 5 ARG HB3 H -3.918 8.095 -2.733 1.00 . A A . 5 ARG HB3 1 1 5 2260 1 1 5 ARG HD2 H -5.063 6.400 -1.296 1.00 . A A . 5 ARG HD2 1 1 5 2261 1 1 5 ARG HD3 H -5.182 6.855 0.404 1.00 . A A . 5 ARG HD3 1 1 5 2262 1 1 5 ARG HE H -6.412 8.170 -1.831 1.00 . A A . 5 ARG HE 1 1 5 2263 1 1 5 ARG HG2 H -2.882 7.002 -0.604 1.00 . A A . 5 ARG HG2 1 1 5 2264 1 1 5 ARG HG3 H -3.461 8.470 0.186 1.00 . A A . 5 ARG HG3 1 1 5 2265 1 1 5 ARG HH11 H -5.234 8.570 1.421 1.00 . A A . 5 ARG HH11 1 1 5 2266 1 1 5 ARG HH12 H -6.258 9.925 1.764 1.00 . A A . 5 ARG HH12 1 1 5 2267 1 1 5 ARG HH21 H -7.765 9.953 -1.391 1.00 . A A . 5 ARG HH21 1 1 5 2268 1 1 5 ARG HH22 H -7.698 10.710 0.165 1.00 . A A . 5 ARG HH22 1 1 5 2269 1 1 5 ARG N N -1.441 7.439 -2.916 1.00 . A A . 5 ARG N 1 1 5 2270 1 1 5 ARG NE N -6.023 8.208 -0.933 1.00 . A A . 5 ARG NE 1 1 5 2271 1 1 5 ARG NH1 N -5.938 9.218 1.132 1.00 . A A . 5 ARG NH1 1 1 5 2272 1 1 5 ARG NH2 N -7.380 10.007 -0.470 1.00 . A A . 5 ARG NH2 1 1 5 2273 1 1 5 ARG O O -0.296 8.273 -0.610 1.00 . A A . 5 ARG O 1 1 5 2274 1 1 6 ARG C C -1.390 11.502 1.463 1.00 . A A . 6 ARG C 1 1 5 2275 1 1 6 ARG CA C -0.461 10.824 0.461 1.00 . A A . 6 ARG CA 1 1 5 2276 1 1 6 ARG CB C 0.621 11.805 0.007 1.00 . A A . 6 ARG CB 1 1 5 2277 1 1 6 ARG CD C 1.727 13.019 -1.896 1.00 . A A . 6 ARG CD 1 1 5 2278 1 1 6 ARG CG C 0.573 12.120 -1.479 1.00 . A A . 6 ARG CG 1 1 5 2279 1 1 6 ARG CZ C 1.118 15.213 -0.967 1.00 . A A . 6 ARG CZ 1 1 5 2280 1 1 6 ARG H H -1.835 10.928 -1.145 1.00 . A A . 6 ARG H 1 1 5 2281 1 1 6 ARG HA H 0.010 9.979 0.940 1.00 . A A . 6 ARG HA 1 1 5 2282 1 1 6 ARG HB2 H 0.504 12.730 0.552 1.00 . A A . 6 ARG HB2 1 1 5 2283 1 1 6 ARG HB3 H 1.589 11.384 0.232 1.00 . A A . 6 ARG HB3 1 1 5 2284 1 1 6 ARG HD2 H 2.634 12.434 -1.913 1.00 . A A . 6 ARG HD2 1 1 5 2285 1 1 6 ARG HD3 H 1.528 13.402 -2.886 1.00 . A A . 6 ARG HD3 1 1 5 2286 1 1 6 ARG HE H 2.647 14.094 -0.342 1.00 . A A . 6 ARG HE 1 1 5 2287 1 1 6 ARG HG2 H 0.632 11.196 -2.036 1.00 . A A . 6 ARG HG2 1 1 5 2288 1 1 6 ARG HG3 H -0.359 12.618 -1.702 1.00 . A A . 6 ARG HG3 1 1 5 2289 1 1 6 ARG HH11 H -0.067 14.567 -2.470 1.00 . A A . 6 ARG HH11 1 1 5 2290 1 1 6 ARG HH12 H -0.485 16.112 -1.806 1.00 . A A . 6 ARG HH12 1 1 5 2291 1 1 6 ARG HH21 H 2.107 16.127 0.540 1.00 . A A . 6 ARG HH21 1 1 5 2292 1 1 6 ARG HH22 H 0.752 16.999 -0.095 1.00 . A A . 6 ARG HH22 1 1 5 2293 1 1 6 ARG N N -1.209 10.328 -0.688 1.00 . A A . 6 ARG N 1 1 5 2294 1 1 6 ARG NE N 1.905 14.142 -0.979 1.00 . A A . 6 ARG NE 1 1 5 2295 1 1 6 ARG NH1 N 0.106 15.305 -1.818 1.00 . A A . 6 ARG NH1 1 1 5 2296 1 1 6 ARG NH2 N 1.344 16.193 -0.103 1.00 . A A . 6 ARG NH2 1 1 5 2297 1 1 6 ARG O O -1.712 12.682 1.326 1.00 . A A . 6 ARG O 1 1 5 2298 1 1 7 ALA C C -2.602 10.468 4.785 1.00 . A A . 7 ALA C 1 1 5 2299 1 1 7 ALA CA C -2.707 11.277 3.497 1.00 . A A . 7 ALA CA 1 1 5 2300 1 1 7 ALA CB C -4.144 11.288 2.994 1.00 . A A . 7 ALA CB 1 1 5 2301 1 1 7 ALA H H -1.525 9.815 2.526 1.00 . A A . 7 ALA H 1 1 5 2302 1 1 7 ALA HA H -2.415 12.297 3.699 1.00 . A A . 7 ALA HA 1 1 5 2303 1 1 7 ALA HB1 H -4.668 12.129 3.424 1.00 . A A . 7 ALA HB1 1 1 5 2304 1 1 7 ALA HB2 H -4.148 11.372 1.918 1.00 . A A . 7 ALA HB2 1 1 5 2305 1 1 7 ALA HB3 H -4.633 10.371 3.286 1.00 . A A . 7 ALA HB3 1 1 5 2306 1 1 7 ALA N N -1.817 10.748 2.471 1.00 . A A . 7 ALA N 1 1 5 2307 1 1 7 ALA O O -2.083 9.352 4.787 1.00 . A A . 7 ALA O 1 1 5 2308 1 1 8 TRP C C -4.100 9.262 7.247 1.00 . A A . 8 TRP C 1 1 5 2309 1 1 8 TRP CA C -3.056 10.370 7.174 1.00 . A A . 8 TRP CA 1 1 5 2310 1 1 8 TRP CB C -3.285 11.380 8.299 1.00 . A A . 8 TRP CB 1 1 5 2311 1 1 8 TRP CD1 C -1.342 12.903 8.986 1.00 . A A . 8 TRP CD1 1 1 5 2312 1 1 8 TRP CD2 C -1.330 10.893 9.974 1.00 . A A . 8 TRP CD2 1 1 5 2313 1 1 8 TRP CE2 C -0.219 11.626 10.433 1.00 . A A . 8 TRP CE2 1 1 5 2314 1 1 8 TRP CE3 C -1.530 9.598 10.460 1.00 . A A . 8 TRP CE3 1 1 5 2315 1 1 8 TRP CG C -2.035 11.728 9.049 1.00 . A A . 8 TRP CG 1 1 5 2316 1 1 8 TRP CH2 C 0.467 9.835 11.812 1.00 . A A . 8 TRP CH2 1 1 5 2317 1 1 8 TRP CZ2 C 0.687 11.105 11.353 1.00 . A A . 8 TRP CZ2 1 1 5 2318 1 1 8 TRP CZ3 C -0.630 9.082 11.372 1.00 . A A . 8 TRP CZ3 1 1 5 2319 1 1 8 TRP H H -3.497 11.931 5.813 1.00 . A A . 8 TRP H 1 1 5 2320 1 1 8 TRP HA H -2.075 9.932 7.289 1.00 . A A . 8 TRP HA 1 1 5 2321 1 1 8 TRP HB2 H -3.688 12.290 7.881 1.00 . A A . 8 TRP HB2 1 1 5 2322 1 1 8 TRP HB3 H -3.994 10.968 9.003 1.00 . A A . 8 TRP HB3 1 1 5 2323 1 1 8 TRP HD1 H -1.623 13.742 8.369 1.00 . A A . 8 TRP HD1 1 1 5 2324 1 1 8 TRP HE1 H 0.404 13.568 9.945 1.00 . A A . 8 TRP HE1 1 1 5 2325 1 1 8 TRP HE3 H -2.370 9.002 10.133 1.00 . A A . 8 TRP HE3 1 1 5 2326 1 1 8 TRP HH2 H 1.145 9.392 12.526 1.00 . A A . 8 TRP HH2 1 1 5 2327 1 1 8 TRP HZ2 H 1.537 11.673 11.703 1.00 . A A . 8 TRP HZ2 1 1 5 2328 1 1 8 TRP HZ3 H -0.768 8.083 11.758 1.00 . A A . 8 TRP HZ3 1 1 5 2329 1 1 8 TRP N N -3.096 11.039 5.878 1.00 . A A . 8 TRP N 1 1 5 2330 1 1 8 TRP NE1 N -0.248 12.848 9.816 1.00 . A A . 8 TRP NE1 1 1 5 2331 1 1 8 TRP O O -3.989 8.344 8.061 1.00 . A A . 8 TRP O 1 1 5 2332 1 1 9 ILE C C -6.209 7.629 5.021 1.00 . A A . 9 ILE C 1 1 5 2333 1 1 9 ILE CA C -6.177 8.356 6.361 1.00 . A A . 9 ILE CA 1 1 5 2334 1 1 9 ILE CB C -7.555 8.995 6.618 1.00 . A A . 9 ILE CB 1 1 5 2335 1 1 9 ILE CD1 C -8.601 9.442 4.341 1.00 . A A . 9 ILE CD1 1 1 5 2336 1 1 9 ILE CG1 C -7.874 10.025 5.533 1.00 . A A . 9 ILE CG1 1 1 5 2337 1 1 9 ILE CG2 C -7.591 9.640 7.995 1.00 . A A . 9 ILE CG2 1 1 5 2338 1 1 9 ILE H H -5.147 10.107 5.768 1.00 . A A . 9 ILE H 1 1 5 2339 1 1 9 ILE HA H -5.984 7.638 7.144 1.00 . A A . 9 ILE HA 1 1 5 2340 1 1 9 ILE HB H -8.299 8.214 6.593 1.00 . A A . 9 ILE HB 1 1 5 2341 1 1 9 ILE HD11 H -9.222 8.619 4.666 1.00 . A A . 9 ILE HD11 1 1 5 2342 1 1 9 ILE HD12 H -9.221 10.203 3.890 1.00 . A A . 9 ILE HD12 1 1 5 2343 1 1 9 ILE HD13 H -7.883 9.087 3.619 1.00 . A A . 9 ILE HD13 1 1 5 2344 1 1 9 ILE HG12 H -8.496 10.800 5.953 1.00 . A A . 9 ILE HG12 1 1 5 2345 1 1 9 ILE HG13 H -6.952 10.462 5.179 1.00 . A A . 9 ILE HG13 1 1 5 2346 1 1 9 ILE HG21 H -6.659 9.449 8.507 1.00 . A A . 9 ILE HG21 1 1 5 2347 1 1 9 ILE HG22 H -7.730 10.705 7.890 1.00 . A A . 9 ILE HG22 1 1 5 2348 1 1 9 ILE HG23 H -8.407 9.224 8.567 1.00 . A A . 9 ILE HG23 1 1 5 2349 1 1 9 ILE N N -5.114 9.353 6.392 1.00 . A A . 9 ILE N 1 1 5 2350 1 1 9 ILE O O -5.489 7.989 4.089 1.00 . A A . 9 ILE O 1 1 5 2351 1 1 10 CYS C C -8.610 5.331 3.521 1.00 . A A . 10 CYS C 1 1 5 2352 1 1 10 CYS CA C -7.178 5.825 3.704 1.00 . A A . 10 CYS CA 1 1 5 2353 1 1 10 CYS CB C -6.216 4.636 3.728 1.00 . A A . 10 CYS CB 1 1 5 2354 1 1 10 CYS H H -7.598 6.365 5.708 1.00 . A A . 10 CYS H 1 1 5 2355 1 1 10 CYS HA H -6.923 6.467 2.875 1.00 . A A . 10 CYS HA 1 1 5 2356 1 1 10 CYS HB2 H -6.438 4.020 4.587 1.00 . A A . 10 CYS HB2 1 1 5 2357 1 1 10 CYS HB3 H -6.353 4.054 2.829 1.00 . A A . 10 CYS HB3 1 1 5 2358 1 1 10 CYS N N -7.050 6.604 4.930 1.00 . A A . 10 CYS N 1 1 5 2359 1 1 10 CYS O O -9.512 5.723 4.261 1.00 . A A . 10 CYS O 1 1 5 2360 1 1 10 CYS SG S -4.458 5.104 3.823 1.00 . A A . 10 CYS SG 1 1 5 2361 1 1 11 ARG C C -10.782 3.389 3.520 1.00 . A A . 11 ARG C 1 1 5 2362 1 1 11 ARG CA C -10.132 3.923 2.247 1.00 . A A . 11 ARG CA 1 1 5 2363 1 1 11 ARG CB C -10.034 2.806 1.206 1.00 . A A . 11 ARG CB 1 1 5 2364 1 1 11 ARG CD C -10.739 3.575 -1.081 1.00 . A A . 11 ARG CD 1 1 5 2365 1 1 11 ARG CG C -9.565 3.286 -0.158 1.00 . A A . 11 ARG CG 1 1 5 2366 1 1 11 ARG CZ C -10.440 2.051 -2.986 1.00 . A A . 11 ARG CZ 1 1 5 2367 1 1 11 ARG H H -8.051 4.195 1.973 1.00 . A A . 11 ARG H 1 1 5 2368 1 1 11 ARG HA H -10.743 4.720 1.852 1.00 . A A . 11 ARG HA 1 1 5 2369 1 1 11 ARG HB2 H -9.338 2.060 1.559 1.00 . A A . 11 ARG HB2 1 1 5 2370 1 1 11 ARG HB3 H -11.007 2.353 1.089 1.00 . A A . 11 ARG HB3 1 1 5 2371 1 1 11 ARG HD2 H -11.590 3.860 -0.480 1.00 . A A . 11 ARG HD2 1 1 5 2372 1 1 11 ARG HD3 H -10.473 4.392 -1.735 1.00 . A A . 11 ARG HD3 1 1 5 2373 1 1 11 ARG HE H -11.868 1.881 -1.604 1.00 . A A . 11 ARG HE 1 1 5 2374 1 1 11 ARG HG2 H -8.989 4.191 -0.033 1.00 . A A . 11 ARG HG2 1 1 5 2375 1 1 11 ARG HG3 H -8.947 2.522 -0.605 1.00 . A A . 11 ARG HG3 1 1 5 2376 1 1 11 ARG HH11 H -9.100 3.560 -2.885 1.00 . A A . 11 ARG HH11 1 1 5 2377 1 1 11 ARG HH12 H -8.900 2.478 -4.223 1.00 . A A . 11 ARG HH12 1 1 5 2378 1 1 11 ARG HH21 H -11.615 0.450 -3.362 1.00 . A A . 11 ARG HH21 1 1 5 2379 1 1 11 ARG HH22 H -10.331 0.710 -4.494 1.00 . A A . 11 ARG HH22 1 1 5 2380 1 1 11 ARG N N -8.810 4.469 2.529 1.00 . A A . 11 ARG N 1 1 5 2381 1 1 11 ARG NE N -11.098 2.415 -1.891 1.00 . A A . 11 ARG NE 1 1 5 2382 1 1 11 ARG NH1 N -9.394 2.754 -3.399 1.00 . A A . 11 ARG NH1 1 1 5 2383 1 1 11 ARG NH2 N -10.827 0.982 -3.670 1.00 . A A . 11 ARG NH2 1 1 5 2384 1 1 11 ARG O O -11.680 4.018 4.081 1.00 . A A . 11 ARG O 1 1 5 2385 1 1 12 TRP C C -10.153 0.292 5.476 1.00 . A A . 12 TRP C 1 1 5 2386 1 1 12 TRP CA C -10.861 1.609 5.177 1.00 . A A . 12 TRP CA 1 1 5 2387 1 1 12 TRP CB C -12.364 1.371 5.027 1.00 . A A . 12 TRP CB 1 1 5 2388 1 1 12 TRP CD1 C -13.120 2.483 7.208 1.00 . A A . 12 TRP CD1 1 1 5 2389 1 1 12 TRP CD2 C -14.238 3.166 5.392 1.00 . A A . 12 TRP CD2 1 1 5 2390 1 1 12 TRP CE2 C -14.746 3.848 6.515 1.00 . A A . 12 TRP CE2 1 1 5 2391 1 1 12 TRP CE3 C -14.788 3.434 4.135 1.00 . A A . 12 TRP CE3 1 1 5 2392 1 1 12 TRP CG C -13.199 2.299 5.858 1.00 . A A . 12 TRP CG 1 1 5 2393 1 1 12 TRP CH2 C -16.297 5.022 5.174 1.00 . A A . 12 TRP CH2 1 1 5 2394 1 1 12 TRP CZ2 C -15.777 4.778 6.416 1.00 . A A . 12 TRP CZ2 1 1 5 2395 1 1 12 TRP CZ3 C -15.811 4.358 4.039 1.00 . A A . 12 TRP CZ3 1 1 5 2396 1 1 12 TRP H H -9.606 1.774 3.480 1.00 . A A . 12 TRP H 1 1 5 2397 1 1 12 TRP HA H -10.694 2.289 6.000 1.00 . A A . 12 TRP HA 1 1 5 2398 1 1 12 TRP HB2 H -12.643 1.509 3.993 1.00 . A A . 12 TRP HB2 1 1 5 2399 1 1 12 TRP HB3 H -12.593 0.358 5.326 1.00 . A A . 12 TRP HB3 1 1 5 2400 1 1 12 TRP HD1 H -12.427 1.966 7.854 1.00 . A A . 12 TRP HD1 1 1 5 2401 1 1 12 TRP HE1 H -14.187 3.717 8.532 1.00 . A A . 12 TRP HE1 1 1 5 2402 1 1 12 TRP HE3 H -14.427 2.933 3.249 1.00 . A A . 12 TRP HE3 1 1 5 2403 1 1 12 TRP HH2 H -17.097 5.735 5.052 1.00 . A A . 12 TRP HH2 1 1 5 2404 1 1 12 TRP HZ2 H -16.162 5.299 7.281 1.00 . A A . 12 TRP HZ2 1 1 5 2405 1 1 12 TRP HZ3 H -16.248 4.578 3.077 1.00 . A A . 12 TRP HZ3 1 1 5 2406 1 1 12 TRP N N -10.323 2.227 3.971 1.00 . A A . 12 TRP N 1 1 5 2407 1 1 12 TRP NE1 N -14.048 3.413 7.610 1.00 . A A . 12 TRP NE1 1 1 5 2408 1 1 12 TRP O O -9.943 -0.528 4.583 1.00 . A A . 12 TRP O 1 1 5 2409 1 1 13 GLY C C -7.903 -1.424 6.260 1.00 . A A . 13 GLY C 1 1 5 2410 1 1 13 GLY CA C -9.106 -1.125 7.132 1.00 . A A . 13 GLY CA 1 1 5 2411 1 1 13 GLY H H -9.980 0.784 7.409 1.00 . A A . 13 GLY H 1 1 5 2412 1 1 13 GLY HA2 H -8.779 -1.027 8.157 1.00 . A A . 13 GLY HA2 1 1 5 2413 1 1 13 GLY HA3 H -9.800 -1.949 7.063 1.00 . A A . 13 GLY HA3 1 1 5 2414 1 1 13 GLY N N -9.786 0.095 6.739 1.00 . A A . 13 GLY N 1 1 5 2415 1 1 13 GLY O O -7.658 -2.577 5.905 1.00 . A A . 13 GLY O 1 1 5 2416 1 1 14 GLU C C -4.740 -0.858 5.921 1.00 . A A . 14 GLU C 1 1 5 2417 1 1 14 GLU CA C -5.969 -0.543 5.074 1.00 . A A . 14 GLU CA 1 1 5 2418 1 1 14 GLU CB C -5.725 0.726 4.254 1.00 . A A . 14 GLU CB 1 1 5 2419 1 1 14 GLU CD C -6.733 0.622 1.940 1.00 . A A . 14 GLU CD 1 1 5 2420 1 1 14 GLU CG C -6.896 1.112 3.366 1.00 . A A . 14 GLU CG 1 1 5 2421 1 1 14 GLU H H -7.398 0.511 6.228 1.00 . A A . 14 GLU H 1 1 5 2422 1 1 14 GLU HA H -6.148 -1.367 4.401 1.00 . A A . 14 GLU HA 1 1 5 2423 1 1 14 GLU HB2 H -5.526 1.544 4.930 1.00 . A A . 14 GLU HB2 1 1 5 2424 1 1 14 GLU HB3 H -4.860 0.572 3.626 1.00 . A A . 14 GLU HB3 1 1 5 2425 1 1 14 GLU HG2 H -7.798 0.684 3.777 1.00 . A A . 14 GLU HG2 1 1 5 2426 1 1 14 GLU HG3 H -6.982 2.188 3.354 1.00 . A A . 14 GLU HG3 1 1 5 2427 1 1 14 GLU N N -7.151 -0.384 5.913 1.00 . A A . 14 GLU N 1 1 5 2428 1 1 14 GLU O O -4.816 -0.915 7.149 1.00 . A A . 14 GLU O 1 1 5 2429 1 1 14 GLU OE1 O -6.357 -0.555 1.757 1.00 . A A . 14 GLU OE1 1 1 5 2430 1 1 14 GLU OE2 O -6.982 1.415 1.008 1.00 . A A . 14 GLU OE2 1 1 5 2431 1 1 15 ARG C C -1.171 -0.747 5.230 1.00 . A A . 15 ARG C 1 1 5 2432 1 1 15 ARG CA C -2.362 -1.376 5.947 1.00 . A A . 15 ARG CA 1 1 5 2433 1 1 15 ARG CB C -2.172 -2.891 6.041 1.00 . A A . 15 ARG CB 1 1 5 2434 1 1 15 ARG CD C -0.249 -3.890 4.768 1.00 . A A . 15 ARG CD 1 1 5 2435 1 1 15 ARG CG C -1.727 -3.532 4.737 1.00 . A A . 15 ARG CG 1 1 5 2436 1 1 15 ARG CZ C 1.122 -5.860 5.299 1.00 . A A . 15 ARG CZ 1 1 5 2437 1 1 15 ARG H H -3.610 -1.005 4.278 1.00 . A A . 15 ARG H 1 1 5 2438 1 1 15 ARG HA H -2.424 -0.967 6.944 1.00 . A A . 15 ARG HA 1 1 5 2439 1 1 15 ARG HB2 H -1.426 -3.103 6.793 1.00 . A A . 15 ARG HB2 1 1 5 2440 1 1 15 ARG HB3 H -3.108 -3.341 6.337 1.00 . A A . 15 ARG HB3 1 1 5 2441 1 1 15 ARG HD2 H 0.204 -3.574 3.840 1.00 . A A . 15 ARG HD2 1 1 5 2442 1 1 15 ARG HD3 H 0.216 -3.370 5.591 1.00 . A A . 15 ARG HD3 1 1 5 2443 1 1 15 ARG HE H -0.798 -5.919 4.763 1.00 . A A . 15 ARG HE 1 1 5 2444 1 1 15 ARG HG2 H -2.301 -4.432 4.574 1.00 . A A . 15 ARG HG2 1 1 5 2445 1 1 15 ARG HG3 H -1.904 -2.839 3.928 1.00 . A A . 15 ARG HG3 1 1 5 2446 1 1 15 ARG HH11 H 2.086 -4.090 5.440 1.00 . A A . 15 ARG HH11 1 1 5 2447 1 1 15 ARG HH12 H 3.041 -5.487 5.812 1.00 . A A . 15 ARG HH12 1 1 5 2448 1 1 15 ARG HH21 H 0.449 -7.766 5.250 1.00 . A A . 15 ARG HH21 1 1 5 2449 1 1 15 ARG HH22 H 2.109 -7.577 5.703 1.00 . A A . 15 ARG HH22 1 1 5 2450 1 1 15 ARG N N -3.607 -1.064 5.256 1.00 . A A . 15 ARG N 1 1 5 2451 1 1 15 ARG NE N -0.038 -5.326 4.933 1.00 . A A . 15 ARG NE 1 1 5 2452 1 1 15 ARG NH1 N 2.169 -5.082 5.536 1.00 . A A . 15 ARG NH1 1 1 5 2453 1 1 15 ARG NH2 N 1.236 -7.176 5.428 1.00 . A A . 15 ARG NH2 1 1 5 2454 1 1 15 ARG O O -1.254 -0.402 4.051 1.00 . A A . 15 ARG O 1 1 5 2455 1 1 16 HIS C C 1.840 -0.998 4.447 1.00 . A A . 16 HIS C 1 1 5 2456 1 1 16 HIS CA C 1.146 -0.014 5.384 1.00 . A A . 16 HIS CA 1 1 5 2457 1 1 16 HIS CB C 2.103 0.410 6.498 1.00 . A A . 16 HIS CB 1 1 5 2458 1 1 16 HIS CD2 C 3.908 1.338 4.883 1.00 . A A . 16 HIS CD2 1 1 5 2459 1 1 16 HIS CE1 C 5.687 0.800 6.046 1.00 . A A . 16 HIS CE1 1 1 5 2460 1 1 16 HIS CG C 3.485 0.725 6.013 1.00 . A A . 16 HIS CG 1 1 5 2461 1 1 16 HIS H H -0.058 -0.896 6.885 1.00 . A A . 16 HIS H 1 1 5 2462 1 1 16 HIS HA H 0.857 0.859 4.818 1.00 . A A . 16 HIS HA 1 1 5 2463 1 1 16 HIS HB2 H 1.713 1.293 6.982 1.00 . A A . 16 HIS HB2 1 1 5 2464 1 1 16 HIS HB3 H 2.179 -0.389 7.222 1.00 . A A . 16 HIS HB3 1 1 5 2465 1 1 16 HIS HD1 H 4.648 -0.057 7.586 1.00 . A A . 16 HIS HD1 1 1 5 2466 1 1 16 HIS HD2 H 3.283 1.729 4.092 1.00 . A A . 16 HIS HD2 1 1 5 2467 1 1 16 HIS HE1 H 6.714 0.680 6.356 1.00 . A A . 16 HIS HE1 1 1 5 2468 1 1 16 HIS N N -0.063 -0.601 5.951 1.00 . A A . 16 HIS N 1 1 5 2469 1 1 16 HIS ND1 N 4.623 0.399 6.719 1.00 . A A . 16 HIS ND1 1 1 5 2470 1 1 16 HIS NE2 N 5.280 1.373 4.927 1.00 . A A . 16 HIS NE2 1 1 5 2471 1 1 16 HIS O O 2.146 -2.126 4.832 1.00 . A A . 16 HIS O 1 1 5 2472 1 1 17 SER C C 4.043 -0.773 1.745 1.00 . A A . 17 SER C 1 1 5 2473 1 1 17 SER CA C 2.739 -1.406 2.222 1.00 . A A . 17 SER CA 1 1 5 2474 1 1 17 SER CB C 1.808 -1.642 1.031 1.00 . A A . 17 SER CB 1 1 5 2475 1 1 17 SER H H 1.817 0.348 2.968 1.00 . A A . 17 SER H 1 1 5 2476 1 1 17 SER HA H 2.962 -2.354 2.687 1.00 . A A . 17 SER HA 1 1 5 2477 1 1 17 SER HB2 H 0.912 -1.055 1.155 1.00 . A A . 17 SER HB2 1 1 5 2478 1 1 17 SER HB3 H 2.310 -1.345 0.121 1.00 . A A . 17 SER HB3 1 1 5 2479 1 1 17 SER HG H 1.161 -3.330 1.786 1.00 . A A . 17 SER HG 1 1 5 2480 1 1 17 SER N N 2.085 -0.562 3.215 1.00 . A A . 17 SER N 1 1 5 2481 1 1 17 SER O O 4.938 -1.462 1.258 1.00 . A A . 17 SER O 1 1 5 2482 1 1 17 SER OG O 1.448 -3.009 0.928 1.00 . A A . 17 SER OG 1 1 5 2483 1 1 18 GLY C C 5.039 2.640 0.944 1.00 . A A . 18 GLY C 1 1 5 2484 1 1 18 GLY CA C 5.339 1.250 1.470 1.00 . A A . 18 GLY CA 1 1 5 2485 1 1 18 GLY H H 3.396 1.043 2.285 1.00 . A A . 18 GLY H 1 1 5 2486 1 1 18 GLY HA2 H 6.009 1.331 2.312 1.00 . A A . 18 GLY HA2 1 1 5 2487 1 1 18 GLY HA3 H 5.823 0.680 0.691 1.00 . A A . 18 GLY HA3 1 1 5 2488 1 1 18 GLY N N 4.142 0.545 1.890 1.00 . A A . 18 GLY N 1 1 5 2489 1 1 18 GLY O O 4.235 3.371 1.523 1.00 . A A . 18 GLY O 1 1 5 2490 1 1 19 LYS C C 5.913 4.313 -2.225 1.00 . A A . 19 LYS C 1 1 5 2491 1 1 19 LYS CA C 5.487 4.319 -0.760 1.00 . A A . 19 LYS CA 1 1 5 2492 1 1 19 LYS CB C 6.276 5.382 0.007 1.00 . A A . 19 LYS CB 1 1 5 2493 1 1 19 LYS CD C 8.586 5.666 0.951 1.00 . A A . 19 LYS CD 1 1 5 2494 1 1 19 LYS CE C 9.984 6.147 0.594 1.00 . A A . 19 LYS CE 1 1 5 2495 1 1 19 LYS CG C 7.765 5.370 -0.292 1.00 . A A . 19 LYS CG 1 1 5 2496 1 1 19 LYS H H 6.316 2.380 -0.572 1.00 . A A . 19 LYS H 1 1 5 2497 1 1 19 LYS HA H 4.435 4.553 -0.704 1.00 . A A . 19 LYS HA 1 1 5 2498 1 1 19 LYS HB2 H 5.886 6.357 -0.249 1.00 . A A . 19 LYS HB2 1 1 5 2499 1 1 19 LYS HB3 H 6.141 5.218 1.067 1.00 . A A . 19 LYS HB3 1 1 5 2500 1 1 19 LYS HD2 H 8.090 6.434 1.526 1.00 . A A . 19 LYS HD2 1 1 5 2501 1 1 19 LYS HD3 H 8.665 4.765 1.543 1.00 . A A . 19 LYS HD3 1 1 5 2502 1 1 19 LYS HE2 H 10.144 5.994 -0.462 1.00 . A A . 19 LYS HE2 1 1 5 2503 1 1 19 LYS HE3 H 10.057 7.201 0.820 1.00 . A A . 19 LYS HE3 1 1 5 2504 1 1 19 LYS HG2 H 8.039 4.395 -0.667 1.00 . A A . 19 LYS HG2 1 1 5 2505 1 1 19 LYS HG3 H 7.978 6.119 -1.041 1.00 . A A . 19 LYS HG3 1 1 5 2506 1 1 19 LYS HZ1 H 10.912 4.389 1.235 1.00 . A A . 19 LYS HZ1 1 1 5 2507 1 1 19 LYS HZ2 H 10.968 5.645 2.367 1.00 . A A . 19 LYS HZ2 1 1 5 2508 1 1 19 LYS HZ3 H 11.978 5.683 1.011 1.00 . A A . 19 LYS HZ3 1 1 5 2509 1 1 19 LYS N N 5.687 3.007 -0.156 1.00 . A A . 19 LYS N 1 1 5 2510 1 1 19 LYS NZ N 11.034 5.414 1.355 1.00 . A A . 19 LYS NZ 1 1 5 2511 1 1 19 LYS O O 6.793 3.550 -2.623 1.00 . A A . 19 LYS O 1 1 5 2512 1 1 20 CYS C C 5.537 6.714 -4.917 1.00 . A A . 20 CYS C 1 1 5 2513 1 1 20 CYS CA C 5.597 5.265 -4.443 1.00 . A A . 20 CYS CA 1 1 5 2514 1 1 20 CYS CB C 4.627 4.409 -5.259 1.00 . A A . 20 CYS CB 1 1 5 2515 1 1 20 CYS H H 4.590 5.753 -2.646 1.00 . A A . 20 CYS H 1 1 5 2516 1 1 20 CYS HA H 6.600 4.893 -4.587 1.00 . A A . 20 CYS HA 1 1 5 2517 1 1 20 CYS HB2 H 4.794 4.593 -6.311 1.00 . A A . 20 CYS HB2 1 1 5 2518 1 1 20 CYS HB3 H 4.813 3.367 -5.048 1.00 . A A . 20 CYS HB3 1 1 5 2519 1 1 20 CYS N N 5.283 5.170 -3.022 1.00 . A A . 20 CYS N 1 1 5 2520 1 1 20 CYS O O 4.620 7.456 -4.563 1.00 . A A . 20 CYS O 1 1 5 2521 1 1 20 CYS SG S 2.870 4.741 -4.913 1.00 . A A . 20 CYS SG 1 1 5 2522 1 1 21 ILE C C 5.508 8.694 -7.306 1.00 . A A . 21 ILE C 1 1 5 2523 1 1 21 ILE CA C 6.578 8.468 -6.243 1.00 . A A . 21 ILE CA 1 1 5 2524 1 1 21 ILE CB C 7.960 8.780 -6.848 1.00 . A A . 21 ILE CB 1 1 5 2525 1 1 21 ILE CD1 C 8.398 8.505 -9.340 1.00 . A A . 21 ILE CD1 1 1 5 2526 1 1 21 ILE CG1 C 8.266 7.819 -7.998 1.00 . A A . 21 ILE CG1 1 1 5 2527 1 1 21 ILE CG2 C 9.038 8.694 -5.777 1.00 . A A . 21 ILE CG2 1 1 5 2528 1 1 21 ILE H H 7.222 6.472 -5.966 1.00 . A A . 21 ILE H 1 1 5 2529 1 1 21 ILE HA H 6.404 9.149 -5.423 1.00 . A A . 21 ILE HA 1 1 5 2530 1 1 21 ILE HB H 7.943 9.790 -7.227 1.00 . A A . 21 ILE HB 1 1 5 2531 1 1 21 ILE HD11 H 8.344 9.576 -9.203 1.00 . A A . 21 ILE HD11 1 1 5 2532 1 1 21 ILE HD12 H 9.348 8.249 -9.784 1.00 . A A . 21 ILE HD12 1 1 5 2533 1 1 21 ILE HD13 H 7.598 8.185 -9.989 1.00 . A A . 21 ILE HD13 1 1 5 2534 1 1 21 ILE HG12 H 9.194 7.308 -7.795 1.00 . A A . 21 ILE HG12 1 1 5 2535 1 1 21 ILE HG13 H 7.469 7.093 -8.073 1.00 . A A . 21 ILE HG13 1 1 5 2536 1 1 21 ILE HG21 H 8.810 9.387 -4.981 1.00 . A A . 21 ILE HG21 1 1 5 2537 1 1 21 ILE HG22 H 9.071 7.690 -5.381 1.00 . A A . 21 ILE HG22 1 1 5 2538 1 1 21 ILE HG23 H 9.995 8.944 -6.209 1.00 . A A . 21 ILE HG23 1 1 5 2539 1 1 21 ILE N N 6.520 7.109 -5.720 1.00 . A A . 21 ILE N 1 1 5 2540 1 1 21 ILE O O 5.292 7.847 -8.173 1.00 . A A . 21 ILE O 1 1 5 2541 1 1 22 ASP C C 3.381 11.642 -8.047 1.00 . A A . 22 ASP C 1 1 5 2542 1 1 22 ASP CA C 3.798 10.181 -8.192 1.00 . A A . 22 ASP CA 1 1 5 2543 1 1 22 ASP CB C 2.584 9.270 -7.999 1.00 . A A . 22 ASP CB 1 1 5 2544 1 1 22 ASP CG C 2.436 8.258 -9.118 1.00 . A A . 22 ASP CG 1 1 5 2545 1 1 22 ASP H H 5.062 10.477 -6.520 1.00 . A A . 22 ASP H 1 1 5 2546 1 1 22 ASP HA H 4.195 10.030 -9.185 1.00 . A A . 22 ASP HA 1 1 5 2547 1 1 22 ASP HB2 H 2.689 8.735 -7.067 1.00 . A A . 22 ASP HB2 1 1 5 2548 1 1 22 ASP HB3 H 1.690 9.875 -7.964 1.00 . A A . 22 ASP HB3 1 1 5 2549 1 1 22 ASP N N 4.843 9.842 -7.234 1.00 . A A . 22 ASP N 1 1 5 2550 1 1 22 ASP O O 3.306 12.375 -9.032 1.00 . A A . 22 ASP O 1 1 5 2551 1 1 22 ASP OD1 O 2.066 8.665 -10.239 1.00 . A A . 22 ASP OD1 1 1 5 2552 1 1 22 ASP OD2 O 2.689 7.060 -8.872 1.00 . A A . 22 ASP OD2 1 1 5 2553 1 1 23 GLN C C 3.570 14.050 -5.455 1.00 . A A . 23 GLN C 1 1 5 2554 1 1 23 GLN CA C 2.700 13.427 -6.541 1.00 . A A . 23 GLN CA 1 1 5 2555 1 1 23 GLN CB C 1.230 13.468 -6.119 1.00 . A A . 23 GLN CB 1 1 5 2556 1 1 23 GLN CD C -0.408 12.678 -4.365 1.00 . A A . 23 GLN CD 1 1 5 2557 1 1 23 GLN CG C 0.842 12.354 -5.159 1.00 . A A . 23 GLN CG 1 1 5 2558 1 1 23 GLN H H 3.189 11.423 -6.070 1.00 . A A . 23 GLN H 1 1 5 2559 1 1 23 GLN HA H 2.819 13.996 -7.451 1.00 . A A . 23 GLN HA 1 1 5 2560 1 1 23 GLN HB2 H 1.032 14.414 -5.638 1.00 . A A . 23 GLN HB2 1 1 5 2561 1 1 23 GLN HB3 H 0.612 13.385 -7.001 1.00 . A A . 23 GLN HB3 1 1 5 2562 1 1 23 GLN HE21 H -0.823 10.742 -4.182 1.00 . A A . 23 GLN HE21 1 1 5 2563 1 1 23 GLN HE22 H -1.946 11.824 -3.438 1.00 . A A . 23 GLN HE22 1 1 5 2564 1 1 23 GLN HG2 H 0.665 11.453 -5.727 1.00 . A A . 23 GLN HG2 1 1 5 2565 1 1 23 GLN HG3 H 1.657 12.191 -4.470 1.00 . A A . 23 GLN HG3 1 1 5 2566 1 1 23 GLN N N 3.111 12.055 -6.814 1.00 . A A . 23 GLN N 1 1 5 2567 1 1 23 GLN NE2 N -1.133 11.644 -3.954 1.00 . A A . 23 GLN NE2 1 1 5 2568 1 1 23 GLN O O 3.155 14.988 -4.774 1.00 . A A . 23 GLN O 1 1 5 2569 1 1 23 GLN OE1 O -0.720 13.845 -4.124 1.00 . A A . 23 GLN OE1 1 1 5 2570 1 1 24 LYS C C 5.169 13.800 -2.887 1.00 . A A . 24 LYS C 1 1 5 2571 1 1 24 LYS CA C 5.710 14.027 -4.294 1.00 . A A . 24 LYS CA 1 1 5 2572 1 1 24 LYS CB C 5.973 15.518 -4.517 1.00 . A A . 24 LYS CB 1 1 5 2573 1 1 24 LYS CD C 7.672 17.349 -4.252 1.00 . A A . 24 LYS CD 1 1 5 2574 1 1 24 LYS CE C 9.017 17.828 -4.776 1.00 . A A . 24 LYS CE 1 1 5 2575 1 1 24 LYS CG C 7.449 15.877 -4.553 1.00 . A A . 24 LYS CG 1 1 5 2576 1 1 24 LYS H H 5.053 12.776 -5.871 1.00 . A A . 24 LYS H 1 1 5 2577 1 1 24 LYS HA H 6.638 13.487 -4.402 1.00 . A A . 24 LYS HA 1 1 5 2578 1 1 24 LYS HB2 H 5.529 15.814 -5.456 1.00 . A A . 24 LYS HB2 1 1 5 2579 1 1 24 LYS HB3 H 5.508 16.076 -3.717 1.00 . A A . 24 LYS HB3 1 1 5 2580 1 1 24 LYS HD2 H 6.890 17.927 -4.721 1.00 . A A . 24 LYS HD2 1 1 5 2581 1 1 24 LYS HD3 H 7.639 17.498 -3.182 1.00 . A A . 24 LYS HD3 1 1 5 2582 1 1 24 LYS HE2 H 9.268 17.259 -5.658 1.00 . A A . 24 LYS HE2 1 1 5 2583 1 1 24 LYS HE3 H 8.937 18.873 -5.034 1.00 . A A . 24 LYS HE3 1 1 5 2584 1 1 24 LYS HG2 H 7.972 15.286 -3.816 1.00 . A A . 24 LYS HG2 1 1 5 2585 1 1 24 LYS HG3 H 7.839 15.657 -5.537 1.00 . A A . 24 LYS HG3 1 1 5 2586 1 1 24 LYS HZ1 H 10.616 18.552 -3.644 1.00 . A A . 24 LYS HZ1 1 1 5 2587 1 1 24 LYS HZ2 H 10.765 16.923 -4.077 1.00 . A A . 24 LYS HZ2 1 1 5 2588 1 1 24 LYS HZ3 H 9.692 17.377 -2.852 1.00 . A A . 24 LYS HZ3 1 1 5 2589 1 1 24 LYS N N 4.780 13.523 -5.297 1.00 . A A . 24 LYS N 1 1 5 2590 1 1 24 LYS NZ N 10.098 17.658 -3.766 1.00 . A A . 24 LYS NZ 1 1 5 2591 1 1 24 LYS O O 4.192 14.427 -2.478 1.00 . A A . 24 LYS O 1 1 5 2592 1 1 25 GLY C C 6.534 12.234 0.114 1.00 . A A . 25 GLY C 1 1 5 2593 1 1 25 GLY CA C 5.380 12.607 -0.794 1.00 . A A . 25 GLY CA 1 1 5 2594 1 1 25 GLY H H 6.583 12.430 -2.527 1.00 . A A . 25 GLY H 1 1 5 2595 1 1 25 GLY HA2 H 4.884 13.477 -0.390 1.00 . A A . 25 GLY HA2 1 1 5 2596 1 1 25 GLY HA3 H 4.678 11.786 -0.821 1.00 . A A . 25 GLY HA3 1 1 5 2597 1 1 25 GLY N N 5.811 12.899 -2.148 1.00 . A A . 25 GLY N 1 1 5 2598 1 1 25 GLY O O 7.190 11.212 -0.092 1.00 . A A . 25 GLY O 1 1 5 2599 1 1 26 SER C C 7.431 11.863 3.165 1.00 . A A . 26 SER C 1 1 5 2600 1 1 26 SER CA C 7.873 12.818 2.061 1.00 . A A . 26 SER CA 1 1 5 2601 1 1 26 SER CB C 8.353 14.136 2.673 1.00 . A A . 26 SER CB 1 1 5 2602 1 1 26 SER H H 6.227 13.862 1.233 1.00 . A A . 26 SER H 1 1 5 2603 1 1 26 SER HA H 8.688 12.367 1.515 1.00 . A A . 26 SER HA 1 1 5 2604 1 1 26 SER HB2 H 7.514 14.804 2.788 1.00 . A A . 26 SER HB2 1 1 5 2605 1 1 26 SER HB3 H 8.793 13.940 3.641 1.00 . A A . 26 SER HB3 1 1 5 2606 1 1 26 SER HG H 9.210 15.711 1.884 1.00 . A A . 26 SER HG 1 1 5 2607 1 1 26 SER N N 6.786 13.064 1.121 1.00 . A A . 26 SER N 1 1 5 2608 1 1 26 SER O O 7.794 10.685 3.167 1.00 . A A . 26 SER O 1 1 5 2609 1 1 26 SER OG O 9.323 14.758 1.848 1.00 . A A . 26 SER OG 1 1 5 2610 1 1 27 THR C C 4.780 10.990 4.909 1.00 . A A . 27 THR C 1 1 5 2611 1 1 27 THR CA C 6.154 11.572 5.217 1.00 . A A . 27 THR CA 1 1 5 2612 1 1 27 THR CB C 6.071 12.397 6.515 1.00 . A A . 27 THR CB 1 1 5 2613 1 1 27 THR CG2 C 5.996 11.487 7.731 1.00 . A A . 27 THR CG2 1 1 5 2614 1 1 27 THR H H 6.391 13.322 4.050 1.00 . A A . 27 THR H 1 1 5 2615 1 1 27 THR HA H 6.851 10.762 5.375 1.00 . A A . 27 THR HA 1 1 5 2616 1 1 27 THR HB H 5.176 13.003 6.482 1.00 . A A . 27 THR HB 1 1 5 2617 1 1 27 THR HG1 H 6.985 14.132 6.305 1.00 . A A . 27 THR HG1 1 1 5 2618 1 1 27 THR HG21 H 5.309 10.678 7.533 1.00 . A A . 27 THR HG21 1 1 5 2619 1 1 27 THR HG22 H 5.649 12.052 8.584 1.00 . A A . 27 THR HG22 1 1 5 2620 1 1 27 THR HG23 H 6.976 11.084 7.940 1.00 . A A . 27 THR HG23 1 1 5 2621 1 1 27 THR N N 6.645 12.378 4.106 1.00 . A A . 27 THR N 1 1 5 2622 1 1 27 THR O O 3.754 11.600 5.213 1.00 . A A . 27 THR O 1 1 5 2623 1 1 27 THR OG1 O 7.212 13.255 6.625 1.00 . A A . 27 THR OG1 1 1 5 2624 1 1 28 TYR C C 3.745 7.660 3.679 1.00 . A A . 28 TYR C 1 1 5 2625 1 1 28 TYR CA C 3.516 9.143 3.954 1.00 . A A . 28 TYR CA 1 1 5 2626 1 1 28 TYR CB C 2.887 9.809 2.729 1.00 . A A . 28 TYR CB 1 1 5 2627 1 1 28 TYR CD1 C 4.900 9.271 1.302 1.00 . A A . 28 TYR CD1 1 1 5 2628 1 1 28 TYR CD2 C 2.741 9.119 0.304 1.00 . A A . 28 TYR CD2 1 1 5 2629 1 1 28 TYR CE1 C 5.484 8.891 0.109 1.00 . A A . 28 TYR CE1 1 1 5 2630 1 1 28 TYR CE2 C 3.316 8.738 -0.893 1.00 . A A . 28 TYR CE2 1 1 5 2631 1 1 28 TYR CG C 3.521 9.392 1.421 1.00 . A A . 28 TYR CG 1 1 5 2632 1 1 28 TYR CZ C 4.688 8.626 -0.985 1.00 . A A . 28 TYR CZ 1 1 5 2633 1 1 28 TYR H H 5.615 9.370 4.088 1.00 . A A . 28 TYR H 1 1 5 2634 1 1 28 TYR HA H 2.841 9.243 4.791 1.00 . A A . 28 TYR HA 1 1 5 2635 1 1 28 TYR HB2 H 1.840 9.551 2.685 1.00 . A A . 28 TYR HB2 1 1 5 2636 1 1 28 TYR HB3 H 2.986 10.881 2.819 1.00 . A A . 28 TYR HB3 1 1 5 2637 1 1 28 TYR HD1 H 5.521 9.479 2.162 1.00 . A A . 28 TYR HD1 1 1 5 2638 1 1 28 TYR HD2 H 1.667 9.208 0.379 1.00 . A A . 28 TYR HD2 1 1 5 2639 1 1 28 TYR HE1 H 6.558 8.803 0.037 1.00 . A A . 28 TYR HE1 1 1 5 2640 1 1 28 TYR HE2 H 2.694 8.530 -1.751 1.00 . A A . 28 TYR HE2 1 1 5 2641 1 1 28 TYR HH H 4.757 8.605 -2.906 1.00 . A A . 28 TYR HH 1 1 5 2642 1 1 28 TYR N N 4.765 9.807 4.305 1.00 . A A . 28 TYR N 1 1 5 2643 1 1 28 TYR O O 4.882 7.187 3.671 1.00 . A A . 28 TYR O 1 1 5 2644 1 1 28 TYR OH O 5.266 8.246 -2.175 1.00 . A A . 28 TYR OH 1 1 5 2645 1 1 29 ARG C C 1.462 5.005 2.504 1.00 . A A . 29 ARG C 1 1 5 2646 1 1 29 ARG CA C 2.737 5.502 3.180 1.00 . A A . 29 ARG CA 1 1 5 2647 1 1 29 ARG CB C 2.976 4.725 4.476 1.00 . A A . 29 ARG CB 1 1 5 2648 1 1 29 ARG CD C 2.363 6.125 6.470 1.00 . A A . 29 ARG CD 1 1 5 2649 1 1 29 ARG CG C 1.934 4.994 5.549 1.00 . A A . 29 ARG CG 1 1 5 2650 1 1 29 ARG CZ C 0.645 6.243 8.225 1.00 . A A . 29 ARG CZ 1 1 5 2651 1 1 29 ARG H H 1.778 7.366 3.474 1.00 . A A . 29 ARG H 1 1 5 2652 1 1 29 ARG HA H 3.571 5.339 2.513 1.00 . A A . 29 ARG HA 1 1 5 2653 1 1 29 ARG HB2 H 2.968 3.668 4.255 1.00 . A A . 29 ARG HB2 1 1 5 2654 1 1 29 ARG HB3 H 3.945 4.995 4.869 1.00 . A A . 29 ARG HB3 1 1 5 2655 1 1 29 ARG HD2 H 3.035 5.728 7.217 1.00 . A A . 29 ARG HD2 1 1 5 2656 1 1 29 ARG HD3 H 2.876 6.873 5.885 1.00 . A A . 29 ARG HD3 1 1 5 2657 1 1 29 ARG HE H 0.874 7.580 6.763 1.00 . A A . 29 ARG HE 1 1 5 2658 1 1 29 ARG HG2 H 1.003 5.266 5.073 1.00 . A A . 29 ARG HG2 1 1 5 2659 1 1 29 ARG HG3 H 1.793 4.098 6.134 1.00 . A A . 29 ARG HG3 1 1 5 2660 1 1 29 ARG HH11 H 1.875 4.645 8.345 1.00 . A A . 29 ARG HH11 1 1 5 2661 1 1 29 ARG HH12 H 0.660 4.739 9.576 1.00 . A A . 29 ARG HH12 1 1 5 2662 1 1 29 ARG HH21 H -0.731 7.716 8.379 1.00 . A A . 29 ARG HH21 1 1 5 2663 1 1 29 ARG HH22 H -0.822 6.486 9.594 1.00 . A A . 29 ARG HH22 1 1 5 2664 1 1 29 ARG N N 2.656 6.932 3.454 1.00 . A A . 29 ARG N 1 1 5 2665 1 1 29 ARG NE N 1.224 6.746 7.141 1.00 . A A . 29 ARG NE 1 1 5 2666 1 1 29 ARG NH1 N 1.097 5.116 8.759 1.00 . A A . 29 ARG NH1 1 1 5 2667 1 1 29 ARG NH2 N -0.387 6.866 8.778 1.00 . A A . 29 ARG NH2 1 1 5 2668 1 1 29 ARG O O 0.354 5.346 2.919 1.00 . A A . 29 ARG O 1 1 5 2669 1 1 30 LEU C C -0.456 2.910 1.663 1.00 . A A . 30 LEU C 1 1 5 2670 1 1 30 LEU CA C 0.490 3.656 0.727 1.00 . A A . 30 LEU CA 1 1 5 2671 1 1 30 LEU CB C 0.974 2.718 -0.381 1.00 . A A . 30 LEU CB 1 1 5 2672 1 1 30 LEU CD1 C 2.403 2.311 -2.400 1.00 . A A . 30 LEU CD1 1 1 5 2673 1 1 30 LEU CD2 C 2.013 4.648 -1.598 1.00 . A A . 30 LEU CD2 1 1 5 2674 1 1 30 LEU CG C 2.187 3.195 -1.181 1.00 . A A . 30 LEU CG 1 1 5 2675 1 1 30 LEU H H 2.535 3.964 1.177 1.00 . A A . 30 LEU H 1 1 5 2676 1 1 30 LEU HA H -0.042 4.483 0.281 1.00 . A A . 30 LEU HA 1 1 5 2677 1 1 30 LEU HB2 H 1.229 1.774 0.074 1.00 . A A . 30 LEU HB2 1 1 5 2678 1 1 30 LEU HB3 H 0.156 2.575 -1.072 1.00 . A A . 30 LEU HB3 1 1 5 2679 1 1 30 LEU HD11 H 2.276 1.276 -2.121 1.00 . A A . 30 LEU HD11 1 1 5 2680 1 1 30 LEU HD12 H 3.402 2.461 -2.780 1.00 . A A . 30 LEU HD12 1 1 5 2681 1 1 30 LEU HD13 H 1.684 2.570 -3.164 1.00 . A A . 30 LEU HD13 1 1 5 2682 1 1 30 LEU HD21 H 1.896 5.264 -0.719 1.00 . A A . 30 LEU HD21 1 1 5 2683 1 1 30 LEU HD22 H 1.136 4.741 -2.222 1.00 . A A . 30 LEU HD22 1 1 5 2684 1 1 30 LEU HD23 H 2.883 4.971 -2.152 1.00 . A A . 30 LEU HD23 1 1 5 2685 1 1 30 LEU HG H 3.069 3.128 -0.560 1.00 . A A . 30 LEU HG 1 1 5 2686 1 1 30 LEU N N 1.627 4.200 1.461 1.00 . A A . 30 LEU N 1 1 5 2687 1 1 30 LEU O O -0.217 2.828 2.868 1.00 . A A . 30 LEU O 1 1 5 2688 1 1 31 CYS C C -2.967 0.373 1.138 1.00 . A A . 31 CYS C 1 1 5 2689 1 1 31 CYS CA C -2.511 1.625 1.882 1.00 . A A . 31 CYS CA 1 1 5 2690 1 1 31 CYS CB C -3.717 2.512 2.198 1.00 . A A . 31 CYS CB 1 1 5 2691 1 1 31 CYS H H -1.665 2.465 0.133 1.00 . A A . 31 CYS H 1 1 5 2692 1 1 31 CYS HA H -2.042 1.327 2.807 1.00 . A A . 31 CYS HA 1 1 5 2693 1 1 31 CYS HB2 H -3.800 3.277 1.440 1.00 . A A . 31 CYS HB2 1 1 5 2694 1 1 31 CYS HB3 H -4.612 1.906 2.190 1.00 . A A . 31 CYS HB3 1 1 5 2695 1 1 31 CYS N N -1.530 2.366 1.099 1.00 . A A . 31 CYS N 1 1 5 2696 1 1 31 CYS O O -3.750 0.451 0.190 1.00 . A A . 31 CYS O 1 1 5 2697 1 1 31 CYS SG S -3.625 3.344 3.815 1.00 . A A . 31 CYS SG 1 1 5 2698 1 1 32 CYS C C -3.640 -2.918 1.907 1.00 . A A . 32 CYS C 1 1 5 2699 1 1 32 CYS CA C -2.829 -2.050 0.950 1.00 . A A . 32 CYS CA 1 1 5 2700 1 1 32 CYS CB C -1.568 -2.797 0.510 1.00 . A A . 32 CYS CB 1 1 5 2701 1 1 32 CYS H H -1.853 -0.779 2.334 1.00 . A A . 32 CYS H 1 1 5 2702 1 1 32 CYS HA H -3.431 -1.835 0.080 1.00 . A A . 32 CYS HA 1 1 5 2703 1 1 32 CYS HB2 H -0.702 -2.195 0.745 1.00 . A A . 32 CYS HB2 1 1 5 2704 1 1 32 CYS HB3 H -1.507 -3.731 1.047 1.00 . A A . 32 CYS HB3 1 1 5 2705 1 1 32 CYS N N -2.473 -0.781 1.573 1.00 . A A . 32 CYS N 1 1 5 2706 1 1 32 CYS O O -4.053 -2.464 2.974 1.00 . A A . 32 CYS O 1 1 5 2707 1 1 32 CYS SG S -1.511 -3.175 -1.271 1.00 . A A . 32 CYS SG 1 1 5 2708 1 1 33 ARG C C -3.974 -6.481 2.344 1.00 . A A . 33 ARG C 1 1 5 2709 1 1 33 ARG CA C -4.625 -5.101 2.341 1.00 . A A . 33 ARG CA 1 1 5 2710 1 1 33 ARG CB C -6.063 -5.205 1.831 1.00 . A A . 33 ARG CB 1 1 5 2711 1 1 33 ARG CD C -7.353 -7.120 2.824 1.00 . A A . 33 ARG CD 1 1 5 2712 1 1 33 ARG CG C -7.058 -5.630 2.899 1.00 . A A . 33 ARG CG 1 1 5 2713 1 1 33 ARG CZ C -6.937 -7.875 5.127 1.00 . A A . 33 ARG CZ 1 1 5 2714 1 1 33 ARG H H -3.507 -4.473 0.657 1.00 . A A . 33 ARG H 1 1 5 2715 1 1 33 ARG HA H -4.637 -4.719 3.350 1.00 . A A . 33 ARG HA 1 1 5 2716 1 1 33 ARG HB2 H -6.369 -4.242 1.449 1.00 . A A . 33 ARG HB2 1 1 5 2717 1 1 33 ARG HB3 H -6.097 -5.928 1.030 1.00 . A A . 33 ARG HB3 1 1 5 2718 1 1 33 ARG HD2 H -8.411 -7.273 2.973 1.00 . A A . 33 ARG HD2 1 1 5 2719 1 1 33 ARG HD3 H -7.071 -7.481 1.846 1.00 . A A . 33 ARG HD3 1 1 5 2720 1 1 33 ARG HE H -5.852 -8.406 3.539 1.00 . A A . 33 ARG HE 1 1 5 2721 1 1 33 ARG HG2 H -6.647 -5.405 3.872 1.00 . A A . 33 ARG HG2 1 1 5 2722 1 1 33 ARG HG3 H -7.978 -5.083 2.759 1.00 . A A . 33 ARG HG3 1 1 5 2723 1 1 33 ARG HH11 H -8.512 -6.629 4.912 1.00 . A A . 33 ARG HH11 1 1 5 2724 1 1 33 ARG HH12 H -8.208 -7.169 6.530 1.00 . A A . 33 ARG HH12 1 1 5 2725 1 1 33 ARG HH21 H -5.441 -9.124 5.665 1.00 . A A . 33 ARG HH21 1 1 5 2726 1 1 33 ARG HH22 H -6.461 -8.587 6.957 1.00 . A A . 33 ARG HH22 1 1 5 2727 1 1 33 ARG N N -3.863 -4.169 1.518 1.00 . A A . 33 ARG N 1 1 5 2728 1 1 33 ARG NE N -6.619 -7.875 3.837 1.00 . A A . 33 ARG NE 1 1 5 2729 1 1 33 ARG NH1 N -7.970 -7.165 5.558 1.00 . A A . 33 ARG NH1 1 1 5 2730 1 1 33 ARG NH2 N -6.221 -8.588 5.987 1.00 . A A . 33 ARG NH2 1 1 5 2731 1 1 33 ARG O O -4.587 -7.468 1.938 1.00 . A A . 33 ARG O 1 1 5 2732 1 1 34 ARG C C -1.980 -8.359 4.278 1.00 . A A . 34 ARG C 1 1 5 2733 1 1 34 ARG CA C -1.993 -7.799 2.859 1.00 . A A . 34 ARG CA 1 1 5 2734 1 1 34 ARG CB C -0.560 -7.598 2.364 1.00 . A A . 34 ARG CB 1 1 5 2735 1 1 34 ARG CD C -0.476 -8.609 0.065 1.00 . A A . 34 ARG CD 1 1 5 2736 1 1 34 ARG CG C -0.463 -7.321 0.873 1.00 . A A . 34 ARG CG 1 1 5 2737 1 1 34 ARG CZ C 0.189 -9.396 -2.167 1.00 . A A . 34 ARG CZ 1 1 5 2738 1 1 34 ARG H H -2.292 -5.719 3.114 1.00 . A A . 34 ARG H 1 1 5 2739 1 1 34 ARG HA H -2.493 -8.503 2.211 1.00 . A A . 34 ARG HA 1 1 5 2740 1 1 34 ARG HB2 H -0.122 -6.763 2.892 1.00 . A A . 34 ARG HB2 1 1 5 2741 1 1 34 ARG HB3 H 0.010 -8.489 2.581 1.00 . A A . 34 ARG HB3 1 1 5 2742 1 1 34 ARG HD2 H 0.070 -9.366 0.609 1.00 . A A . 34 ARG HD2 1 1 5 2743 1 1 34 ARG HD3 H -1.500 -8.927 -0.064 1.00 . A A . 34 ARG HD3 1 1 5 2744 1 1 34 ARG HE H 0.528 -7.564 -1.457 1.00 . A A . 34 ARG HE 1 1 5 2745 1 1 34 ARG HG2 H -1.304 -6.713 0.574 1.00 . A A . 34 ARG HG2 1 1 5 2746 1 1 34 ARG HG3 H 0.456 -6.791 0.674 1.00 . A A . 34 ARG HG3 1 1 5 2747 1 1 34 ARG HH11 H -0.767 -10.767 -1.032 1.00 . A A . 34 ARG HH11 1 1 5 2748 1 1 34 ARG HH12 H -0.293 -11.309 -2.608 1.00 . A A . 34 ARG HH12 1 1 5 2749 1 1 34 ARG HH21 H 1.157 -8.265 -3.534 1.00 . A A . 34 ARG HH21 1 1 5 2750 1 1 34 ARG HH22 H 0.802 -9.885 -4.030 1.00 . A A . 34 ARG HH22 1 1 5 2751 1 1 34 ARG N N -2.728 -6.541 2.804 1.00 . A A . 34 ARG N 1 1 5 2752 1 1 34 ARG NE N 0.137 -8.437 -1.250 1.00 . A A . 34 ARG NE 1 1 5 2753 1 1 34 ARG NH1 N -0.333 -10.589 -1.915 1.00 . A A . 34 ARG NH1 1 1 5 2754 1 1 34 ARG NH2 N 0.763 -9.163 -3.340 1.00 . A A . 34 ARG NH2 1 1 5 2755 1 1 34 ARG O O -2.230 -9.546 4.489 1.00 . A A . 34 ARG O 1 1 6 2756 1 1 1 SER C C -0.757 -0.715 -3.737 1.00 . A A . 1 SER C 1 1 6 2757 1 1 1 SER CA C 0.494 -0.531 -2.884 1.00 . A A . 1 SER CA 1 1 6 2758 1 1 1 SER CB C 1.482 0.392 -3.599 1.00 . A A . 1 SER CB 1 1 6 2759 1 1 1 SER H1 H 1.999 -2.017 -2.978 1.00 . A A . 1 SER H1 1 1 6 2760 1 1 1 SER HA H 0.211 -0.082 -1.943 1.00 . A A . 1 SER HA 1 1 6 2761 1 1 1 SER HB2 H 1.004 1.338 -3.804 1.00 . A A . 1 SER HB2 1 1 6 2762 1 1 1 SER HB3 H 2.343 0.553 -2.966 1.00 . A A . 1 SER HB3 1 1 6 2763 1 1 1 SER HG H 1.190 -0.169 -5.453 1.00 . A A . 1 SER HG 1 1 6 2764 1 1 1 SER N N 1.119 -1.816 -2.595 1.00 . A A . 1 SER N 1 1 6 2765 1 1 1 SER O O -0.682 -1.166 -4.881 1.00 . A A . 1 SER O 1 1 6 2766 1 1 1 SER OG O 1.915 -0.176 -4.823 1.00 . A A . 1 SER OG 1 1 6 2767 1 1 2 CYS C C -3.827 0.878 -4.078 1.00 . A A . 2 CYS C 1 1 6 2768 1 1 2 CYS CA C -3.176 -0.488 -3.881 1.00 . A A . 2 CYS CA 1 1 6 2769 1 1 2 CYS CB C -4.124 -1.410 -3.111 1.00 . A A . 2 CYS CB 1 1 6 2770 1 1 2 CYS H H -1.904 -0.009 -2.259 1.00 . A A . 2 CYS H 1 1 6 2771 1 1 2 CYS HA H -2.975 -0.921 -4.849 1.00 . A A . 2 CYS HA 1 1 6 2772 1 1 2 CYS HB2 H -4.323 -0.980 -2.140 1.00 . A A . 2 CYS HB2 1 1 6 2773 1 1 2 CYS HB3 H -5.052 -1.497 -3.657 1.00 . A A . 2 CYS HB3 1 1 6 2774 1 1 2 CYS N N -1.908 -0.363 -3.174 1.00 . A A . 2 CYS N 1 1 6 2775 1 1 2 CYS O O -4.762 1.025 -4.866 1.00 . A A . 2 CYS O 1 1 6 2776 1 1 2 CYS SG S -3.474 -3.092 -2.847 1.00 . A A . 2 CYS SG 1 1 6 2777 1 1 3 THR C C -2.851 4.252 -2.935 1.00 . A A . 3 THR C 1 1 6 2778 1 1 3 THR CA C -3.857 3.229 -3.451 1.00 . A A . 3 THR CA 1 1 6 2779 1 1 3 THR CB C -5.170 3.373 -2.659 1.00 . A A . 3 THR CB 1 1 6 2780 1 1 3 THR CG2 C -5.967 4.575 -3.146 1.00 . A A . 3 THR CG2 1 1 6 2781 1 1 3 THR H H -2.580 1.695 -2.746 1.00 . A A . 3 THR H 1 1 6 2782 1 1 3 THR HA H -4.064 3.435 -4.491 1.00 . A A . 3 THR HA 1 1 6 2783 1 1 3 THR HB H -4.930 3.518 -1.615 1.00 . A A . 3 THR HB 1 1 6 2784 1 1 3 THR HG1 H -6.576 2.125 -2.064 1.00 . A A . 3 THR HG1 1 1 6 2785 1 1 3 THR HG21 H -6.411 4.348 -4.103 1.00 . A A . 3 THR HG21 1 1 6 2786 1 1 3 THR HG22 H -5.309 5.426 -3.247 1.00 . A A . 3 THR HG22 1 1 6 2787 1 1 3 THR HG23 H -6.745 4.804 -2.432 1.00 . A A . 3 THR HG23 1 1 6 2788 1 1 3 THR N N -3.325 1.876 -3.357 1.00 . A A . 3 THR N 1 1 6 2789 1 1 3 THR O O -2.830 4.572 -1.746 1.00 . A A . 3 THR O 1 1 6 2790 1 1 3 THR OG1 O -5.958 2.185 -2.796 1.00 . A A . 3 THR OG1 1 1 6 2791 1 1 4 CYS C C -1.651 7.111 -3.210 1.00 . A A . 4 CYS C 1 1 6 2792 1 1 4 CYS CA C -1.011 5.751 -3.474 1.00 . A A . 4 CYS CA 1 1 6 2793 1 1 4 CYS CB C 0.035 5.874 -4.583 1.00 . A A . 4 CYS CB 1 1 6 2794 1 1 4 CYS H H -2.086 4.469 -4.770 1.00 . A A . 4 CYS H 1 1 6 2795 1 1 4 CYS HA H -0.526 5.414 -2.570 1.00 . A A . 4 CYS HA 1 1 6 2796 1 1 4 CYS HB2 H -0.002 4.990 -5.203 1.00 . A A . 4 CYS HB2 1 1 6 2797 1 1 4 CYS HB3 H -0.192 6.740 -5.187 1.00 . A A . 4 CYS HB3 1 1 6 2798 1 1 4 CYS N N -2.020 4.764 -3.837 1.00 . A A . 4 CYS N 1 1 6 2799 1 1 4 CYS O O -1.937 7.865 -4.140 1.00 . A A . 4 CYS O 1 1 6 2800 1 1 4 CYS SG S 1.744 6.053 -3.978 1.00 . A A . 4 CYS SG 1 1 6 2801 1 1 5 ARG C C -1.602 9.424 -0.543 1.00 . A A . 5 ARG C 1 1 6 2802 1 1 5 ARG CA C -2.479 8.686 -1.549 1.00 . A A . 5 ARG CA 1 1 6 2803 1 1 5 ARG CB C -3.869 8.450 -0.954 1.00 . A A . 5 ARG CB 1 1 6 2804 1 1 5 ARG CD C -6.055 7.216 -1.076 1.00 . A A . 5 ARG CD 1 1 6 2805 1 1 5 ARG CG C -4.704 7.448 -1.735 1.00 . A A . 5 ARG CG 1 1 6 2806 1 1 5 ARG CZ C -7.209 9.329 -1.573 1.00 . A A . 5 ARG CZ 1 1 6 2807 1 1 5 ARG H H -1.622 6.776 -1.239 1.00 . A A . 5 ARG H 1 1 6 2808 1 1 5 ARG HA H -2.576 9.292 -2.438 1.00 . A A . 5 ARG HA 1 1 6 2809 1 1 5 ARG HB2 H -3.758 8.083 0.056 1.00 . A A . 5 ARG HB2 1 1 6 2810 1 1 5 ARG HB3 H -4.401 9.389 -0.931 1.00 . A A . 5 ARG HB3 1 1 6 2811 1 1 5 ARG HD2 H -6.692 6.689 -1.770 1.00 . A A . 5 ARG HD2 1 1 6 2812 1 1 5 ARG HD3 H -5.910 6.614 -0.192 1.00 . A A . 5 ARG HD3 1 1 6 2813 1 1 5 ARG HE H -6.759 8.679 0.258 1.00 . A A . 5 ARG HE 1 1 6 2814 1 1 5 ARG HG2 H -4.863 7.827 -2.734 1.00 . A A . 5 ARG HG2 1 1 6 2815 1 1 5 ARG HG3 H -4.171 6.511 -1.784 1.00 . A A . 5 ARG HG3 1 1 6 2816 1 1 5 ARG HH11 H -6.715 8.229 -3.194 1.00 . A A . 5 ARG HH11 1 1 6 2817 1 1 5 ARG HH12 H -7.529 9.721 -3.530 1.00 . A A . 5 ARG HH12 1 1 6 2818 1 1 5 ARG HH21 H -7.832 10.645 -0.171 1.00 . A A . 5 ARG HH21 1 1 6 2819 1 1 5 ARG HH22 H -8.163 11.095 -1.810 1.00 . A A . 5 ARG HH22 1 1 6 2820 1 1 5 ARG N N -1.872 7.418 -1.936 1.00 . A A . 5 ARG N 1 1 6 2821 1 1 5 ARG NE N -6.701 8.469 -0.697 1.00 . A A . 5 ARG NE 1 1 6 2822 1 1 5 ARG NH1 N -7.145 9.072 -2.872 1.00 . A A . 5 ARG NH1 1 1 6 2823 1 1 5 ARG NH2 N -7.782 10.449 -1.150 1.00 . A A . 5 ARG NH2 1 1 6 2824 1 1 5 ARG O O -0.541 8.935 -0.153 1.00 . A A . 5 ARG O 1 1 6 2825 1 1 6 ARG C C -2.146 11.690 2.075 1.00 . A A . 6 ARG C 1 1 6 2826 1 1 6 ARG CA C -1.306 11.410 0.832 1.00 . A A . 6 ARG CA 1 1 6 2827 1 1 6 ARG CB C -0.869 12.729 0.191 1.00 . A A . 6 ARG CB 1 1 6 2828 1 1 6 ARG CD C -0.466 14.000 -1.939 1.00 . A A . 6 ARG CD 1 1 6 2829 1 1 6 ARG CG C -1.159 12.808 -1.299 1.00 . A A . 6 ARG CG 1 1 6 2830 1 1 6 ARG CZ C -0.573 16.456 -1.872 1.00 . A A . 6 ARG CZ 1 1 6 2831 1 1 6 ARG H H -2.903 10.940 -0.475 1.00 . A A . 6 ARG H 1 1 6 2832 1 1 6 ARG HA H -0.428 10.853 1.123 1.00 . A A . 6 ARG HA 1 1 6 2833 1 1 6 ARG HB2 H -1.387 13.542 0.680 1.00 . A A . 6 ARG HB2 1 1 6 2834 1 1 6 ARG HB3 H 0.193 12.851 0.337 1.00 . A A . 6 ARG HB3 1 1 6 2835 1 1 6 ARG HD2 H 0.589 13.951 -1.712 1.00 . A A . 6 ARG HD2 1 1 6 2836 1 1 6 ARG HD3 H -0.607 13.950 -3.008 1.00 . A A . 6 ARG HD3 1 1 6 2837 1 1 6 ARG HE H -1.703 15.235 -0.771 1.00 . A A . 6 ARG HE 1 1 6 2838 1 1 6 ARG HG2 H -0.806 11.904 -1.773 1.00 . A A . 6 ARG HG2 1 1 6 2839 1 1 6 ARG HG3 H -2.225 12.901 -1.444 1.00 . A A . 6 ARG HG3 1 1 6 2840 1 1 6 ARG HH11 H 0.784 15.699 -3.162 1.00 . A A . 6 ARG HH11 1 1 6 2841 1 1 6 ARG HH12 H 0.699 17.428 -3.106 1.00 . A A . 6 ARG HH12 1 1 6 2842 1 1 6 ARG HH21 H -1.825 17.511 -0.687 1.00 . A A . 6 ARG HH21 1 1 6 2843 1 1 6 ARG HH22 H -0.786 18.458 -1.697 1.00 . A A . 6 ARG HH22 1 1 6 2844 1 1 6 ARG N N -2.051 10.604 -0.127 1.00 . A A . 6 ARG N 1 1 6 2845 1 1 6 ARG NE N -0.996 15.270 -1.449 1.00 . A A . 6 ARG NE 1 1 6 2846 1 1 6 ARG NH1 N 0.382 16.534 -2.788 1.00 . A A . 6 ARG NH1 1 1 6 2847 1 1 6 ARG NH2 N -1.105 17.566 -1.378 1.00 . A A . 6 ARG NH2 1 1 6 2848 1 1 6 ARG O O -2.974 12.600 2.085 1.00 . A A . 6 ARG O 1 1 6 2849 1 1 7 ALA C C -2.179 10.072 5.423 1.00 . A A . 7 ALA C 1 1 6 2850 1 1 7 ALA CA C -2.660 11.063 4.370 1.00 . A A . 7 ALA CA 1 1 6 2851 1 1 7 ALA CB C -4.153 10.897 4.129 1.00 . A A . 7 ALA CB 1 1 6 2852 1 1 7 ALA H H -1.252 10.192 3.052 1.00 . A A . 7 ALA H 1 1 6 2853 1 1 7 ALA HA H -2.488 12.067 4.730 1.00 . A A . 7 ALA HA 1 1 6 2854 1 1 7 ALA HB1 H -4.609 11.871 4.020 1.00 . A A . 7 ALA HB1 1 1 6 2855 1 1 7 ALA HB2 H -4.311 10.322 3.229 1.00 . A A . 7 ALA HB2 1 1 6 2856 1 1 7 ALA HB3 H -4.598 10.383 4.968 1.00 . A A . 7 ALA HB3 1 1 6 2857 1 1 7 ALA N N -1.925 10.900 3.121 1.00 . A A . 7 ALA N 1 1 6 2858 1 1 7 ALA O O -1.726 8.975 5.096 1.00 . A A . 7 ALA O 1 1 6 2859 1 1 8 TRP C C -2.475 8.222 7.674 1.00 . A A . 8 TRP C 1 1 6 2860 1 1 8 TRP CA C -1.854 9.609 7.790 1.00 . A A . 8 TRP CA 1 1 6 2861 1 1 8 TRP CB C -2.234 10.241 9.130 1.00 . A A . 8 TRP CB 1 1 6 2862 1 1 8 TRP CD1 C -0.354 11.973 9.326 1.00 . A A . 8 TRP CD1 1 1 6 2863 1 1 8 TRP CD2 C -0.541 10.612 11.095 1.00 . A A . 8 TRP CD2 1 1 6 2864 1 1 8 TRP CE2 C 0.520 11.509 11.328 1.00 . A A . 8 TRP CE2 1 1 6 2865 1 1 8 TRP CE3 C -0.847 9.662 12.073 1.00 . A A . 8 TRP CE3 1 1 6 2866 1 1 8 TRP CG C -1.087 10.927 9.810 1.00 . A A . 8 TRP CG 1 1 6 2867 1 1 8 TRP CH2 C 0.954 10.540 13.438 1.00 . A A . 8 TRP CH2 1 1 6 2868 1 1 8 TRP CZ2 C 1.275 11.481 12.497 1.00 . A A . 8 TRP CZ2 1 1 6 2869 1 1 8 TRP CZ3 C -0.096 9.635 13.233 1.00 . A A . 8 TRP CZ3 1 1 6 2870 1 1 8 TRP H H -2.650 11.350 6.886 1.00 . A A . 8 TRP H 1 1 6 2871 1 1 8 TRP HA H -0.779 9.514 7.739 1.00 . A A . 8 TRP HA 1 1 6 2872 1 1 8 TRP HB2 H -3.011 10.973 8.968 1.00 . A A . 8 TRP HB2 1 1 6 2873 1 1 8 TRP HB3 H -2.602 9.471 9.791 1.00 . A A . 8 TRP HB3 1 1 6 2874 1 1 8 TRP HD1 H -0.522 12.441 8.368 1.00 . A A . 8 TRP HD1 1 1 6 2875 1 1 8 TRP HE1 H 1.265 13.051 10.117 1.00 . A A . 8 TRP HE1 1 1 6 2876 1 1 8 TRP HE3 H -1.653 8.957 11.934 1.00 . A A . 8 TRP HE3 1 1 6 2877 1 1 8 TRP HH2 H 1.514 10.482 14.358 1.00 . A A . 8 TRP HH2 1 1 6 2878 1 1 8 TRP HZ2 H 2.088 12.172 12.670 1.00 . A A . 8 TRP HZ2 1 1 6 2879 1 1 8 TRP HZ3 H -0.317 8.908 14.000 1.00 . A A . 8 TRP HZ3 1 1 6 2880 1 1 8 TRP N N -2.280 10.464 6.688 1.00 . A A . 8 TRP N 1 1 6 2881 1 1 8 TRP NE1 N 0.614 12.328 10.234 1.00 . A A . 8 TRP NE1 1 1 6 2882 1 1 8 TRP O O -1.767 7.223 7.543 1.00 . A A . 8 TRP O 1 1 6 2883 1 1 9 ILE C C -4.882 6.589 6.175 1.00 . A A . 9 ILE C 1 1 6 2884 1 1 9 ILE CA C -4.518 6.901 7.622 1.00 . A A . 9 ILE CA 1 1 6 2885 1 1 9 ILE CB C -5.802 6.911 8.472 1.00 . A A . 9 ILE CB 1 1 6 2886 1 1 9 ILE CD1 C -7.927 8.248 8.893 1.00 . A A . 9 ILE CD1 1 1 6 2887 1 1 9 ILE CG1 C -6.777 7.968 7.950 1.00 . A A . 9 ILE CG1 1 1 6 2888 1 1 9 ILE CG2 C -5.468 7.167 9.934 1.00 . A A . 9 ILE CG2 1 1 6 2889 1 1 9 ILE H H -4.312 8.997 7.829 1.00 . A A . 9 ILE H 1 1 6 2890 1 1 9 ILE HA H -3.869 6.121 7.995 1.00 . A A . 9 ILE HA 1 1 6 2891 1 1 9 ILE HB H -6.264 5.938 8.399 1.00 . A A . 9 ILE HB 1 1 6 2892 1 1 9 ILE HD11 H -8.209 7.335 9.397 1.00 . A A . 9 ILE HD11 1 1 6 2893 1 1 9 ILE HD12 H -7.623 8.982 9.624 1.00 . A A . 9 ILE HD12 1 1 6 2894 1 1 9 ILE HD13 H -8.769 8.624 8.332 1.00 . A A . 9 ILE HD13 1 1 6 2895 1 1 9 ILE HG12 H -6.245 8.893 7.793 1.00 . A A . 9 ILE HG12 1 1 6 2896 1 1 9 ILE HG13 H -7.191 7.632 7.011 1.00 . A A . 9 ILE HG13 1 1 6 2897 1 1 9 ILE HG21 H -6.330 6.944 10.545 1.00 . A A . 9 ILE HG21 1 1 6 2898 1 1 9 ILE HG22 H -4.645 6.534 10.231 1.00 . A A . 9 ILE HG22 1 1 6 2899 1 1 9 ILE HG23 H -5.192 8.202 10.065 1.00 . A A . 9 ILE HG23 1 1 6 2900 1 1 9 ILE N N -3.802 8.167 7.723 1.00 . A A . 9 ILE N 1 1 6 2901 1 1 9 ILE O O -4.497 7.313 5.256 1.00 . A A . 9 ILE O 1 1 6 2902 1 1 10 CYS C C -7.550 5.298 4.459 1.00 . A A . 10 CYS C 1 1 6 2903 1 1 10 CYS CA C -6.048 5.100 4.643 1.00 . A A . 10 CYS CA 1 1 6 2904 1 1 10 CYS CB C -5.682 3.635 4.396 1.00 . A A . 10 CYS CB 1 1 6 2905 1 1 10 CYS H H -5.905 4.970 6.750 1.00 . A A . 10 CYS H 1 1 6 2906 1 1 10 CYS HA H -5.526 5.718 3.928 1.00 . A A . 10 CYS HA 1 1 6 2907 1 1 10 CYS HB2 H -6.357 3.004 4.955 1.00 . A A . 10 CYS HB2 1 1 6 2908 1 1 10 CYS HB3 H -5.784 3.419 3.343 1.00 . A A . 10 CYS HB3 1 1 6 2909 1 1 10 CYS N N -5.629 5.508 5.978 1.00 . A A . 10 CYS N 1 1 6 2910 1 1 10 CYS O O -8.207 5.934 5.283 1.00 . A A . 10 CYS O 1 1 6 2911 1 1 10 CYS SG S -3.983 3.200 4.890 1.00 . A A . 10 CYS SG 1 1 6 2912 1 1 11 ARG C C -10.247 3.581 3.451 1.00 . A A . 11 ARG C 1 1 6 2913 1 1 11 ARG CA C -9.509 4.865 3.082 1.00 . A A . 11 ARG CA 1 1 6 2914 1 1 11 ARG CB C -9.723 5.181 1.601 1.00 . A A . 11 ARG CB 1 1 6 2915 1 1 11 ARG CD C -9.373 7.087 0.001 1.00 . A A . 11 ARG CD 1 1 6 2916 1 1 11 ARG CG C -8.729 6.187 1.043 1.00 . A A . 11 ARG CG 1 1 6 2917 1 1 11 ARG CZ C -10.434 9.305 -0.028 1.00 . A A . 11 ARG CZ 1 1 6 2918 1 1 11 ARG H H -7.510 4.253 2.755 1.00 . A A . 11 ARG H 1 1 6 2919 1 1 11 ARG HA H -9.904 5.676 3.675 1.00 . A A . 11 ARG HA 1 1 6 2920 1 1 11 ARG HB2 H -9.634 4.267 1.033 1.00 . A A . 11 ARG HB2 1 1 6 2921 1 1 11 ARG HB3 H -10.718 5.581 1.471 1.00 . A A . 11 ARG HB3 1 1 6 2922 1 1 11 ARG HD2 H -8.737 7.119 -0.871 1.00 . A A . 11 ARG HD2 1 1 6 2923 1 1 11 ARG HD3 H -10.333 6.673 -0.269 1.00 . A A . 11 ARG HD3 1 1 6 2924 1 1 11 ARG HE H -9.018 8.735 1.257 1.00 . A A . 11 ARG HE 1 1 6 2925 1 1 11 ARG HG2 H -8.358 6.799 1.852 1.00 . A A . 11 ARG HG2 1 1 6 2926 1 1 11 ARG HG3 H -7.909 5.653 0.588 1.00 . A A . 11 ARG HG3 1 1 6 2927 1 1 11 ARG HH11 H -11.102 8.025 -1.440 1.00 . A A . 11 ARG HH11 1 1 6 2928 1 1 11 ARG HH12 H -11.842 9.591 -1.449 1.00 . A A . 11 ARG HH12 1 1 6 2929 1 1 11 ARG HH21 H -9.985 10.801 1.255 1.00 . A A . 11 ARG HH21 1 1 6 2930 1 1 11 ARG HH22 H -11.205 11.170 0.084 1.00 . A A . 11 ARG HH22 1 1 6 2931 1 1 11 ARG N N -8.086 4.748 3.374 1.00 . A A . 11 ARG N 1 1 6 2932 1 1 11 ARG NE N -9.565 8.448 0.496 1.00 . A A . 11 ARG NE 1 1 6 2933 1 1 11 ARG NH1 N -11.187 8.944 -1.057 1.00 . A A . 11 ARG NH1 1 1 6 2934 1 1 11 ARG NH2 N -10.551 10.526 0.479 1.00 . A A . 11 ARG NH2 1 1 6 2935 1 1 11 ARG O O -11.453 3.594 3.694 1.00 . A A . 11 ARG O 1 1 6 2936 1 1 12 TRP C C -9.210 0.421 4.806 1.00 . A A . 12 TRP C 1 1 6 2937 1 1 12 TRP CA C -10.099 1.181 3.827 1.00 . A A . 12 TRP CA 1 1 6 2938 1 1 12 TRP CB C -10.313 0.349 2.562 1.00 . A A . 12 TRP CB 1 1 6 2939 1 1 12 TRP CD1 C -12.465 -0.668 3.512 1.00 . A A . 12 TRP CD1 1 1 6 2940 1 1 12 TRP CD2 C -12.429 -0.511 1.278 1.00 . A A . 12 TRP CD2 1 1 6 2941 1 1 12 TRP CE2 C -13.656 -1.081 1.668 1.00 . A A . 12 TRP CE2 1 1 6 2942 1 1 12 TRP CE3 C -12.181 -0.313 -0.083 1.00 . A A . 12 TRP CE3 1 1 6 2943 1 1 12 TRP CG C -11.682 -0.253 2.472 1.00 . A A . 12 TRP CG 1 1 6 2944 1 1 12 TRP CH2 C -14.360 -1.251 -0.580 1.00 . A A . 12 TRP CH2 1 1 6 2945 1 1 12 TRP CZ2 C -14.630 -1.455 0.746 1.00 . A A . 12 TRP CZ2 1 1 6 2946 1 1 12 TRP CZ3 C -13.148 -0.686 -0.997 1.00 . A A . 12 TRP CZ3 1 1 6 2947 1 1 12 TRP H H -8.556 2.527 3.285 1.00 . A A . 12 TRP H 1 1 6 2948 1 1 12 TRP HA H -11.055 1.363 4.294 1.00 . A A . 12 TRP HA 1 1 6 2949 1 1 12 TRP HB2 H -10.168 0.977 1.696 1.00 . A A . 12 TRP HB2 1 1 6 2950 1 1 12 TRP HB3 H -9.592 -0.456 2.543 1.00 . A A . 12 TRP HB3 1 1 6 2951 1 1 12 TRP HD1 H -12.179 -0.607 4.550 1.00 . A A . 12 TRP HD1 1 1 6 2952 1 1 12 TRP HE1 H -14.382 -1.525 3.586 1.00 . A A . 12 TRP HE1 1 1 6 2953 1 1 12 TRP HE3 H -11.253 0.121 -0.425 1.00 . A A . 12 TRP HE3 1 1 6 2954 1 1 12 TRP HH2 H -15.087 -1.527 -1.329 1.00 . A A . 12 TRP HH2 1 1 6 2955 1 1 12 TRP HZ2 H -15.570 -1.892 1.052 1.00 . A A . 12 TRP HZ2 1 1 6 2956 1 1 12 TRP HZ3 H -12.974 -0.541 -2.054 1.00 . A A . 12 TRP HZ3 1 1 6 2957 1 1 12 TRP N N -9.514 2.474 3.489 1.00 . A A . 12 TRP N 1 1 6 2958 1 1 12 TRP NE1 N -13.654 -1.167 3.035 1.00 . A A . 12 TRP NE1 1 1 6 2959 1 1 12 TRP O O -8.326 1.001 5.435 1.00 . A A . 12 TRP O 1 1 6 2960 1 1 13 GLY C C -7.264 -1.953 5.315 1.00 . A A . 13 GLY C 1 1 6 2961 1 1 13 GLY CA C -8.665 -1.698 5.834 1.00 . A A . 13 GLY CA 1 1 6 2962 1 1 13 GLY H H -10.170 -1.289 4.402 1.00 . A A . 13 GLY H 1 1 6 2963 1 1 13 GLY HA2 H -8.598 -1.198 6.789 1.00 . A A . 13 GLY HA2 1 1 6 2964 1 1 13 GLY HA3 H -9.164 -2.647 5.970 1.00 . A A . 13 GLY HA3 1 1 6 2965 1 1 13 GLY N N -9.452 -0.881 4.930 1.00 . A A . 13 GLY N 1 1 6 2966 1 1 13 GLY O O -6.515 -2.741 5.892 1.00 . A A . 13 GLY O 1 1 6 2967 1 1 14 GLU C C -4.494 -1.316 4.679 1.00 . A A . 14 GLU C 1 1 6 2968 1 1 14 GLU CA C -5.589 -1.447 3.623 1.00 . A A . 14 GLU CA 1 1 6 2969 1 1 14 GLU CB C -5.374 -0.410 2.519 1.00 . A A . 14 GLU CB 1 1 6 2970 1 1 14 GLU CD C -6.027 -0.508 0.080 1.00 . A A . 14 GLU CD 1 1 6 2971 1 1 14 GLU CG C -6.509 -0.353 1.510 1.00 . A A . 14 GLU CG 1 1 6 2972 1 1 14 GLU H H -7.550 -0.672 3.807 1.00 . A A . 14 GLU H 1 1 6 2973 1 1 14 GLU HA H -5.539 -2.435 3.191 1.00 . A A . 14 GLU HA 1 1 6 2974 1 1 14 GLU HB2 H -5.273 0.565 2.972 1.00 . A A . 14 GLU HB2 1 1 6 2975 1 1 14 GLU HB3 H -4.463 -0.648 1.991 1.00 . A A . 14 GLU HB3 1 1 6 2976 1 1 14 GLU HG2 H -7.207 -1.147 1.726 1.00 . A A . 14 GLU HG2 1 1 6 2977 1 1 14 GLU HG3 H -7.009 0.600 1.604 1.00 . A A . 14 GLU HG3 1 1 6 2978 1 1 14 GLU N N -6.909 -1.286 4.221 1.00 . A A . 14 GLU N 1 1 6 2979 1 1 14 GLU O O -4.746 -0.867 5.797 1.00 . A A . 14 GLU O 1 1 6 2980 1 1 14 GLU OE1 O -5.459 0.461 -0.464 1.00 . A A . 14 GLU OE1 1 1 6 2981 1 1 14 GLU OE2 O -6.217 -1.601 -0.493 1.00 . A A . 14 GLU OE2 1 1 6 2982 1 1 15 ARG C C -0.983 -0.881 4.596 1.00 . A A . 15 ARG C 1 1 6 2983 1 1 15 ARG CA C -2.146 -1.640 5.229 1.00 . A A . 15 ARG CA 1 1 6 2984 1 1 15 ARG CB C -1.694 -3.046 5.626 1.00 . A A . 15 ARG CB 1 1 6 2985 1 1 15 ARG CD C -1.294 -5.210 4.412 1.00 . A A . 15 ARG CD 1 1 6 2986 1 1 15 ARG CG C -0.883 -3.752 4.552 1.00 . A A . 15 ARG CG 1 1 6 2987 1 1 15 ARG CZ C -0.251 -7.405 4.780 1.00 . A A . 15 ARG CZ 1 1 6 2988 1 1 15 ARG H H -3.140 -2.060 3.409 1.00 . A A . 15 ARG H 1 1 6 2989 1 1 15 ARG HA H -2.466 -1.111 6.114 1.00 . A A . 15 ARG HA 1 1 6 2990 1 1 15 ARG HB2 H -1.088 -2.979 6.518 1.00 . A A . 15 ARG HB2 1 1 6 2991 1 1 15 ARG HB3 H -2.567 -3.644 5.839 1.00 . A A . 15 ARG HB3 1 1 6 2992 1 1 15 ARG HD2 H -1.989 -5.452 5.201 1.00 . A A . 15 ARG HD2 1 1 6 2993 1 1 15 ARG HD3 H -1.775 -5.343 3.454 1.00 . A A . 15 ARG HD3 1 1 6 2994 1 1 15 ARG HE H 0.741 -5.733 4.335 1.00 . A A . 15 ARG HE 1 1 6 2995 1 1 15 ARG HG2 H -1.042 -3.253 3.608 1.00 . A A . 15 ARG HG2 1 1 6 2996 1 1 15 ARG HG3 H 0.163 -3.705 4.815 1.00 . A A . 15 ARG HG3 1 1 6 2997 1 1 15 ARG HH11 H -2.263 -7.379 4.959 1.00 . A A . 15 ARG HH11 1 1 6 2998 1 1 15 ARG HH12 H -1.515 -8.920 5.217 1.00 . A A . 15 ARG HH12 1 1 6 2999 1 1 15 ARG HH21 H 1.737 -7.757 4.671 1.00 . A A . 15 ARG HH21 1 1 6 3000 1 1 15 ARG HH22 H 0.760 -9.134 5.053 1.00 . A A . 15 ARG HH22 1 1 6 3001 1 1 15 ARG N N -3.279 -1.711 4.314 1.00 . A A . 15 ARG N 1 1 6 3002 1 1 15 ARG NE N -0.148 -6.111 4.497 1.00 . A A . 15 ARG NE 1 1 6 3003 1 1 15 ARG NH1 N -1.440 -7.946 5.004 1.00 . A A . 15 ARG NH1 1 1 6 3004 1 1 15 ARG NH2 N 0.838 -8.161 4.840 1.00 . A A . 15 ARG NH2 1 1 6 3005 1 1 15 ARG O O -0.964 -0.648 3.387 1.00 . A A . 15 ARG O 1 1 6 3006 1 1 16 HIS C C 2.143 -0.704 4.263 1.00 . A A . 16 HIS C 1 1 6 3007 1 1 16 HIS CA C 1.152 0.237 4.943 1.00 . A A . 16 HIS CA 1 1 6 3008 1 1 16 HIS CB C 1.834 0.964 6.101 1.00 . A A . 16 HIS CB 1 1 6 3009 1 1 16 HIS CD2 C 3.416 2.610 4.870 1.00 . A A . 16 HIS CD2 1 1 6 3010 1 1 16 HIS CE1 C 5.315 1.937 5.735 1.00 . A A . 16 HIS CE1 1 1 6 3011 1 1 16 HIS CG C 3.138 1.599 5.726 1.00 . A A . 16 HIS CG 1 1 6 3012 1 1 16 HIS H H -0.086 -0.711 6.375 1.00 . A A . 16 HIS H 1 1 6 3013 1 1 16 HIS HA H 0.813 0.965 4.221 1.00 . A A . 16 HIS HA 1 1 6 3014 1 1 16 HIS HB2 H 1.180 1.743 6.464 1.00 . A A . 16 HIS HB2 1 1 6 3015 1 1 16 HIS HB3 H 2.025 0.260 6.899 1.00 . A A . 16 HIS HB3 1 1 6 3016 1 1 16 HIS HD1 H 4.480 0.480 6.904 1.00 . A A . 16 HIS HD1 1 1 6 3017 1 1 16 HIS HD2 H 2.702 3.165 4.279 1.00 . A A . 16 HIS HD2 1 1 6 3018 1 1 16 HIS HE1 H 6.367 1.849 5.961 1.00 . A A . 16 HIS HE1 1 1 6 3019 1 1 16 HIS N N -0.015 -0.496 5.422 1.00 . A A . 16 HIS N 1 1 6 3020 1 1 16 HIS ND1 N 4.349 1.198 6.250 1.00 . A A . 16 HIS ND1 1 1 6 3021 1 1 16 HIS NE2 N 4.776 2.801 4.894 1.00 . A A . 16 HIS NE2 1 1 6 3022 1 1 16 HIS O O 2.331 -1.841 4.695 1.00 . A A . 16 HIS O 1 1 6 3023 1 1 17 SER C C 4.682 -0.126 1.652 1.00 . A A . 17 SER C 1 1 6 3024 1 1 17 SER CA C 3.742 -1.020 2.455 1.00 . A A . 17 SER CA 1 1 6 3025 1 1 17 SER CB C 3.022 -1.993 1.520 1.00 . A A . 17 SER CB 1 1 6 3026 1 1 17 SER H H 2.581 0.693 2.901 1.00 . A A . 17 SER H 1 1 6 3027 1 1 17 SER HA H 4.323 -1.584 3.169 1.00 . A A . 17 SER HA 1 1 6 3028 1 1 17 SER HB2 H 2.104 -2.322 1.984 1.00 . A A . 17 SER HB2 1 1 6 3029 1 1 17 SER HB3 H 2.796 -1.493 0.589 1.00 . A A . 17 SER HB3 1 1 6 3030 1 1 17 SER HG H 3.946 -3.637 2.050 1.00 . A A . 17 SER HG 1 1 6 3031 1 1 17 SER N N 2.774 -0.221 3.197 1.00 . A A . 17 SER N 1 1 6 3032 1 1 17 SER O O 4.908 -0.354 0.464 1.00 . A A . 17 SER O 1 1 6 3033 1 1 17 SER OG O 3.826 -3.127 1.246 1.00 . A A . 17 SER OG 1 1 6 3034 1 1 18 GLY C C 5.443 2.644 0.586 1.00 . A A . 18 GLY C 1 1 6 3035 1 1 18 GLY CA C 6.135 1.806 1.643 1.00 . A A . 18 GLY CA 1 1 6 3036 1 1 18 GLY H H 5.009 1.025 3.257 1.00 . A A . 18 GLY H 1 1 6 3037 1 1 18 GLY HA2 H 6.573 2.463 2.379 1.00 . A A . 18 GLY HA2 1 1 6 3038 1 1 18 GLY HA3 H 6.922 1.234 1.173 1.00 . A A . 18 GLY HA3 1 1 6 3039 1 1 18 GLY N N 5.226 0.893 2.310 1.00 . A A . 18 GLY N 1 1 6 3040 1 1 18 GLY O O 4.643 2.133 -0.197 1.00 . A A . 18 GLY O 1 1 6 3041 1 1 19 LYS C C 5.610 4.519 -1.819 1.00 . A A . 19 LYS C 1 1 6 3042 1 1 19 LYS CA C 5.151 4.850 -0.402 1.00 . A A . 19 LYS CA 1 1 6 3043 1 1 19 LYS CB C 5.515 6.297 -0.062 1.00 . A A . 19 LYS CB 1 1 6 3044 1 1 19 LYS CD C 7.632 7.097 1.027 1.00 . A A . 19 LYS CD 1 1 6 3045 1 1 19 LYS CE C 9.133 7.280 0.863 1.00 . A A . 19 LYS CE 1 1 6 3046 1 1 19 LYS CG C 6.986 6.617 -0.262 1.00 . A A . 19 LYS CG 1 1 6 3047 1 1 19 LYS H H 6.394 4.286 1.216 1.00 . A A . 19 LYS H 1 1 6 3048 1 1 19 LYS HA H 4.079 4.735 -0.348 1.00 . A A . 19 LYS HA 1 1 6 3049 1 1 19 LYS HB2 H 4.935 6.958 -0.689 1.00 . A A . 19 LYS HB2 1 1 6 3050 1 1 19 LYS HB3 H 5.265 6.484 0.973 1.00 . A A . 19 LYS HB3 1 1 6 3051 1 1 19 LYS HD2 H 7.195 8.044 1.308 1.00 . A A . 19 LYS HD2 1 1 6 3052 1 1 19 LYS HD3 H 7.450 6.369 1.804 1.00 . A A . 19 LYS HD3 1 1 6 3053 1 1 19 LYS HE2 H 9.635 6.420 1.279 1.00 . A A . 19 LYS HE2 1 1 6 3054 1 1 19 LYS HE3 H 9.361 7.355 -0.190 1.00 . A A . 19 LYS HE3 1 1 6 3055 1 1 19 LYS HG2 H 7.496 5.727 -0.598 1.00 . A A . 19 LYS HG2 1 1 6 3056 1 1 19 LYS HG3 H 7.077 7.391 -1.010 1.00 . A A . 19 LYS HG3 1 1 6 3057 1 1 19 LYS HZ1 H 9.349 9.353 1.012 1.00 . A A . 19 LYS HZ1 1 1 6 3058 1 1 19 LYS HZ2 H 10.658 8.480 1.636 1.00 . A A . 19 LYS HZ2 1 1 6 3059 1 1 19 LYS HZ3 H 9.209 8.569 2.505 1.00 . A A . 19 LYS HZ3 1 1 6 3060 1 1 19 LYS N N 5.749 3.937 0.565 1.00 . A A . 19 LYS N 1 1 6 3061 1 1 19 LYS NZ N 9.621 8.507 1.552 1.00 . A A . 19 LYS NZ 1 1 6 3062 1 1 19 LYS O O 6.332 3.546 -2.037 1.00 . A A . 19 LYS O 1 1 6 3063 1 1 20 CYS C C 6.105 6.416 -4.786 1.00 . A A . 20 CYS C 1 1 6 3064 1 1 20 CYS CA C 5.556 5.130 -4.174 1.00 . A A . 20 CYS CA 1 1 6 3065 1 1 20 CYS CB C 4.346 4.646 -4.977 1.00 . A A . 20 CYS CB 1 1 6 3066 1 1 20 CYS H H 4.613 6.094 -2.542 1.00 . A A . 20 CYS H 1 1 6 3067 1 1 20 CYS HA H 6.325 4.373 -4.207 1.00 . A A . 20 CYS HA 1 1 6 3068 1 1 20 CYS HB2 H 4.686 4.256 -5.925 1.00 . A A . 20 CYS HB2 1 1 6 3069 1 1 20 CYS HB3 H 3.850 3.860 -4.427 1.00 . A A . 20 CYS HB3 1 1 6 3070 1 1 20 CYS N N 5.188 5.335 -2.778 1.00 . A A . 20 CYS N 1 1 6 3071 1 1 20 CYS O O 5.841 7.512 -4.292 1.00 . A A . 20 CYS O 1 1 6 3072 1 1 20 CYS SG S 3.116 5.945 -5.323 1.00 . A A . 20 CYS SG 1 1 6 3073 1 1 21 ILE C C 6.527 7.944 -7.635 1.00 . A A . 21 ILE C 1 1 6 3074 1 1 21 ILE CA C 7.454 7.421 -6.543 1.00 . A A . 21 ILE CA 1 1 6 3075 1 1 21 ILE CB C 8.818 7.071 -7.168 1.00 . A A . 21 ILE CB 1 1 6 3076 1 1 21 ILE CD1 C 9.307 6.177 -9.500 1.00 . A A . 21 ILE CD1 1 1 6 3077 1 1 21 ILE CG1 C 8.669 5.911 -8.154 1.00 . A A . 21 ILE CG1 1 1 6 3078 1 1 21 ILE CG2 C 9.825 6.724 -6.081 1.00 . A A . 21 ILE CG2 1 1 6 3079 1 1 21 ILE H H 7.043 5.372 -6.209 1.00 . A A . 21 ILE H 1 1 6 3080 1 1 21 ILE HA H 7.606 8.200 -5.810 1.00 . A A . 21 ILE HA 1 1 6 3081 1 1 21 ILE HB H 9.180 7.940 -7.696 1.00 . A A . 21 ILE HB 1 1 6 3082 1 1 21 ILE HD11 H 8.886 7.076 -9.926 1.00 . A A . 21 ILE HD11 1 1 6 3083 1 1 21 ILE HD12 H 10.372 6.304 -9.375 1.00 . A A . 21 ILE HD12 1 1 6 3084 1 1 21 ILE HD13 H 9.118 5.344 -10.159 1.00 . A A . 21 ILE HD13 1 1 6 3085 1 1 21 ILE HG12 H 9.131 5.030 -7.737 1.00 . A A . 21 ILE HG12 1 1 6 3086 1 1 21 ILE HG13 H 7.619 5.719 -8.316 1.00 . A A . 21 ILE HG13 1 1 6 3087 1 1 21 ILE HG21 H 10.519 5.987 -6.456 1.00 . A A . 21 ILE HG21 1 1 6 3088 1 1 21 ILE HG22 H 10.365 7.613 -5.794 1.00 . A A . 21 ILE HG22 1 1 6 3089 1 1 21 ILE HG23 H 9.305 6.325 -5.223 1.00 . A A . 21 ILE HG23 1 1 6 3090 1 1 21 ILE N N 6.869 6.272 -5.863 1.00 . A A . 21 ILE N 1 1 6 3091 1 1 21 ILE O O 6.951 8.167 -8.769 1.00 . A A . 21 ILE O 1 1 6 3092 1 1 22 ASP C C 3.942 10.103 -7.952 1.00 . A A . 22 ASP C 1 1 6 3093 1 1 22 ASP CA C 4.273 8.641 -8.233 1.00 . A A . 22 ASP CA 1 1 6 3094 1 1 22 ASP CB C 3.000 7.795 -8.171 1.00 . A A . 22 ASP CB 1 1 6 3095 1 1 22 ASP CG C 2.122 7.979 -9.393 1.00 . A A . 22 ASP CG 1 1 6 3096 1 1 22 ASP H H 4.984 7.944 -6.364 1.00 . A A . 22 ASP H 1 1 6 3097 1 1 22 ASP HA H 4.697 8.565 -9.223 1.00 . A A . 22 ASP HA 1 1 6 3098 1 1 22 ASP HB2 H 3.272 6.752 -8.100 1.00 . A A . 22 ASP HB2 1 1 6 3099 1 1 22 ASP HB3 H 2.433 8.075 -7.296 1.00 . A A . 22 ASP HB3 1 1 6 3100 1 1 22 ASP N N 5.261 8.140 -7.284 1.00 . A A . 22 ASP N 1 1 6 3101 1 1 22 ASP O O 3.558 10.846 -8.854 1.00 . A A . 22 ASP O 1 1 6 3102 1 1 22 ASP OD1 O 2.487 7.460 -10.469 1.00 . A A . 22 ASP OD1 1 1 6 3103 1 1 22 ASP OD2 O 1.071 8.644 -9.274 1.00 . A A . 22 ASP OD2 1 1 6 3104 1 1 23 GLN C C 5.054 12.555 -5.734 1.00 . A A . 23 GLN C 1 1 6 3105 1 1 23 GLN CA C 3.806 11.880 -6.295 1.00 . A A . 23 GLN CA 1 1 6 3106 1 1 23 GLN CB C 2.685 11.908 -5.254 1.00 . A A . 23 GLN CB 1 1 6 3107 1 1 23 GLN CD C 0.253 11.376 -4.824 1.00 . A A . 23 GLN CD 1 1 6 3108 1 1 23 GLN CG C 1.500 11.027 -5.613 1.00 . A A . 23 GLN CG 1 1 6 3109 1 1 23 GLN H H 4.401 9.867 -6.021 1.00 . A A . 23 GLN H 1 1 6 3110 1 1 23 GLN HA H 3.483 12.420 -7.172 1.00 . A A . 23 GLN HA 1 1 6 3111 1 1 23 GLN HB2 H 3.082 11.573 -4.307 1.00 . A A . 23 GLN HB2 1 1 6 3112 1 1 23 GLN HB3 H 2.333 12.923 -5.149 1.00 . A A . 23 GLN HB3 1 1 6 3113 1 1 23 GLN HE21 H 0.235 9.566 -4.003 1.00 . A A . 23 GLN HE21 1 1 6 3114 1 1 23 GLN HE22 H -1.038 10.626 -3.512 1.00 . A A . 23 GLN HE22 1 1 6 3115 1 1 23 GLN HG2 H 1.286 11.144 -6.665 1.00 . A A . 23 GLN HG2 1 1 6 3116 1 1 23 GLN HG3 H 1.759 9.998 -5.412 1.00 . A A . 23 GLN HG3 1 1 6 3117 1 1 23 GLN N N 4.092 10.507 -6.695 1.00 . A A . 23 GLN N 1 1 6 3118 1 1 23 GLN NE2 N -0.233 10.427 -4.033 1.00 . A A . 23 GLN NE2 1 1 6 3119 1 1 23 GLN O O 5.599 13.478 -6.340 1.00 . A A . 23 GLN O 1 1 6 3120 1 1 23 GLN OE1 O -0.268 12.488 -4.925 1.00 . A A . 23 GLN OE1 1 1 6 3121 1 1 24 LYS C C 6.988 11.917 -2.624 1.00 . A A . 24 LYS C 1 1 6 3122 1 1 24 LYS CA C 6.686 12.645 -3.931 1.00 . A A . 24 LYS CA 1 1 6 3123 1 1 24 LYS CB C 6.491 14.139 -3.662 1.00 . A A . 24 LYS CB 1 1 6 3124 1 1 24 LYS CD C 8.315 15.584 -2.718 1.00 . A A . 24 LYS CD 1 1 6 3125 1 1 24 LYS CE C 9.440 16.554 -3.047 1.00 . A A . 24 LYS CE 1 1 6 3126 1 1 24 LYS CG C 7.716 14.978 -3.976 1.00 . A A . 24 LYS CG 1 1 6 3127 1 1 24 LYS H H 5.024 11.350 -4.139 1.00 . A A . 24 LYS H 1 1 6 3128 1 1 24 LYS HA H 7.520 12.515 -4.603 1.00 . A A . 24 LYS HA 1 1 6 3129 1 1 24 LYS HB2 H 5.670 14.497 -4.265 1.00 . A A . 24 LYS HB2 1 1 6 3130 1 1 24 LYS HB3 H 6.245 14.275 -2.618 1.00 . A A . 24 LYS HB3 1 1 6 3131 1 1 24 LYS HD2 H 7.543 16.115 -2.181 1.00 . A A . 24 LYS HD2 1 1 6 3132 1 1 24 LYS HD3 H 8.707 14.790 -2.098 1.00 . A A . 24 LYS HD3 1 1 6 3133 1 1 24 LYS HE2 H 10.086 16.100 -3.783 1.00 . A A . 24 LYS HE2 1 1 6 3134 1 1 24 LYS HE3 H 9.010 17.458 -3.455 1.00 . A A . 24 LYS HE3 1 1 6 3135 1 1 24 LYS HG2 H 8.458 14.353 -4.450 1.00 . A A . 24 LYS HG2 1 1 6 3136 1 1 24 LYS HG3 H 7.432 15.776 -4.649 1.00 . A A . 24 LYS HG3 1 1 6 3137 1 1 24 LYS HZ1 H 11.257 16.906 -2.079 1.00 . A A . 24 LYS HZ1 1 1 6 3138 1 1 24 LYS HZ2 H 10.077 16.203 -1.090 1.00 . A A . 24 LYS HZ2 1 1 6 3139 1 1 24 LYS HZ3 H 9.975 17.842 -1.493 1.00 . A A . 24 LYS HZ3 1 1 6 3140 1 1 24 LYS N N 5.501 12.088 -4.574 1.00 . A A . 24 LYS N 1 1 6 3141 1 1 24 LYS NZ N 10.244 16.901 -1.843 1.00 . A A . 24 LYS NZ 1 1 6 3142 1 1 24 LYS O O 8.147 11.670 -2.294 1.00 . A A . 24 LYS O 1 1 6 3143 1 1 25 GLY C C 7.092 11.581 0.295 1.00 . A A . 25 GLY C 1 1 6 3144 1 1 25 GLY CA C 6.112 10.880 -0.624 1.00 . A A . 25 GLY CA 1 1 6 3145 1 1 25 GLY H H 5.035 11.800 -2.198 1.00 . A A . 25 GLY H 1 1 6 3146 1 1 25 GLY HA2 H 5.155 10.811 -0.128 1.00 . A A . 25 GLY HA2 1 1 6 3147 1 1 25 GLY HA3 H 6.474 9.882 -0.824 1.00 . A A . 25 GLY HA3 1 1 6 3148 1 1 25 GLY N N 5.937 11.576 -1.885 1.00 . A A . 25 GLY N 1 1 6 3149 1 1 25 GLY O O 8.227 11.134 0.460 1.00 . A A . 25 GLY O 1 1 6 3150 1 1 26 SER C C 6.946 13.430 3.217 1.00 . A A . 26 SER C 1 1 6 3151 1 1 26 SER CA C 7.503 13.451 1.798 1.00 . A A . 26 SER CA 1 1 6 3152 1 1 26 SER CB C 7.630 14.895 1.309 1.00 . A A . 26 SER CB 1 1 6 3153 1 1 26 SER H H 5.739 12.989 0.723 1.00 . A A . 26 SER H 1 1 6 3154 1 1 26 SER HA H 8.482 12.995 1.801 1.00 . A A . 26 SER HA 1 1 6 3155 1 1 26 SER HB2 H 8.470 14.973 0.636 1.00 . A A . 26 SER HB2 1 1 6 3156 1 1 26 SER HB3 H 6.725 15.177 0.789 1.00 . A A . 26 SER HB3 1 1 6 3157 1 1 26 SER HG H 7.099 16.408 2.435 1.00 . A A . 26 SER HG 1 1 6 3158 1 1 26 SER N N 6.654 12.683 0.895 1.00 . A A . 26 SER N 1 1 6 3159 1 1 26 SER O O 7.672 13.654 4.187 1.00 . A A . 26 SER O 1 1 6 3160 1 1 26 SER OG O 7.829 15.785 2.393 1.00 . A A . 26 SER OG 1 1 6 3161 1 1 27 THR C C 3.720 12.270 4.575 1.00 . A A . 27 THR C 1 1 6 3162 1 1 27 THR CA C 4.992 13.109 4.633 1.00 . A A . 27 THR CA 1 1 6 3163 1 1 27 THR CB C 4.639 14.521 5.139 1.00 . A A . 27 THR CB 1 1 6 3164 1 1 27 THR CG2 C 3.663 15.205 4.194 1.00 . A A . 27 THR CG2 1 1 6 3165 1 1 27 THR H H 5.123 12.989 2.524 1.00 . A A . 27 THR H 1 1 6 3166 1 1 27 THR HA H 5.677 12.658 5.336 1.00 . A A . 27 THR HA 1 1 6 3167 1 1 27 THR HB H 5.546 15.107 5.183 1.00 . A A . 27 THR HB 1 1 6 3168 1 1 27 THR HG1 H 4.617 14.931 7.068 1.00 . A A . 27 THR HG1 1 1 6 3169 1 1 27 THR HG21 H 3.702 16.273 4.350 1.00 . A A . 27 THR HG21 1 1 6 3170 1 1 27 THR HG22 H 2.662 14.849 4.390 1.00 . A A . 27 THR HG22 1 1 6 3171 1 1 27 THR HG23 H 3.932 14.980 3.173 1.00 . A A . 27 THR HG23 1 1 6 3172 1 1 27 THR N N 5.649 13.159 3.333 1.00 . A A . 27 THR N 1 1 6 3173 1 1 27 THR O O 2.713 12.608 5.196 1.00 . A A . 27 THR O 1 1 6 3174 1 1 27 THR OG1 O 4.068 14.443 6.449 1.00 . A A . 27 THR OG1 1 1 6 3175 1 1 28 TYR C C 3.040 8.951 3.077 1.00 . A A . 28 TYR C 1 1 6 3176 1 1 28 TYR CA C 2.625 10.288 3.684 1.00 . A A . 28 TYR CA 1 1 6 3177 1 1 28 TYR CB C 1.551 10.944 2.815 1.00 . A A . 28 TYR CB 1 1 6 3178 1 1 28 TYR CD1 C 2.726 12.789 1.553 1.00 . A A . 28 TYR CD1 1 1 6 3179 1 1 28 TYR CD2 C 1.970 10.892 0.325 1.00 . A A . 28 TYR CD2 1 1 6 3180 1 1 28 TYR CE1 C 3.221 13.349 0.391 1.00 . A A . 28 TYR CE1 1 1 6 3181 1 1 28 TYR CE2 C 2.463 11.444 -0.841 1.00 . A A . 28 TYR CE2 1 1 6 3182 1 1 28 TYR CG C 2.092 11.553 1.541 1.00 . A A . 28 TYR CG 1 1 6 3183 1 1 28 TYR CZ C 3.087 12.673 -0.803 1.00 . A A . 28 TYR CZ 1 1 6 3184 1 1 28 TYR H H 4.605 10.958 3.353 1.00 . A A . 28 TYR H 1 1 6 3185 1 1 28 TYR HA H 2.219 10.112 4.669 1.00 . A A . 28 TYR HA 1 1 6 3186 1 1 28 TYR HB2 H 0.817 10.203 2.541 1.00 . A A . 28 TYR HB2 1 1 6 3187 1 1 28 TYR HB3 H 1.071 11.730 3.380 1.00 . A A . 28 TYR HB3 1 1 6 3188 1 1 28 TYR HD1 H 2.830 13.316 2.490 1.00 . A A . 28 TYR HD1 1 1 6 3189 1 1 28 TYR HD2 H 1.480 9.929 0.299 1.00 . A A . 28 TYR HD2 1 1 6 3190 1 1 28 TYR HE1 H 3.711 14.312 0.421 1.00 . A A . 28 TYR HE1 1 1 6 3191 1 1 28 TYR HE2 H 2.358 10.914 -1.777 1.00 . A A . 28 TYR HE2 1 1 6 3192 1 1 28 TYR HH H 3.741 14.163 -1.826 1.00 . A A . 28 TYR HH 1 1 6 3193 1 1 28 TYR N N 3.774 11.175 3.825 1.00 . A A . 28 TYR N 1 1 6 3194 1 1 28 TYR O O 4.041 8.864 2.365 1.00 . A A . 28 TYR O 1 1 6 3195 1 1 28 TYR OH O 3.580 13.227 -1.963 1.00 . A A . 28 TYR OH 1 1 6 3196 1 1 29 ARG C C 1.298 5.954 2.234 1.00 . A A . 29 ARG C 1 1 6 3197 1 1 29 ARG CA C 2.548 6.579 2.847 1.00 . A A . 29 ARG CA 1 1 6 3198 1 1 29 ARG CB C 3.086 5.681 3.962 1.00 . A A . 29 ARG CB 1 1 6 3199 1 1 29 ARG CD C 3.443 6.823 6.172 1.00 . A A . 29 ARG CD 1 1 6 3200 1 1 29 ARG CG C 4.089 6.373 4.871 1.00 . A A . 29 ARG CG 1 1 6 3201 1 1 29 ARG CZ C 4.598 8.964 6.527 1.00 . A A . 29 ARG CZ 1 1 6 3202 1 1 29 ARG H H 1.479 8.045 3.936 1.00 . A A . 29 ARG H 1 1 6 3203 1 1 29 ARG HA H 3.302 6.675 2.079 1.00 . A A . 29 ARG HA 1 1 6 3204 1 1 29 ARG HB2 H 2.257 5.344 4.568 1.00 . A A . 29 ARG HB2 1 1 6 3205 1 1 29 ARG HB3 H 3.568 4.824 3.517 1.00 . A A . 29 ARG HB3 1 1 6 3206 1 1 29 ARG HD2 H 2.414 6.496 6.180 1.00 . A A . 29 ARG HD2 1 1 6 3207 1 1 29 ARG HD3 H 3.971 6.368 6.997 1.00 . A A . 29 ARG HD3 1 1 6 3208 1 1 29 ARG HE H 2.630 8.758 6.283 1.00 . A A . 29 ARG HE 1 1 6 3209 1 1 29 ARG HG2 H 4.889 5.684 5.099 1.00 . A A . 29 ARG HG2 1 1 6 3210 1 1 29 ARG HG3 H 4.488 7.236 4.360 1.00 . A A . 29 ARG HG3 1 1 6 3211 1 1 29 ARG HH11 H 5.803 7.343 6.493 1.00 . A A . 29 ARG HH11 1 1 6 3212 1 1 29 ARG HH12 H 6.605 8.858 6.742 1.00 . A A . 29 ARG HH12 1 1 6 3213 1 1 29 ARG HH21 H 3.674 10.759 6.610 1.00 . A A . 29 ARG HH21 1 1 6 3214 1 1 29 ARG HH22 H 5.393 10.801 6.809 1.00 . A A . 29 ARG HH22 1 1 6 3215 1 1 29 ARG N N 2.263 7.912 3.363 1.00 . A A . 29 ARG N 1 1 6 3216 1 1 29 ARG NE N 3.480 8.275 6.328 1.00 . A A . 29 ARG NE 1 1 6 3217 1 1 29 ARG NH1 N 5.765 8.337 6.594 1.00 . A A . 29 ARG NH1 1 1 6 3218 1 1 29 ARG NH2 N 4.551 10.283 6.660 1.00 . A A . 29 ARG NH2 1 1 6 3219 1 1 29 ARG O O 0.192 6.116 2.752 1.00 . A A . 29 ARG O 1 1 6 3220 1 1 30 LEU C C -0.218 3.473 1.298 1.00 . A A . 30 LEU C 1 1 6 3221 1 1 30 LEU CA C 0.369 4.592 0.444 1.00 . A A . 30 LEU CA 1 1 6 3222 1 1 30 LEU CB C 0.829 4.032 -0.903 1.00 . A A . 30 LEU CB 1 1 6 3223 1 1 30 LEU CD1 C 1.482 1.645 -0.504 1.00 . A A . 30 LEU CD1 1 1 6 3224 1 1 30 LEU CD2 C 2.729 3.016 -2.184 1.00 . A A . 30 LEU CD2 1 1 6 3225 1 1 30 LEU CG C 1.988 3.036 -0.855 1.00 . A A . 30 LEU CG 1 1 6 3226 1 1 30 LEU H H 2.385 5.148 0.763 1.00 . A A . 30 LEU H 1 1 6 3227 1 1 30 LEU HA H -0.395 5.336 0.273 1.00 . A A . 30 LEU HA 1 1 6 3228 1 1 30 LEU HB2 H -0.013 3.537 -1.361 1.00 . A A . 30 LEU HB2 1 1 6 3229 1 1 30 LEU HB3 H 1.134 4.866 -1.520 1.00 . A A . 30 LEU HB3 1 1 6 3230 1 1 30 LEU HD11 H 0.452 1.549 -0.812 1.00 . A A . 30 LEU HD11 1 1 6 3231 1 1 30 LEU HD12 H 1.555 1.495 0.563 1.00 . A A . 30 LEU HD12 1 1 6 3232 1 1 30 LEU HD13 H 2.082 0.905 -1.013 1.00 . A A . 30 LEU HD13 1 1 6 3233 1 1 30 LEU HD21 H 3.459 2.220 -2.177 1.00 . A A . 30 LEU HD21 1 1 6 3234 1 1 30 LEU HD22 H 3.229 3.962 -2.331 1.00 . A A . 30 LEU HD22 1 1 6 3235 1 1 30 LEU HD23 H 2.025 2.852 -2.987 1.00 . A A . 30 LEU HD23 1 1 6 3236 1 1 30 LEU HG H 2.685 3.341 -0.087 1.00 . A A . 30 LEU HG 1 1 6 3237 1 1 30 LEU N N 1.481 5.241 1.128 1.00 . A A . 30 LEU N 1 1 6 3238 1 1 30 LEU O O 0.214 3.249 2.429 1.00 . A A . 30 LEU O 1 1 6 3239 1 1 31 CYS C C -2.262 0.568 0.492 1.00 . A A . 31 CYS C 1 1 6 3240 1 1 31 CYS CA C -1.849 1.673 1.459 1.00 . A A . 31 CYS CA 1 1 6 3241 1 1 31 CYS CB C -3.074 2.182 2.222 1.00 . A A . 31 CYS CB 1 1 6 3242 1 1 31 CYS H H -1.505 2.997 -0.157 1.00 . A A . 31 CYS H 1 1 6 3243 1 1 31 CYS HA H -1.138 1.270 2.164 1.00 . A A . 31 CYS HA 1 1 6 3244 1 1 31 CYS HB2 H -3.807 2.540 1.514 1.00 . A A . 31 CYS HB2 1 1 6 3245 1 1 31 CYS HB3 H -3.498 1.368 2.790 1.00 . A A . 31 CYS HB3 1 1 6 3246 1 1 31 CYS N N -1.204 2.771 0.749 1.00 . A A . 31 CYS N 1 1 6 3247 1 1 31 CYS O O -2.596 0.831 -0.664 1.00 . A A . 31 CYS O 1 1 6 3248 1 1 31 CYS SG S -2.716 3.541 3.381 1.00 . A A . 31 CYS SG 1 1 6 3249 1 1 32 CYS C C -3.247 -2.911 1.003 1.00 . A A . 32 CYS C 1 1 6 3250 1 1 32 CYS CA C -2.608 -1.817 0.152 1.00 . A A . 32 CYS CA 1 1 6 3251 1 1 32 CYS CB C -1.380 -2.372 -0.573 1.00 . A A . 32 CYS CB 1 1 6 3252 1 1 32 CYS H H -1.962 -0.818 1.902 1.00 . A A . 32 CYS H 1 1 6 3253 1 1 32 CYS HA H -3.327 -1.483 -0.581 1.00 . A A . 32 CYS HA 1 1 6 3254 1 1 32 CYS HB2 H -0.758 -1.548 -0.892 1.00 . A A . 32 CYS HB2 1 1 6 3255 1 1 32 CYS HB3 H -0.820 -2.995 0.109 1.00 . A A . 32 CYS HB3 1 1 6 3256 1 1 32 CYS N N -2.237 -0.671 0.972 1.00 . A A . 32 CYS N 1 1 6 3257 1 1 32 CYS O O -2.768 -3.223 2.093 1.00 . A A . 32 CYS O 1 1 6 3258 1 1 32 CYS SG S -1.773 -3.371 -2.044 1.00 . A A . 32 CYS SG 1 1 6 3259 1 1 33 ARG C C -4.553 -5.924 0.758 1.00 . A A . 33 ARG C 1 1 6 3260 1 1 33 ARG CA C -5.036 -4.548 1.209 1.00 . A A . 33 ARG CA 1 1 6 3261 1 1 33 ARG CB C -6.544 -4.427 0.985 1.00 . A A . 33 ARG CB 1 1 6 3262 1 1 33 ARG CD C -7.623 -6.524 1.852 1.00 . A A . 33 ARG CD 1 1 6 3263 1 1 33 ARG CG C -7.378 -5.044 2.096 1.00 . A A . 33 ARG CG 1 1 6 3264 1 1 33 ARG CZ C -8.962 -8.356 2.798 1.00 . A A . 33 ARG CZ 1 1 6 3265 1 1 33 ARG H H -4.665 -3.198 -0.378 1.00 . A A . 33 ARG H 1 1 6 3266 1 1 33 ARG HA H -4.828 -4.434 2.263 1.00 . A A . 33 ARG HA 1 1 6 3267 1 1 33 ARG HB2 H -6.802 -3.380 0.910 1.00 . A A . 33 ARG HB2 1 1 6 3268 1 1 33 ARG HB3 H -6.799 -4.919 0.058 1.00 . A A . 33 ARG HB3 1 1 6 3269 1 1 33 ARG HD2 H -8.030 -6.649 0.859 1.00 . A A . 33 ARG HD2 1 1 6 3270 1 1 33 ARG HD3 H -6.682 -7.048 1.923 1.00 . A A . 33 ARG HD3 1 1 6 3271 1 1 33 ARG HE H -8.897 -6.500 3.523 1.00 . A A . 33 ARG HE 1 1 6 3272 1 1 33 ARG HG2 H -6.854 -4.927 3.033 1.00 . A A . 33 ARG HG2 1 1 6 3273 1 1 33 ARG HG3 H -8.328 -4.533 2.147 1.00 . A A . 33 ARG HG3 1 1 6 3274 1 1 33 ARG HH11 H -7.876 -8.851 1.168 1.00 . A A . 33 ARG HH11 1 1 6 3275 1 1 33 ARG HH12 H -8.824 -10.133 1.845 1.00 . A A . 33 ARG HH12 1 1 6 3276 1 1 33 ARG HH21 H -10.150 -8.180 4.424 1.00 . A A . 33 ARG HH21 1 1 6 3277 1 1 33 ARG HH22 H -10.118 -9.750 3.696 1.00 . A A . 33 ARG HH22 1 1 6 3278 1 1 33 ARG N N -4.331 -3.490 0.496 1.00 . A A . 33 ARG N 1 1 6 3279 1 1 33 ARG NE N -8.557 -7.092 2.821 1.00 . A A . 33 ARG NE 1 1 6 3280 1 1 33 ARG NH1 N -8.518 -9.181 1.859 1.00 . A A . 33 ARG NH1 1 1 6 3281 1 1 33 ARG NH2 N -9.813 -8.798 3.715 1.00 . A A . 33 ARG NH2 1 1 6 3282 1 1 33 ARG O O -5.139 -6.536 -0.135 1.00 . A A . 33 ARG O 1 1 6 3283 1 1 34 ARG C C -2.666 -7.813 -0.458 1.00 . A A . 34 ARG C 1 1 6 3284 1 1 34 ARG CA C -2.919 -7.704 1.043 1.00 . A A . 34 ARG CA 1 1 6 3285 1 1 34 ARG CB C -3.859 -8.823 1.495 1.00 . A A . 34 ARG CB 1 1 6 3286 1 1 34 ARG CD C -4.746 -9.996 3.533 1.00 . A A . 34 ARG CD 1 1 6 3287 1 1 34 ARG CG C -4.361 -8.659 2.920 1.00 . A A . 34 ARG CG 1 1 6 3288 1 1 34 ARG CZ C -3.957 -11.460 5.343 1.00 . A A . 34 ARG CZ 1 1 6 3289 1 1 34 ARG H H -3.059 -5.868 2.085 1.00 . A A . 34 ARG H 1 1 6 3290 1 1 34 ARG HA H -1.978 -7.805 1.563 1.00 . A A . 34 ARG HA 1 1 6 3291 1 1 34 ARG HB2 H -4.715 -8.847 0.836 1.00 . A A . 34 ARG HB2 1 1 6 3292 1 1 34 ARG HB3 H -3.337 -9.765 1.426 1.00 . A A . 34 ARG HB3 1 1 6 3293 1 1 34 ARG HD2 H -5.688 -9.883 4.048 1.00 . A A . 34 ARG HD2 1 1 6 3294 1 1 34 ARG HD3 H -4.854 -10.722 2.741 1.00 . A A . 34 ARG HD3 1 1 6 3295 1 1 34 ARG HE H -2.866 -10.037 4.472 1.00 . A A . 34 ARG HE 1 1 6 3296 1 1 34 ARG HG2 H -3.579 -8.214 3.518 1.00 . A A . 34 ARG HG2 1 1 6 3297 1 1 34 ARG HG3 H -5.225 -8.012 2.915 1.00 . A A . 34 ARG HG3 1 1 6 3298 1 1 34 ARG HH11 H -5.861 -11.789 4.753 1.00 . A A . 34 ARG HH11 1 1 6 3299 1 1 34 ARG HH12 H -5.292 -12.814 6.028 1.00 . A A . 34 ARG HH12 1 1 6 3300 1 1 34 ARG HH21 H -2.106 -11.381 6.151 1.00 . A A . 34 ARG HH21 1 1 6 3301 1 1 34 ARG HH22 H -3.156 -12.581 6.823 1.00 . A A . 34 ARG HH22 1 1 6 3302 1 1 34 ARG N N -3.482 -6.403 1.381 1.00 . A A . 34 ARG N 1 1 6 3303 1 1 34 ARG NE N -3.742 -10.474 4.480 1.00 . A A . 34 ARG NE 1 1 6 3304 1 1 34 ARG NH1 N -5.133 -12.071 5.378 1.00 . A A . 34 ARG NH1 1 1 6 3305 1 1 34 ARG NH2 N -2.994 -11.838 6.174 1.00 . A A . 34 ARG NH2 1 1 6 3306 1 1 34 ARG O O -1.568 -8.168 -0.888 1.00 . A A . 34 ARG O 1 1 7 3307 1 1 1 SER C C 0.219 -1.163 -2.957 1.00 . A A . 1 SER C 1 1 7 3308 1 1 1 SER CA C 1.217 -0.868 -1.841 1.00 . A A . 1 SER CA 1 1 7 3309 1 1 1 SER CB C 2.278 0.116 -2.338 1.00 . A A . 1 SER CB 1 1 7 3310 1 1 1 SER H1 H 1.994 -2.831 -2.000 1.00 . A A . 1 SER H1 1 1 7 3311 1 1 1 SER HA H 0.689 -0.425 -1.010 1.00 . A A . 1 SER HA 1 1 7 3312 1 1 1 SER HB2 H 1.805 0.883 -2.932 1.00 . A A . 1 SER HB2 1 1 7 3313 1 1 1 SER HB3 H 2.770 0.570 -1.490 1.00 . A A . 1 SER HB3 1 1 7 3314 1 1 1 SER HG H 4.108 -0.482 -2.703 1.00 . A A . 1 SER HG 1 1 7 3315 1 1 1 SER N N 1.847 -2.095 -1.369 1.00 . A A . 1 SER N 1 1 7 3316 1 1 1 SER O O 0.585 -1.679 -4.013 1.00 . A A . 1 SER O 1 1 7 3317 1 1 1 SER OG O 3.251 -0.541 -3.132 1.00 . A A . 1 SER OG 1 1 7 3318 1 1 2 CYS C C -2.996 0.166 -3.827 1.00 . A A . 2 CYS C 1 1 7 3319 1 1 2 CYS CA C -2.098 -1.061 -3.696 1.00 . A A . 2 CYS CA 1 1 7 3320 1 1 2 CYS CB C -2.935 -2.279 -3.302 1.00 . A A . 2 CYS CB 1 1 7 3321 1 1 2 CYS H H -1.275 -0.423 -1.853 1.00 . A A . 2 CYS H 1 1 7 3322 1 1 2 CYS HA H -1.628 -1.251 -4.649 1.00 . A A . 2 CYS HA 1 1 7 3323 1 1 2 CYS HB2 H -3.449 -2.068 -2.375 1.00 . A A . 2 CYS HB2 1 1 7 3324 1 1 2 CYS HB3 H -3.663 -2.472 -4.076 1.00 . A A . 2 CYS HB3 1 1 7 3325 1 1 2 CYS N N -1.045 -0.832 -2.714 1.00 . A A . 2 CYS N 1 1 7 3326 1 1 2 CYS O O -4.148 0.065 -4.250 1.00 . A A . 2 CYS O 1 1 7 3327 1 1 2 CYS SG S -1.964 -3.802 -3.061 1.00 . A A . 2 CYS SG 1 1 7 3328 1 1 3 THR C C -2.279 3.779 -3.515 1.00 . A A . 3 THR C 1 1 7 3329 1 1 3 THR CA C -3.211 2.573 -3.536 1.00 . A A . 3 THR CA 1 1 7 3330 1 1 3 THR CB C -4.216 2.695 -2.374 1.00 . A A . 3 THR CB 1 1 7 3331 1 1 3 THR CG2 C -5.214 3.812 -2.637 1.00 . A A . 3 THR CG2 1 1 7 3332 1 1 3 THR H H -1.537 1.343 -3.132 1.00 . A A . 3 THR H 1 1 7 3333 1 1 3 THR HA H -3.764 2.574 -4.464 1.00 . A A . 3 THR HA 1 1 7 3334 1 1 3 THR HB H -3.671 2.924 -1.470 1.00 . A A . 3 THR HB 1 1 7 3335 1 1 3 THR HG1 H -5.641 1.408 -2.823 1.00 . A A . 3 THR HG1 1 1 7 3336 1 1 3 THR HG21 H -6.083 3.408 -3.134 1.00 . A A . 3 THR HG21 1 1 7 3337 1 1 3 THR HG22 H -4.757 4.563 -3.264 1.00 . A A . 3 THR HG22 1 1 7 3338 1 1 3 THR HG23 H -5.510 4.258 -1.699 1.00 . A A . 3 THR HG23 1 1 7 3339 1 1 3 THR N N -2.460 1.327 -3.461 1.00 . A A . 3 THR N 1 1 7 3340 1 1 3 THR O O -2.181 4.483 -2.509 1.00 . A A . 3 THR O 1 1 7 3341 1 1 3 THR OG1 O -4.913 1.456 -2.198 1.00 . A A . 3 THR OG1 1 1 7 3342 1 1 4 CYS C C -1.375 6.452 -4.425 1.00 . A A . 4 CYS C 1 1 7 3343 1 1 4 CYS CA C -0.672 5.135 -4.741 1.00 . A A . 4 CYS CA 1 1 7 3344 1 1 4 CYS CB C -0.069 5.190 -6.146 1.00 . A A . 4 CYS CB 1 1 7 3345 1 1 4 CYS H H -1.718 3.417 -5.400 1.00 . A A . 4 CYS H 1 1 7 3346 1 1 4 CYS HA H 0.121 4.984 -4.025 1.00 . A A . 4 CYS HA 1 1 7 3347 1 1 4 CYS HB2 H 0.198 4.189 -6.454 1.00 . A A . 4 CYS HB2 1 1 7 3348 1 1 4 CYS HB3 H -0.805 5.586 -6.830 1.00 . A A . 4 CYS HB3 1 1 7 3349 1 1 4 CYS N N -1.597 4.013 -4.631 1.00 . A A . 4 CYS N 1 1 7 3350 1 1 4 CYS O O -2.054 7.025 -5.277 1.00 . A A . 4 CYS O 1 1 7 3351 1 1 4 CYS SG S 1.424 6.226 -6.275 1.00 . A A . 4 CYS SG 1 1 7 3352 1 1 5 ARG C C -1.074 8.774 -1.579 1.00 . A A . 5 ARG C 1 1 7 3353 1 1 5 ARG CA C -1.823 8.176 -2.767 1.00 . A A . 5 ARG CA 1 1 7 3354 1 1 5 ARG CB C -3.289 7.943 -2.395 1.00 . A A . 5 ARG CB 1 1 7 3355 1 1 5 ARG CD C -4.883 6.883 -0.766 1.00 . A A . 5 ARG CD 1 1 7 3356 1 1 5 ARG CG C -3.484 7.441 -0.973 1.00 . A A . 5 ARG CG 1 1 7 3357 1 1 5 ARG CZ C -7.115 7.765 -0.231 1.00 . A A . 5 ARG CZ 1 1 7 3358 1 1 5 ARG H H -0.652 6.425 -2.561 1.00 . A A . 5 ARG H 1 1 7 3359 1 1 5 ARG HA H -1.777 8.870 -3.593 1.00 . A A . 5 ARG HA 1 1 7 3360 1 1 5 ARG HB2 H -3.828 8.873 -2.502 1.00 . A A . 5 ARG HB2 1 1 7 3361 1 1 5 ARG HB3 H -3.708 7.213 -3.071 1.00 . A A . 5 ARG HB3 1 1 7 3362 1 1 5 ARG HD2 H -5.113 6.213 -1.581 1.00 . A A . 5 ARG HD2 1 1 7 3363 1 1 5 ARG HD3 H -4.904 6.337 0.165 1.00 . A A . 5 ARG HD3 1 1 7 3364 1 1 5 ARG HE H -5.644 8.818 -1.073 1.00 . A A . 5 ARG HE 1 1 7 3365 1 1 5 ARG HG2 H -2.764 6.661 -0.775 1.00 . A A . 5 ARG HG2 1 1 7 3366 1 1 5 ARG HG3 H -3.327 8.261 -0.288 1.00 . A A . 5 ARG HG3 1 1 7 3367 1 1 5 ARG HH11 H -6.830 5.824 0.249 1.00 . A A . 5 ARG HH11 1 1 7 3368 1 1 5 ARG HH12 H -8.399 6.458 0.621 1.00 . A A . 5 ARG HH12 1 1 7 3369 1 1 5 ARG HH21 H -7.706 9.665 -0.588 1.00 . A A . 5 ARG HH21 1 1 7 3370 1 1 5 ARG HH22 H -8.896 8.643 0.143 1.00 . A A . 5 ARG HH22 1 1 7 3371 1 1 5 ARG N N -1.205 6.927 -3.196 1.00 . A A . 5 ARG N 1 1 7 3372 1 1 5 ARG NE N -5.892 7.938 -0.721 1.00 . A A . 5 ARG NE 1 1 7 3373 1 1 5 ARG NH1 N -7.478 6.585 0.252 1.00 . A A . 5 ARG NH1 1 1 7 3374 1 1 5 ARG NH2 N -7.977 8.774 -0.225 1.00 . A A . 5 ARG NH2 1 1 7 3375 1 1 5 ARG O O -0.051 8.243 -1.147 1.00 . A A . 5 ARG O 1 1 7 3376 1 1 6 ARG C C -2.029 11.066 1.051 1.00 . A A . 6 ARG C 1 1 7 3377 1 1 6 ARG CA C -0.971 10.552 0.079 1.00 . A A . 6 ARG CA 1 1 7 3378 1 1 6 ARG CB C -0.097 11.712 -0.401 1.00 . A A . 6 ARG CB 1 1 7 3379 1 1 6 ARG CD C 0.781 13.051 -2.338 1.00 . A A . 6 ARG CD 1 1 7 3380 1 1 6 ARG CG C -0.176 11.954 -1.900 1.00 . A A . 6 ARG CG 1 1 7 3381 1 1 6 ARG CZ C 1.028 15.477 -2.025 1.00 . A A . 6 ARG CZ 1 1 7 3382 1 1 6 ARG H H -2.409 10.257 -1.445 1.00 . A A . 6 ARG H 1 1 7 3383 1 1 6 ARG HA H -0.349 9.832 0.590 1.00 . A A . 6 ARG HA 1 1 7 3384 1 1 6 ARG HB2 H -0.407 12.614 0.104 1.00 . A A . 6 ARG HB2 1 1 7 3385 1 1 6 ARG HB3 H 0.931 11.501 -0.147 1.00 . A A . 6 ARG HB3 1 1 7 3386 1 1 6 ARG HD2 H 1.792 12.732 -2.133 1.00 . A A . 6 ARG HD2 1 1 7 3387 1 1 6 ARG HD3 H 0.663 13.211 -3.399 1.00 . A A . 6 ARG HD3 1 1 7 3388 1 1 6 ARG HE H -0.037 14.278 -0.840 1.00 . A A . 6 ARG HE 1 1 7 3389 1 1 6 ARG HG2 H 0.080 11.041 -2.417 1.00 . A A . 6 ARG HG2 1 1 7 3390 1 1 6 ARG HG3 H -1.184 12.244 -2.155 1.00 . A A . 6 ARG HG3 1 1 7 3391 1 1 6 ARG HH11 H 2.006 14.722 -3.623 1.00 . A A . 6 ARG HH11 1 1 7 3392 1 1 6 ARG HH12 H 2.172 16.431 -3.391 1.00 . A A . 6 ARG HH12 1 1 7 3393 1 1 6 ARG HH21 H 0.174 16.527 -0.524 1.00 . A A . 6 ARG HH21 1 1 7 3394 1 1 6 ARG HH22 H 1.130 17.457 -1.627 1.00 . A A . 6 ARG HH22 1 1 7 3395 1 1 6 ARG N N -1.591 9.881 -1.057 1.00 . A A . 6 ARG N 1 1 7 3396 1 1 6 ARG NE N 0.530 14.308 -1.638 1.00 . A A . 6 ARG NE 1 1 7 3397 1 1 6 ARG NH1 N 1.799 15.549 -3.101 1.00 . A A . 6 ARG NH1 1 1 7 3398 1 1 6 ARG NH2 N 0.755 16.577 -1.335 1.00 . A A . 6 ARG NH2 1 1 7 3399 1 1 6 ARG O O -2.907 11.841 0.674 1.00 . A A . 6 ARG O 1 1 7 3400 1 1 7 ALA C C -2.536 10.435 4.680 1.00 . A A . 7 ALA C 1 1 7 3401 1 1 7 ALA CA C -2.886 11.047 3.328 1.00 . A A . 7 ALA CA 1 1 7 3402 1 1 7 ALA CB C -4.302 10.665 2.924 1.00 . A A . 7 ALA CB 1 1 7 3403 1 1 7 ALA H H -1.215 10.013 2.542 1.00 . A A . 7 ALA H 1 1 7 3404 1 1 7 ALA HA H -2.838 12.123 3.408 1.00 . A A . 7 ALA HA 1 1 7 3405 1 1 7 ALA HB1 H -4.323 10.427 1.871 1.00 . A A . 7 ALA HB1 1 1 7 3406 1 1 7 ALA HB2 H -4.619 9.805 3.495 1.00 . A A . 7 ALA HB2 1 1 7 3407 1 1 7 ALA HB3 H -4.967 11.493 3.120 1.00 . A A . 7 ALA HB3 1 1 7 3408 1 1 7 ALA N N -1.938 10.629 2.302 1.00 . A A . 7 ALA N 1 1 7 3409 1 1 7 ALA O O -2.007 9.326 4.752 1.00 . A A . 7 ALA O 1 1 7 3410 1 1 8 TRP C C -3.115 9.295 7.318 1.00 . A A . 8 TRP C 1 1 7 3411 1 1 8 TRP CA C -2.549 10.694 7.100 1.00 . A A . 8 TRP CA 1 1 7 3412 1 1 8 TRP CB C -3.131 11.660 8.132 1.00 . A A . 8 TRP CB 1 1 7 3413 1 1 8 TRP CD1 C -1.074 12.782 9.170 1.00 . A A . 8 TRP CD1 1 1 7 3414 1 1 8 TRP CD2 C -2.405 14.175 8.029 1.00 . A A . 8 TRP CD2 1 1 7 3415 1 1 8 TRP CE2 C -1.320 14.911 8.544 1.00 . A A . 8 TRP CE2 1 1 7 3416 1 1 8 TRP CE3 C -3.374 14.843 7.275 1.00 . A A . 8 TRP CE3 1 1 7 3417 1 1 8 TRP CG C -2.228 12.816 8.440 1.00 . A A . 8 TRP CG 1 1 7 3418 1 1 8 TRP CH2 C -2.143 16.908 7.587 1.00 . A A . 8 TRP CH2 1 1 7 3419 1 1 8 TRP CZ2 C -1.180 16.280 8.329 1.00 . A A . 8 TRP CZ2 1 1 7 3420 1 1 8 TRP CZ3 C -3.234 16.201 7.062 1.00 . A A . 8 TRP CZ3 1 1 7 3421 1 1 8 TRP H H -3.254 12.042 5.627 1.00 . A A . 8 TRP H 1 1 7 3422 1 1 8 TRP HA H -1.476 10.658 7.218 1.00 . A A . 8 TRP HA 1 1 7 3423 1 1 8 TRP HB2 H -4.064 12.056 7.760 1.00 . A A . 8 TRP HB2 1 1 7 3424 1 1 8 TRP HB3 H -3.314 11.124 9.053 1.00 . A A . 8 TRP HB3 1 1 7 3425 1 1 8 TRP HD1 H -0.667 11.891 9.623 1.00 . A A . 8 TRP HD1 1 1 7 3426 1 1 8 TRP HE1 H 0.307 14.272 9.703 1.00 . A A . 8 TRP HE1 1 1 7 3427 1 1 8 TRP HE3 H -4.221 14.315 6.862 1.00 . A A . 8 TRP HE3 1 1 7 3428 1 1 8 TRP HH2 H -2.074 17.967 7.396 1.00 . A A . 8 TRP HH2 1 1 7 3429 1 1 8 TRP HZ2 H -0.345 16.838 8.726 1.00 . A A . 8 TRP HZ2 1 1 7 3430 1 1 8 TRP HZ3 H -3.973 16.734 6.482 1.00 . A A . 8 TRP HZ3 1 1 7 3431 1 1 8 TRP N N -2.833 11.165 5.749 1.00 . A A . 8 TRP N 1 1 7 3432 1 1 8 TRP NE1 N -0.523 14.039 9.237 1.00 . A A . 8 TRP NE1 1 1 7 3433 1 1 8 TRP O O -2.576 8.513 8.103 1.00 . A A . 8 TRP O 1 1 7 3434 1 1 9 ILE C C -4.791 6.923 5.416 1.00 . A A . 9 ILE C 1 1 7 3435 1 1 9 ILE CA C -4.840 7.680 6.739 1.00 . A A . 9 ILE CA 1 1 7 3436 1 1 9 ILE CB C -6.307 7.808 7.190 1.00 . A A . 9 ILE CB 1 1 7 3437 1 1 9 ILE CD1 C -5.751 9.349 9.138 1.00 . A A . 9 ILE CD1 1 1 7 3438 1 1 9 ILE CG1 C -6.541 9.163 7.861 1.00 . A A . 9 ILE CG1 1 1 7 3439 1 1 9 ILE CG2 C -6.671 6.673 8.135 1.00 . A A . 9 ILE CG2 1 1 7 3440 1 1 9 ILE H H -4.586 9.651 6.012 1.00 . A A . 9 ILE H 1 1 7 3441 1 1 9 ILE HA H -4.303 7.114 7.486 1.00 . A A . 9 ILE HA 1 1 7 3442 1 1 9 ILE HB H -6.937 7.733 6.317 1.00 . A A . 9 ILE HB 1 1 7 3443 1 1 9 ILE HD11 H -6.432 9.529 9.958 1.00 . A A . 9 ILE HD11 1 1 7 3444 1 1 9 ILE HD12 H -5.175 8.458 9.338 1.00 . A A . 9 ILE HD12 1 1 7 3445 1 1 9 ILE HD13 H -5.087 10.193 9.031 1.00 . A A . 9 ILE HD13 1 1 7 3446 1 1 9 ILE HG12 H -6.257 9.949 7.179 1.00 . A A . 9 ILE HG12 1 1 7 3447 1 1 9 ILE HG13 H -7.590 9.261 8.101 1.00 . A A . 9 ILE HG13 1 1 7 3448 1 1 9 ILE HG21 H -7.095 7.081 9.041 1.00 . A A . 9 ILE HG21 1 1 7 3449 1 1 9 ILE HG22 H -7.395 6.028 7.660 1.00 . A A . 9 ILE HG22 1 1 7 3450 1 1 9 ILE HG23 H -5.785 6.106 8.376 1.00 . A A . 9 ILE HG23 1 1 7 3451 1 1 9 ILE N N -4.203 8.986 6.621 1.00 . A A . 9 ILE N 1 1 7 3452 1 1 9 ILE O O -4.112 7.337 4.476 1.00 . A A . 9 ILE O 1 1 7 3453 1 1 10 CYS C C -6.987 4.566 3.824 1.00 . A A . 10 CYS C 1 1 7 3454 1 1 10 CYS CA C -5.557 4.996 4.142 1.00 . A A . 10 CYS CA 1 1 7 3455 1 1 10 CYS CB C -4.667 3.762 4.304 1.00 . A A . 10 CYS CB 1 1 7 3456 1 1 10 CYS H H -6.037 5.533 6.133 1.00 . A A . 10 CYS H 1 1 7 3457 1 1 10 CYS HA H -5.184 5.594 3.325 1.00 . A A . 10 CYS HA 1 1 7 3458 1 1 10 CYS HB2 H -5.113 3.098 5.030 1.00 . A A . 10 CYS HB2 1 1 7 3459 1 1 10 CYS HB3 H -4.594 3.253 3.354 1.00 . A A . 10 CYS HB3 1 1 7 3460 1 1 10 CYS N N -5.516 5.812 5.350 1.00 . A A . 10 CYS N 1 1 7 3461 1 1 10 CYS O O -7.942 5.061 4.423 1.00 . A A . 10 CYS O 1 1 7 3462 1 1 10 CYS SG S -2.974 4.136 4.864 1.00 . A A . 10 CYS SG 1 1 7 3463 1 1 11 ARG C C -9.227 2.664 3.694 1.00 . A A . 11 ARG C 1 1 7 3464 1 1 11 ARG CA C -8.437 3.147 2.481 1.00 . A A . 11 ARG CA 1 1 7 3465 1 1 11 ARG CB C -8.290 2.009 1.469 1.00 . A A . 11 ARG CB 1 1 7 3466 1 1 11 ARG CD C -8.719 2.312 -0.989 1.00 . A A . 11 ARG CD 1 1 7 3467 1 1 11 ARG CG C -7.706 2.450 0.137 1.00 . A A . 11 ARG CG 1 1 7 3468 1 1 11 ARG CZ C -10.314 3.743 -2.194 1.00 . A A . 11 ARG CZ 1 1 7 3469 1 1 11 ARG H H -6.325 3.286 2.438 1.00 . A A . 11 ARG H 1 1 7 3470 1 1 11 ARG HA H -8.973 3.961 2.018 1.00 . A A . 11 ARG HA 1 1 7 3471 1 1 11 ARG HB2 H -7.643 1.252 1.887 1.00 . A A . 11 ARG HB2 1 1 7 3472 1 1 11 ARG HB3 H -9.263 1.579 1.286 1.00 . A A . 11 ARG HB3 1 1 7 3473 1 1 11 ARG HD2 H -8.190 2.125 -1.911 1.00 . A A . 11 ARG HD2 1 1 7 3474 1 1 11 ARG HD3 H -9.368 1.477 -0.770 1.00 . A A . 11 ARG HD3 1 1 7 3475 1 1 11 ARG HE H -9.490 4.187 -0.433 1.00 . A A . 11 ARG HE 1 1 7 3476 1 1 11 ARG HG2 H -7.406 3.485 0.211 1.00 . A A . 11 ARG HG2 1 1 7 3477 1 1 11 ARG HG3 H -6.845 1.839 -0.088 1.00 . A A . 11 ARG HG3 1 1 7 3478 1 1 11 ARG HH11 H -9.859 2.008 -3.123 1.00 . A A . 11 ARG HH11 1 1 7 3479 1 1 11 ARG HH12 H -10.983 3.026 -3.961 1.00 . A A . 11 ARG HH12 1 1 7 3480 1 1 11 ARG HH21 H -10.968 5.536 -1.527 1.00 . A A . 11 ARG HH21 1 1 7 3481 1 1 11 ARG HH22 H -11.612 5.033 -3.054 1.00 . A A . 11 ARG HH22 1 1 7 3482 1 1 11 ARG N N -7.125 3.642 2.879 1.00 . A A . 11 ARG N 1 1 7 3483 1 1 11 ARG NE N -9.531 3.516 -1.145 1.00 . A A . 11 ARG NE 1 1 7 3484 1 1 11 ARG NH1 N -10.391 2.853 -3.173 1.00 . A A . 11 ARG NH1 1 1 7 3485 1 1 11 ARG NH2 N -11.023 4.863 -2.264 1.00 . A A . 11 ARG NH2 1 1 7 3486 1 1 11 ARG O O -10.117 3.359 4.184 1.00 . A A . 11 ARG O 1 1 7 3487 1 1 12 TRP C C -9.010 -0.483 5.660 1.00 . A A . 12 TRP C 1 1 7 3488 1 1 12 TRP CA C -9.573 0.895 5.328 1.00 . A A . 12 TRP CA 1 1 7 3489 1 1 12 TRP CB C -11.077 0.795 5.064 1.00 . A A . 12 TRP CB 1 1 7 3490 1 1 12 TRP CD1 C -11.760 2.041 7.197 1.00 . A A . 12 TRP CD1 1 1 7 3491 1 1 12 TRP CD2 C -12.948 2.601 5.383 1.00 . A A . 12 TRP CD2 1 1 7 3492 1 1 12 TRP CE2 C -13.419 3.351 6.478 1.00 . A A . 12 TRP CE2 1 1 7 3493 1 1 12 TRP CE3 C -13.544 2.787 4.133 1.00 . A A . 12 TRP CE3 1 1 7 3494 1 1 12 TRP CG C -11.886 1.770 5.865 1.00 . A A . 12 TRP CG 1 1 7 3495 1 1 12 TRP CH2 C -15.024 4.431 5.123 1.00 . A A . 12 TRP CH2 1 1 7 3496 1 1 12 TRP CZ2 C -14.459 4.270 6.358 1.00 . A A . 12 TRP CZ2 1 1 7 3497 1 1 12 TRP CZ3 C -14.576 3.698 4.016 1.00 . A A . 12 TRP CZ3 1 1 7 3498 1 1 12 TRP H H -8.176 0.964 3.739 1.00 . A A . 12 TRP H 1 1 7 3499 1 1 12 TRP HA H -9.408 1.551 6.170 1.00 . A A . 12 TRP HA 1 1 7 3500 1 1 12 TRP HB2 H -11.266 0.984 4.018 1.00 . A A . 12 TRP HB2 1 1 7 3501 1 1 12 TRP HB3 H -11.413 -0.202 5.313 1.00 . A A . 12 TRP HB3 1 1 7 3502 1 1 12 TRP HD1 H -11.041 1.568 7.848 1.00 . A A . 12 TRP HD1 1 1 7 3503 1 1 12 TRP HE1 H -12.786 3.352 8.478 1.00 . A A . 12 TRP HE1 1 1 7 3504 1 1 12 TRP HE3 H -13.212 2.232 3.268 1.00 . A A . 12 TRP HE3 1 1 7 3505 1 1 12 TRP HH2 H -15.833 5.132 4.985 1.00 . A A . 12 TRP HH2 1 1 7 3506 1 1 12 TRP HZ2 H -14.815 4.842 7.202 1.00 . A A . 12 TRP HZ2 1 1 7 3507 1 1 12 TRP HZ3 H -15.049 3.855 3.058 1.00 . A A . 12 TRP HZ3 1 1 7 3508 1 1 12 TRP N N -8.895 1.470 4.173 1.00 . A A . 12 TRP N 1 1 7 3509 1 1 12 TRP NE1 N -12.679 2.991 7.573 1.00 . A A . 12 TRP NE1 1 1 7 3510 1 1 12 TRP O O -8.978 -1.372 4.810 1.00 . A A . 12 TRP O 1 1 7 3511 1 1 13 GLY C C -6.944 -2.435 6.374 1.00 . A A . 13 GLY C 1 1 7 3512 1 1 13 GLY CA C -8.011 -1.926 7.323 1.00 . A A . 13 GLY CA 1 1 7 3513 1 1 13 GLY H H -8.617 0.092 7.537 1.00 . A A . 13 GLY H 1 1 7 3514 1 1 13 GLY HA2 H -7.578 -1.809 8.305 1.00 . A A . 13 GLY HA2 1 1 7 3515 1 1 13 GLY HA3 H -8.807 -2.654 7.375 1.00 . A A . 13 GLY HA3 1 1 7 3516 1 1 13 GLY N N -8.567 -0.653 6.902 1.00 . A A . 13 GLY N 1 1 7 3517 1 1 13 GLY O O -6.835 -3.638 6.142 1.00 . A A . 13 GLY O 1 1 7 3518 1 1 14 GLU C C -3.764 -2.042 5.620 1.00 . A A . 14 GLU C 1 1 7 3519 1 1 14 GLU CA C -5.096 -1.880 4.891 1.00 . A A . 14 GLU CA 1 1 7 3520 1 1 14 GLU CB C -4.964 -0.821 3.794 1.00 . A A . 14 GLU CB 1 1 7 3521 1 1 14 GLU CD C -4.017 0.892 5.392 1.00 . A A . 14 GLU CD 1 1 7 3522 1 1 14 GLU CG C -5.043 0.605 4.312 1.00 . A A . 14 GLU CG 1 1 7 3523 1 1 14 GLU H H -6.294 -0.572 6.047 1.00 . A A . 14 GLU H 1 1 7 3524 1 1 14 GLU HA H -5.361 -2.823 4.438 1.00 . A A . 14 GLU HA 1 1 7 3525 1 1 14 GLU HB2 H -4.013 -0.950 3.298 1.00 . A A . 14 GLU HB2 1 1 7 3526 1 1 14 GLU HB3 H -5.757 -0.965 3.076 1.00 . A A . 14 GLU HB3 1 1 7 3527 1 1 14 GLU HG2 H -4.876 1.283 3.489 1.00 . A A . 14 GLU HG2 1 1 7 3528 1 1 14 GLU HG3 H -6.030 0.772 4.720 1.00 . A A . 14 GLU HG3 1 1 7 3529 1 1 14 GLU N N -6.157 -1.516 5.823 1.00 . A A . 14 GLU N 1 1 7 3530 1 1 14 GLU O O -3.680 -1.842 6.831 1.00 . A A . 14 GLU O 1 1 7 3531 1 1 14 GLU OE1 O -2.829 0.573 5.181 1.00 . A A . 14 GLU OE1 1 1 7 3532 1 1 14 GLU OE2 O -4.404 1.435 6.448 1.00 . A A . 14 GLU OE2 1 1 7 3533 1 1 15 ARG C C -0.419 -1.565 4.898 1.00 . A A . 15 ARG C 1 1 7 3534 1 1 15 ARG CA C -1.401 -2.596 5.446 1.00 . A A . 15 ARG CA 1 1 7 3535 1 1 15 ARG CB C -0.893 -4.008 5.151 1.00 . A A . 15 ARG CB 1 1 7 3536 1 1 15 ARG CD C 0.045 -5.281 3.196 1.00 . A A . 15 ARG CD 1 1 7 3537 1 1 15 ARG CG C -1.119 -4.449 3.714 1.00 . A A . 15 ARG CG 1 1 7 3538 1 1 15 ARG CZ C 0.901 -7.561 3.529 1.00 . A A . 15 ARG CZ 1 1 7 3539 1 1 15 ARG H H -2.858 -2.550 3.911 1.00 . A A . 15 ARG H 1 1 7 3540 1 1 15 ARG HA H -1.480 -2.467 6.515 1.00 . A A . 15 ARG HA 1 1 7 3541 1 1 15 ARG HB2 H 0.168 -4.046 5.353 1.00 . A A . 15 ARG HB2 1 1 7 3542 1 1 15 ARG HB3 H -1.400 -4.704 5.802 1.00 . A A . 15 ARG HB3 1 1 7 3543 1 1 15 ARG HD2 H -0.149 -5.545 2.168 1.00 . A A . 15 ARG HD2 1 1 7 3544 1 1 15 ARG HD3 H 0.946 -4.688 3.252 1.00 . A A . 15 ARG HD3 1 1 7 3545 1 1 15 ARG HE H -0.162 -6.536 4.870 1.00 . A A . 15 ARG HE 1 1 7 3546 1 1 15 ARG HG2 H -2.020 -5.043 3.667 1.00 . A A . 15 ARG HG2 1 1 7 3547 1 1 15 ARG HG3 H -1.229 -3.574 3.092 1.00 . A A . 15 ARG HG3 1 1 7 3548 1 1 15 ARG HH11 H 1.351 -6.736 1.740 1.00 . A A . 15 ARG HH11 1 1 7 3549 1 1 15 ARG HH12 H 1.949 -8.343 1.988 1.00 . A A . 15 ARG HH12 1 1 7 3550 1 1 15 ARG HH21 H 0.620 -8.652 5.207 1.00 . A A . 15 ARG HH21 1 1 7 3551 1 1 15 ARG HH22 H 1.532 -9.433 3.959 1.00 . A A . 15 ARG HH22 1 1 7 3552 1 1 15 ARG N N -2.728 -2.405 4.872 1.00 . A A . 15 ARG N 1 1 7 3553 1 1 15 ARG NE N 0.232 -6.503 3.973 1.00 . A A . 15 ARG NE 1 1 7 3554 1 1 15 ARG NH1 N 1.444 -7.546 2.319 1.00 . A A . 15 ARG NH1 1 1 7 3555 1 1 15 ARG NH2 N 1.028 -8.637 4.295 1.00 . A A . 15 ARG NH2 1 1 7 3556 1 1 15 ARG O O -0.794 -0.684 4.124 1.00 . A A . 15 ARG O 1 1 7 3557 1 1 16 HIS C C 2.882 -1.471 3.951 1.00 . A A . 16 HIS C 1 1 7 3558 1 1 16 HIS CA C 1.879 -0.760 4.854 1.00 . A A . 16 HIS CA 1 1 7 3559 1 1 16 HIS CB C 2.600 -0.145 6.054 1.00 . A A . 16 HIS CB 1 1 7 3560 1 1 16 HIS CD2 C 4.041 1.642 4.848 1.00 . A A . 16 HIS CD2 1 1 7 3561 1 1 16 HIS CE1 C 5.991 1.108 5.696 1.00 . A A . 16 HIS CE1 1 1 7 3562 1 1 16 HIS CG C 3.848 0.597 5.686 1.00 . A A . 16 HIS CG 1 1 7 3563 1 1 16 HIS H H 1.080 -2.405 5.921 1.00 . A A . 16 HIS H 1 1 7 3564 1 1 16 HIS HA H 1.401 0.027 4.290 1.00 . A A . 16 HIS HA 1 1 7 3565 1 1 16 HIS HB2 H 1.936 0.548 6.548 1.00 . A A . 16 HIS HB2 1 1 7 3566 1 1 16 HIS HB3 H 2.872 -0.931 6.743 1.00 . A A . 16 HIS HB3 1 1 7 3567 1 1 16 HIS HD1 H 5.279 -0.430 6.841 1.00 . A A . 16 HIS HD1 1 1 7 3568 1 1 16 HIS HD2 H 3.283 2.149 4.267 1.00 . A A . 16 HIS HD2 1 1 7 3569 1 1 16 HIS HE1 H 7.048 1.101 5.919 1.00 . A A . 16 HIS HE1 1 1 7 3570 1 1 16 HIS N N 0.842 -1.682 5.304 1.00 . A A . 16 HIS N 1 1 7 3571 1 1 16 HIS ND1 N 5.089 0.286 6.201 1.00 . A A . 16 HIS ND1 1 1 7 3572 1 1 16 HIS NE2 N 5.382 1.941 4.872 1.00 . A A . 16 HIS NE2 1 1 7 3573 1 1 16 HIS O O 3.160 -2.657 4.128 1.00 . A A . 16 HIS O 1 1 7 3574 1 1 17 SER C C 5.132 -0.192 1.303 1.00 . A A . 17 SER C 1 1 7 3575 1 1 17 SER CA C 4.392 -1.299 2.049 1.00 . A A . 17 SER CA 1 1 7 3576 1 1 17 SER CB C 3.694 -2.224 1.051 1.00 . A A . 17 SER CB 1 1 7 3577 1 1 17 SER H H 3.161 0.203 2.893 1.00 . A A . 17 SER H 1 1 7 3578 1 1 17 SER HA H 5.107 -1.873 2.619 1.00 . A A . 17 SER HA 1 1 7 3579 1 1 17 SER HB2 H 2.647 -1.966 0.997 1.00 . A A . 17 SER HB2 1 1 7 3580 1 1 17 SER HB3 H 4.145 -2.104 0.076 1.00 . A A . 17 SER HB3 1 1 7 3581 1 1 17 SER HG H 3.128 -4.099 1.013 1.00 . A A . 17 SER HG 1 1 7 3582 1 1 17 SER N N 3.423 -0.737 2.983 1.00 . A A . 17 SER N 1 1 7 3583 1 1 17 SER O O 4.792 0.141 0.169 1.00 . A A . 17 SER O 1 1 7 3584 1 1 17 SER OG O 3.811 -3.580 1.444 1.00 . A A . 17 SER OG 1 1 7 3585 1 1 18 GLY C C 6.047 2.570 0.831 1.00 . A A . 18 GLY C 1 1 7 3586 1 1 18 GLY CA C 6.919 1.436 1.334 1.00 . A A . 18 GLY CA 1 1 7 3587 1 1 18 GLY H H 6.372 0.066 2.853 1.00 . A A . 18 GLY H 1 1 7 3588 1 1 18 GLY HA2 H 7.616 1.827 2.060 1.00 . A A . 18 GLY HA2 1 1 7 3589 1 1 18 GLY HA3 H 7.473 1.027 0.502 1.00 . A A . 18 GLY HA3 1 1 7 3590 1 1 18 GLY N N 6.146 0.373 1.950 1.00 . A A . 18 GLY N 1 1 7 3591 1 1 18 GLY O O 4.860 2.639 1.151 1.00 . A A . 18 GLY O 1 1 7 3592 1 1 19 LYS C C 6.092 4.686 -2.017 1.00 . A A . 19 LYS C 1 1 7 3593 1 1 19 LYS CA C 5.907 4.599 -0.506 1.00 . A A . 19 LYS CA 1 1 7 3594 1 1 19 LYS CB C 6.377 5.898 0.152 1.00 . A A . 19 LYS CB 1 1 7 3595 1 1 19 LYS CD C 7.969 7.553 -0.867 1.00 . A A . 19 LYS CD 1 1 7 3596 1 1 19 LYS CE C 9.174 8.341 -0.378 1.00 . A A . 19 LYS CE 1 1 7 3597 1 1 19 LYS CG C 7.832 6.231 -0.130 1.00 . A A . 19 LYS CG 1 1 7 3598 1 1 19 LYS H H 7.586 3.352 -0.177 1.00 . A A . 19 LYS H 1 1 7 3599 1 1 19 LYS HA H 4.859 4.455 -0.291 1.00 . A A . 19 LYS HA 1 1 7 3600 1 1 19 LYS HB2 H 5.766 6.712 -0.210 1.00 . A A . 19 LYS HB2 1 1 7 3601 1 1 19 LYS HB3 H 6.250 5.812 1.222 1.00 . A A . 19 LYS HB3 1 1 7 3602 1 1 19 LYS HD2 H 8.086 7.356 -1.922 1.00 . A A . 19 LYS HD2 1 1 7 3603 1 1 19 LYS HD3 H 7.076 8.140 -0.705 1.00 . A A . 19 LYS HD3 1 1 7 3604 1 1 19 LYS HE2 H 8.881 8.929 0.478 1.00 . A A . 19 LYS HE2 1 1 7 3605 1 1 19 LYS HE3 H 9.949 7.646 -0.089 1.00 . A A . 19 LYS HE3 1 1 7 3606 1 1 19 LYS HG2 H 8.365 6.297 0.807 1.00 . A A . 19 LYS HG2 1 1 7 3607 1 1 19 LYS HG3 H 8.260 5.445 -0.735 1.00 . A A . 19 LYS HG3 1 1 7 3608 1 1 19 LYS HZ1 H 9.264 10.187 -1.352 1.00 . A A . 19 LYS HZ1 1 1 7 3609 1 1 19 LYS HZ2 H 9.505 8.860 -2.374 1.00 . A A . 19 LYS HZ2 1 1 7 3610 1 1 19 LYS HZ3 H 10.736 9.354 -1.326 1.00 . A A . 19 LYS HZ3 1 1 7 3611 1 1 19 LYS N N 6.636 3.462 0.043 1.00 . A A . 19 LYS N 1 1 7 3612 1 1 19 LYS NZ N 9.707 9.250 -1.431 1.00 . A A . 19 LYS NZ 1 1 7 3613 1 1 19 LYS O O 7.023 4.104 -2.574 1.00 . A A . 19 LYS O 1 1 7 3614 1 1 20 CYS C C 6.413 6.509 -4.515 1.00 . A A . 20 CYS C 1 1 7 3615 1 1 20 CYS CA C 5.265 5.583 -4.124 1.00 . A A . 20 CYS CA 1 1 7 3616 1 1 20 CYS CB C 3.943 6.140 -4.655 1.00 . A A . 20 CYS CB 1 1 7 3617 1 1 20 CYS H H 4.479 5.859 -2.178 1.00 . A A . 20 CYS H 1 1 7 3618 1 1 20 CYS HA H 5.438 4.612 -4.561 1.00 . A A . 20 CYS HA 1 1 7 3619 1 1 20 CYS HB2 H 3.317 6.419 -3.819 1.00 . A A . 20 CYS HB2 1 1 7 3620 1 1 20 CYS HB3 H 4.144 7.016 -5.254 1.00 . A A . 20 CYS HB3 1 1 7 3621 1 1 20 CYS N N 5.200 5.418 -2.677 1.00 . A A . 20 CYS N 1 1 7 3622 1 1 20 CYS O O 6.710 7.477 -3.813 1.00 . A A . 20 CYS O 1 1 7 3623 1 1 20 CYS SG S 3.001 4.968 -5.683 1.00 . A A . 20 CYS SG 1 1 7 3624 1 1 21 ILE C C 7.688 8.370 -6.622 1.00 . A A . 21 ILE C 1 1 7 3625 1 1 21 ILE CA C 8.168 7.011 -6.123 1.00 . A A . 21 ILE CA 1 1 7 3626 1 1 21 ILE CB C 8.926 6.299 -7.258 1.00 . A A . 21 ILE CB 1 1 7 3627 1 1 21 ILE CD1 C 11.224 6.237 -8.352 1.00 . A A . 21 ILE CD1 1 1 7 3628 1 1 21 ILE CG1 C 10.199 7.070 -7.614 1.00 . A A . 21 ILE CG1 1 1 7 3629 1 1 21 ILE CG2 C 8.032 6.150 -8.480 1.00 . A A . 21 ILE CG2 1 1 7 3630 1 1 21 ILE H H 6.771 5.422 -6.154 1.00 . A A . 21 ILE H 1 1 7 3631 1 1 21 ILE HA H 8.852 7.163 -5.300 1.00 . A A . 21 ILE HA 1 1 7 3632 1 1 21 ILE HB H 9.196 5.311 -6.917 1.00 . A A . 21 ILE HB 1 1 7 3633 1 1 21 ILE HD11 H 12.211 6.463 -7.974 1.00 . A A . 21 ILE HD11 1 1 7 3634 1 1 21 ILE HD12 H 11.013 5.189 -8.200 1.00 . A A . 21 ILE HD12 1 1 7 3635 1 1 21 ILE HD13 H 11.182 6.465 -9.406 1.00 . A A . 21 ILE HD13 1 1 7 3636 1 1 21 ILE HG12 H 9.941 7.909 -8.241 1.00 . A A . 21 ILE HG12 1 1 7 3637 1 1 21 ILE HG13 H 10.657 7.432 -6.705 1.00 . A A . 21 ILE HG13 1 1 7 3638 1 1 21 ILE HG21 H 6.998 6.132 -8.169 1.00 . A A . 21 ILE HG21 1 1 7 3639 1 1 21 ILE HG22 H 8.192 6.984 -9.146 1.00 . A A . 21 ILE HG22 1 1 7 3640 1 1 21 ILE HG23 H 8.270 5.229 -8.991 1.00 . A A . 21 ILE HG23 1 1 7 3641 1 1 21 ILE N N 7.054 6.206 -5.638 1.00 . A A . 21 ILE N 1 1 7 3642 1 1 21 ILE O O 8.455 9.332 -6.669 1.00 . A A . 21 ILE O 1 1 7 3643 1 1 22 ASP C C 5.277 10.518 -6.333 1.00 . A A . 22 ASP C 1 1 7 3644 1 1 22 ASP CA C 5.830 9.684 -7.484 1.00 . A A . 22 ASP CA 1 1 7 3645 1 1 22 ASP CB C 4.720 9.385 -8.493 1.00 . A A . 22 ASP CB 1 1 7 3646 1 1 22 ASP CG C 4.853 10.207 -9.760 1.00 . A A . 22 ASP CG 1 1 7 3647 1 1 22 ASP H H 5.853 7.640 -6.930 1.00 . A A . 22 ASP H 1 1 7 3648 1 1 22 ASP HA H 6.610 10.245 -7.976 1.00 . A A . 22 ASP HA 1 1 7 3649 1 1 22 ASP HB2 H 4.756 8.339 -8.759 1.00 . A A . 22 ASP HB2 1 1 7 3650 1 1 22 ASP HB3 H 3.764 9.604 -8.041 1.00 . A A . 22 ASP HB3 1 1 7 3651 1 1 22 ASP N N 6.414 8.442 -6.991 1.00 . A A . 22 ASP N 1 1 7 3652 1 1 22 ASP O O 5.518 10.216 -5.164 1.00 . A A . 22 ASP O 1 1 7 3653 1 1 22 ASP OD1 O 5.642 9.811 -10.643 1.00 . A A . 22 ASP OD1 1 1 7 3654 1 1 22 ASP OD2 O 4.169 11.246 -9.868 1.00 . A A . 22 ASP OD2 1 1 7 3655 1 1 23 GLN C C 5.006 12.904 -4.663 1.00 . A A . 23 GLN C 1 1 7 3656 1 1 23 GLN CA C 3.952 12.448 -5.667 1.00 . A A . 23 GLN CA 1 1 7 3657 1 1 23 GLN CB C 2.811 11.736 -4.938 1.00 . A A . 23 GLN CB 1 1 7 3658 1 1 23 GLN CD C 0.776 10.250 -5.119 1.00 . A A . 23 GLN CD 1 1 7 3659 1 1 23 GLN CG C 1.894 10.952 -5.863 1.00 . A A . 23 GLN CG 1 1 7 3660 1 1 23 GLN H H 4.382 11.758 -7.621 1.00 . A A . 23 GLN H 1 1 7 3661 1 1 23 GLN HA H 3.558 13.315 -6.174 1.00 . A A . 23 GLN HA 1 1 7 3662 1 1 23 GLN HB2 H 3.232 11.050 -4.218 1.00 . A A . 23 GLN HB2 1 1 7 3663 1 1 23 GLN HB3 H 2.217 12.473 -4.418 1.00 . A A . 23 GLN HB3 1 1 7 3664 1 1 23 GLN HE21 H 2.098 9.170 -4.100 1.00 . A A . 23 GLN HE21 1 1 7 3665 1 1 23 GLN HE22 H 0.438 8.868 -3.731 1.00 . A A . 23 GLN HE22 1 1 7 3666 1 1 23 GLN HG2 H 1.457 11.634 -6.578 1.00 . A A . 23 GLN HG2 1 1 7 3667 1 1 23 GLN HG3 H 2.480 10.211 -6.386 1.00 . A A . 23 GLN HG3 1 1 7 3668 1 1 23 GLN N N 4.537 11.569 -6.672 1.00 . A A . 23 GLN N 1 1 7 3669 1 1 23 GLN NE2 N 1.140 9.336 -4.227 1.00 . A A . 23 GLN NE2 1 1 7 3670 1 1 23 GLN O O 6.203 12.700 -4.867 1.00 . A A . 23 GLN O 1 1 7 3671 1 1 23 GLN OE1 O -0.403 10.526 -5.343 1.00 . A A . 23 GLN OE1 1 1 7 3672 1 1 24 LYS C C 4.931 13.653 -1.153 1.00 . A A . 24 LYS C 1 1 7 3673 1 1 24 LYS CA C 5.457 14.007 -2.540 1.00 . A A . 24 LYS CA 1 1 7 3674 1 1 24 LYS CB C 5.635 15.522 -2.658 1.00 . A A . 24 LYS CB 1 1 7 3675 1 1 24 LYS CD C 6.008 17.348 -4.343 1.00 . A A . 24 LYS CD 1 1 7 3676 1 1 24 LYS CE C 7.020 18.386 -3.885 1.00 . A A . 24 LYS CE 1 1 7 3677 1 1 24 LYS CG C 6.403 15.950 -3.897 1.00 . A A . 24 LYS CG 1 1 7 3678 1 1 24 LYS H H 3.588 13.656 -3.471 1.00 . A A . 24 LYS H 1 1 7 3679 1 1 24 LYS HA H 6.413 13.528 -2.683 1.00 . A A . 24 LYS HA 1 1 7 3680 1 1 24 LYS HB2 H 4.660 15.987 -2.686 1.00 . A A . 24 LYS HB2 1 1 7 3681 1 1 24 LYS HB3 H 6.169 15.879 -1.788 1.00 . A A . 24 LYS HB3 1 1 7 3682 1 1 24 LYS HD2 H 5.950 17.369 -5.421 1.00 . A A . 24 LYS HD2 1 1 7 3683 1 1 24 LYS HD3 H 5.041 17.590 -3.924 1.00 . A A . 24 LYS HD3 1 1 7 3684 1 1 24 LYS HE2 H 7.067 18.373 -2.807 1.00 . A A . 24 LYS HE2 1 1 7 3685 1 1 24 LYS HE3 H 7.988 18.130 -4.291 1.00 . A A . 24 LYS HE3 1 1 7 3686 1 1 24 LYS HG2 H 7.460 15.940 -3.675 1.00 . A A . 24 LYS HG2 1 1 7 3687 1 1 24 LYS HG3 H 6.194 15.254 -4.697 1.00 . A A . 24 LYS HG3 1 1 7 3688 1 1 24 LYS HZ1 H 7.056 19.942 -5.278 1.00 . A A . 24 LYS HZ1 1 1 7 3689 1 1 24 LYS HZ2 H 7.019 20.464 -3.669 1.00 . A A . 24 LYS HZ2 1 1 7 3690 1 1 24 LYS HZ3 H 5.618 19.850 -4.391 1.00 . A A . 24 LYS HZ3 1 1 7 3691 1 1 24 LYS N N 4.554 13.522 -3.577 1.00 . A A . 24 LYS N 1 1 7 3692 1 1 24 LYS NZ N 6.653 19.756 -4.338 1.00 . A A . 24 LYS NZ 1 1 7 3693 1 1 24 LYS O O 5.438 12.741 -0.500 1.00 . A A . 24 LYS O 1 1 7 3694 1 1 25 GLY C C 4.327 14.337 1.724 1.00 . A A . 25 GLY C 1 1 7 3695 1 1 25 GLY CA C 3.333 14.125 0.599 1.00 . A A . 25 GLY CA 1 1 7 3696 1 1 25 GLY H H 3.546 15.094 -1.272 1.00 . A A . 25 GLY H 1 1 7 3697 1 1 25 GLY HA2 H 2.493 14.788 0.745 1.00 . A A . 25 GLY HA2 1 1 7 3698 1 1 25 GLY HA3 H 2.982 13.104 0.632 1.00 . A A . 25 GLY HA3 1 1 7 3699 1 1 25 GLY N N 3.910 14.379 -0.708 1.00 . A A . 25 GLY N 1 1 7 3700 1 1 25 GLY O O 5.533 14.405 1.490 1.00 . A A . 25 GLY O 1 1 7 3701 1 1 26 SER C C 4.738 13.398 4.972 1.00 . A A . 26 SER C 1 1 7 3702 1 1 26 SER CA C 4.671 14.656 4.112 1.00 . A A . 26 SER CA 1 1 7 3703 1 1 26 SER CB C 4.150 15.829 4.945 1.00 . A A . 26 SER CB 1 1 7 3704 1 1 26 SER H H 2.849 14.382 3.069 1.00 . A A . 26 SER H 1 1 7 3705 1 1 26 SER HA H 5.664 14.890 3.758 1.00 . A A . 26 SER HA 1 1 7 3706 1 1 26 SER HB2 H 4.204 16.735 4.359 1.00 . A A . 26 SER HB2 1 1 7 3707 1 1 26 SER HB3 H 3.123 15.641 5.224 1.00 . A A . 26 SER HB3 1 1 7 3708 1 1 26 SER HG H 4.376 15.811 6.890 1.00 . A A . 26 SER HG 1 1 7 3709 1 1 26 SER N N 3.819 14.445 2.947 1.00 . A A . 26 SER N 1 1 7 3710 1 1 26 SER O O 3.822 13.107 5.742 1.00 . A A . 26 SER O 1 1 7 3711 1 1 26 SER OG O 4.920 16.000 6.122 1.00 . A A . 26 SER OG 1 1 7 3712 1 1 27 THR C C 4.924 10.410 5.284 1.00 . A A . 27 THR C 1 1 7 3713 1 1 27 THR CA C 6.018 11.424 5.597 1.00 . A A . 27 THR CA 1 1 7 3714 1 1 27 THR CB C 6.029 11.700 7.112 1.00 . A A . 27 THR CB 1 1 7 3715 1 1 27 THR CG2 C 7.080 10.848 7.810 1.00 . A A . 27 THR CG2 1 1 7 3716 1 1 27 THR H H 6.525 12.936 4.205 1.00 . A A . 27 THR H 1 1 7 3717 1 1 27 THR HA H 6.975 11.004 5.322 1.00 . A A . 27 THR HA 1 1 7 3718 1 1 27 THR HB H 5.058 11.449 7.515 1.00 . A A . 27 THR HB 1 1 7 3719 1 1 27 THR HG1 H 5.462 13.562 7.431 1.00 . A A . 27 THR HG1 1 1 7 3720 1 1 27 THR HG21 H 8.015 11.387 7.843 1.00 . A A . 27 THR HG21 1 1 7 3721 1 1 27 THR HG22 H 7.215 9.926 7.265 1.00 . A A . 27 THR HG22 1 1 7 3722 1 1 27 THR HG23 H 6.755 10.629 8.816 1.00 . A A . 27 THR HG23 1 1 7 3723 1 1 27 THR N N 5.830 12.652 4.835 1.00 . A A . 27 THR N 1 1 7 3724 1 1 27 THR O O 4.700 9.469 6.046 1.00 . A A . 27 THR O 1 1 7 3725 1 1 27 THR OG1 O 6.293 13.086 7.356 1.00 . A A . 27 THR OG1 1 1 7 3726 1 1 28 TYR C C 3.712 8.310 3.465 1.00 . A A . 28 TYR C 1 1 7 3727 1 1 28 TYR CA C 3.173 9.710 3.746 1.00 . A A . 28 TYR CA 1 1 7 3728 1 1 28 TYR CB C 2.472 10.258 2.503 1.00 . A A . 28 TYR CB 1 1 7 3729 1 1 28 TYR CD1 C 4.582 10.145 1.121 1.00 . A A . 28 TYR CD1 1 1 7 3730 1 1 28 TYR CD2 C 2.528 9.514 0.090 1.00 . A A . 28 TYR CD2 1 1 7 3731 1 1 28 TYR CE1 C 5.259 9.881 -0.054 1.00 . A A . 28 TYR CE1 1 1 7 3732 1 1 28 TYR CE2 C 3.196 9.246 -1.089 1.00 . A A . 28 TYR CE2 1 1 7 3733 1 1 28 TYR CG C 3.208 9.967 1.214 1.00 . A A . 28 TYR CG 1 1 7 3734 1 1 28 TYR CZ C 4.561 9.432 -1.156 1.00 . A A . 28 TYR CZ 1 1 7 3735 1 1 28 TYR H H 4.471 11.375 3.593 1.00 . A A . 28 TYR H 1 1 7 3736 1 1 28 TYR HA H 2.459 9.653 4.555 1.00 . A A . 28 TYR HA 1 1 7 3737 1 1 28 TYR HB2 H 1.489 9.818 2.429 1.00 . A A . 28 TYR HB2 1 1 7 3738 1 1 28 TYR HB3 H 2.375 11.330 2.595 1.00 . A A . 28 TYR HB3 1 1 7 3739 1 1 28 TYR HD1 H 5.126 10.496 1.986 1.00 . A A . 28 TYR HD1 1 1 7 3740 1 1 28 TYR HD2 H 1.459 9.369 0.146 1.00 . A A . 28 TYR HD2 1 1 7 3741 1 1 28 TYR HE1 H 6.327 10.026 -0.107 1.00 . A A . 28 TYR HE1 1 1 7 3742 1 1 28 TYR HE2 H 2.651 8.894 -1.952 1.00 . A A . 28 TYR HE2 1 1 7 3743 1 1 28 TYR HH H 4.597 9.044 -3.039 1.00 . A A . 28 TYR HH 1 1 7 3744 1 1 28 TYR N N 4.246 10.607 4.159 1.00 . A A . 28 TYR N 1 1 7 3745 1 1 28 TYR O O 4.893 8.136 3.166 1.00 . A A . 28 TYR O 1 1 7 3746 1 1 28 TYR OH O 5.231 9.166 -2.328 1.00 . A A . 28 TYR OH 1 1 7 3747 1 1 29 ARG C C 2.113 5.178 2.589 1.00 . A A . 29 ARG C 1 1 7 3748 1 1 29 ARG CA C 3.221 5.931 3.319 1.00 . A A . 29 ARG CA 1 1 7 3749 1 1 29 ARG CB C 3.544 5.230 4.640 1.00 . A A . 29 ARG CB 1 1 7 3750 1 1 29 ARG CD C 2.778 6.632 6.580 1.00 . A A . 29 ARG CD 1 1 7 3751 1 1 29 ARG CG C 2.480 5.422 5.708 1.00 . A A . 29 ARG CG 1 1 7 3752 1 1 29 ARG CZ C 0.919 6.624 8.188 1.00 . A A . 29 ARG CZ 1 1 7 3753 1 1 29 ARG H H 1.908 7.518 3.805 1.00 . A A . 29 ARG H 1 1 7 3754 1 1 29 ARG HA H 4.105 5.937 2.699 1.00 . A A . 29 ARG HA 1 1 7 3755 1 1 29 ARG HB2 H 3.651 4.171 4.456 1.00 . A A . 29 ARG HB2 1 1 7 3756 1 1 29 ARG HB3 H 4.478 5.616 5.019 1.00 . A A . 29 ARG HB3 1 1 7 3757 1 1 29 ARG HD2 H 3.451 6.333 7.370 1.00 . A A . 29 ARG HD2 1 1 7 3758 1 1 29 ARG HD3 H 3.250 7.389 5.972 1.00 . A A . 29 ARG HD3 1 1 7 3759 1 1 29 ARG HE H 1.220 8.025 6.801 1.00 . A A . 29 ARG HE 1 1 7 3760 1 1 29 ARG HG2 H 1.523 5.565 5.228 1.00 . A A . 29 ARG HG2 1 1 7 3761 1 1 29 ARG HG3 H 2.445 4.540 6.330 1.00 . A A . 29 ARG HG3 1 1 7 3762 1 1 29 ARG HH11 H 2.190 5.062 8.350 1.00 . A A . 29 ARG HH11 1 1 7 3763 1 1 29 ARG HH12 H 0.875 5.068 9.478 1.00 . A A . 29 ARG HH12 1 1 7 3764 1 1 29 ARG HH21 H -0.516 8.045 8.281 1.00 . A A . 29 ARG HH21 1 1 7 3765 1 1 29 ARG HH22 H -0.664 6.765 9.437 1.00 . A A . 29 ARG HH22 1 1 7 3766 1 1 29 ARG N N 2.835 7.316 3.563 1.00 . A A . 29 ARG N 1 1 7 3767 1 1 29 ARG NE N 1.567 7.189 7.176 1.00 . A A . 29 ARG NE 1 1 7 3768 1 1 29 ARG NH1 N 1.364 5.491 8.715 1.00 . A A . 29 ARG NH1 1 1 7 3769 1 1 29 ARG NH2 N -0.177 7.191 8.676 1.00 . A A . 29 ARG NH2 1 1 7 3770 1 1 29 ARG O O 0.967 5.146 3.041 1.00 . A A . 29 ARG O 1 1 7 3771 1 1 30 LEU C C 0.731 2.829 1.535 1.00 . A A . 30 LEU C 1 1 7 3772 1 1 30 LEU CA C 1.496 3.821 0.665 1.00 . A A . 30 LEU CA 1 1 7 3773 1 1 30 LEU CB C 2.206 3.081 -0.470 1.00 . A A . 30 LEU CB 1 1 7 3774 1 1 30 LEU CD1 C 0.388 2.932 -2.189 1.00 . A A . 30 LEU CD1 1 1 7 3775 1 1 30 LEU CD2 C 1.833 4.970 -2.074 1.00 . A A . 30 LEU CD2 1 1 7 3776 1 1 30 LEU CG C 1.782 3.461 -1.889 1.00 . A A . 30 LEU CG 1 1 7 3777 1 1 30 LEU H H 3.389 4.635 1.149 1.00 . A A . 30 LEU H 1 1 7 3778 1 1 30 LEU HA H 0.795 4.525 0.241 1.00 . A A . 30 LEU HA 1 1 7 3779 1 1 30 LEU HB2 H 3.264 3.273 -0.379 1.00 . A A . 30 LEU HB2 1 1 7 3780 1 1 30 LEU HB3 H 2.022 2.024 -0.340 1.00 . A A . 30 LEU HB3 1 1 7 3781 1 1 30 LEU HD11 H 0.171 3.065 -3.238 1.00 . A A . 30 LEU HD11 1 1 7 3782 1 1 30 LEU HD12 H -0.337 3.474 -1.599 1.00 . A A . 30 LEU HD12 1 1 7 3783 1 1 30 LEU HD13 H 0.340 1.882 -1.941 1.00 . A A . 30 LEU HD13 1 1 7 3784 1 1 30 LEU HD21 H 2.701 5.366 -1.568 1.00 . A A . 30 LEU HD21 1 1 7 3785 1 1 30 LEU HD22 H 0.940 5.414 -1.659 1.00 . A A . 30 LEU HD22 1 1 7 3786 1 1 30 LEU HD23 H 1.893 5.202 -3.128 1.00 . A A . 30 LEU HD23 1 1 7 3787 1 1 30 LEU HG H 2.467 3.013 -2.595 1.00 . A A . 30 LEU HG 1 1 7 3788 1 1 30 LEU N N 2.461 4.574 1.459 1.00 . A A . 30 LEU N 1 1 7 3789 1 1 30 LEU O O 1.145 2.520 2.653 1.00 . A A . 30 LEU O 1 1 7 3790 1 1 31 CYS C C -1.868 0.385 0.783 1.00 . A A . 31 CYS C 1 1 7 3791 1 1 31 CYS CA C -1.207 1.371 1.741 1.00 . A A . 31 CYS CA 1 1 7 3792 1 1 31 CYS CB C -2.276 2.100 2.558 1.00 . A A . 31 CYS CB 1 1 7 3793 1 1 31 CYS H H -0.663 2.615 0.117 1.00 . A A . 31 CYS H 1 1 7 3794 1 1 31 CYS HA H -0.563 0.825 2.413 1.00 . A A . 31 CYS HA 1 1 7 3795 1 1 31 CYS HB2 H -2.837 2.750 1.902 1.00 . A A . 31 CYS HB2 1 1 7 3796 1 1 31 CYS HB3 H -2.945 1.372 2.993 1.00 . A A . 31 CYS HB3 1 1 7 3797 1 1 31 CYS N N -0.385 2.330 1.014 1.00 . A A . 31 CYS N 1 1 7 3798 1 1 31 CYS O O -2.482 0.781 -0.208 1.00 . A A . 31 CYS O 1 1 7 3799 1 1 31 CYS SG S -1.610 3.121 3.911 1.00 . A A . 31 CYS SG 1 1 7 3800 1 1 32 CYS C C -3.464 -2.650 0.982 1.00 . A A . 32 CYS C 1 1 7 3801 1 1 32 CYS CA C -2.322 -1.947 0.253 1.00 . A A . 32 CYS CA 1 1 7 3802 1 1 32 CYS CB C -1.254 -2.967 -0.146 1.00 . A A . 32 CYS CB 1 1 7 3803 1 1 32 CYS H H -1.237 -1.157 1.890 1.00 . A A . 32 CYS H 1 1 7 3804 1 1 32 CYS HA H -2.713 -1.481 -0.639 1.00 . A A . 32 CYS HA 1 1 7 3805 1 1 32 CYS HB2 H -0.478 -2.464 -0.706 1.00 . A A . 32 CYS HB2 1 1 7 3806 1 1 32 CYS HB3 H -0.824 -3.396 0.747 1.00 . A A . 32 CYS HB3 1 1 7 3807 1 1 32 CYS N N -1.739 -0.903 1.086 1.00 . A A . 32 CYS N 1 1 7 3808 1 1 32 CYS O O -3.405 -2.859 2.194 1.00 . A A . 32 CYS O 1 1 7 3809 1 1 32 CYS SG S -1.878 -4.335 -1.174 1.00 . A A . 32 CYS SG 1 1 7 3810 1 1 33 ARG C C -5.727 -5.139 0.338 1.00 . A A . 33 ARG C 1 1 7 3811 1 1 33 ARG CA C -5.657 -3.690 0.809 1.00 . A A . 33 ARG CA 1 1 7 3812 1 1 33 ARG CB C -6.946 -2.957 0.430 1.00 . A A . 33 ARG CB 1 1 7 3813 1 1 33 ARG CD C -9.400 -3.467 0.256 1.00 . A A . 33 ARG CD 1 1 7 3814 1 1 33 ARG CG C -8.176 -3.472 1.158 1.00 . A A . 33 ARG CG 1 1 7 3815 1 1 33 ARG CZ C -11.731 -4.247 0.308 1.00 . A A . 33 ARG CZ 1 1 7 3816 1 1 33 ARG H H -4.490 -2.818 -0.726 1.00 . A A . 33 ARG H 1 1 7 3817 1 1 33 ARG HA H -5.549 -3.677 1.883 1.00 . A A . 33 ARG HA 1 1 7 3818 1 1 33 ARG HB2 H -6.831 -1.908 0.661 1.00 . A A . 33 ARG HB2 1 1 7 3819 1 1 33 ARG HB3 H -7.109 -3.067 -0.631 1.00 . A A . 33 ARG HB3 1 1 7 3820 1 1 33 ARG HD2 H -9.616 -2.449 -0.030 1.00 . A A . 33 ARG HD2 1 1 7 3821 1 1 33 ARG HD3 H -9.182 -4.050 -0.627 1.00 . A A . 33 ARG HD3 1 1 7 3822 1 1 33 ARG HE H -10.490 -4.261 1.869 1.00 . A A . 33 ARG HE 1 1 7 3823 1 1 33 ARG HG2 H -7.991 -4.484 1.488 1.00 . A A . 33 ARG HG2 1 1 7 3824 1 1 33 ARG HG3 H -8.368 -2.841 2.013 1.00 . A A . 33 ARG HG3 1 1 7 3825 1 1 33 ARG HH11 H -11.105 -3.558 -1.485 1.00 . A A . 33 ARG HH11 1 1 7 3826 1 1 33 ARG HH12 H -12.746 -4.110 -1.435 1.00 . A A . 33 ARG HH12 1 1 7 3827 1 1 33 ARG HH21 H -12.649 -4.991 1.948 1.00 . A A . 33 ARG HH21 1 1 7 3828 1 1 33 ARG HH22 H -13.624 -4.925 0.518 1.00 . A A . 33 ARG HH22 1 1 7 3829 1 1 33 ARG N N -4.502 -3.012 0.234 1.00 . A A . 33 ARG N 1 1 7 3830 1 1 33 ARG NE N -10.572 -4.032 0.920 1.00 . A A . 33 ARG NE 1 1 7 3831 1 1 33 ARG NH1 N -11.873 -3.946 -0.976 1.00 . A A . 33 ARG NH1 1 1 7 3832 1 1 33 ARG NH2 N -12.752 -4.763 0.980 1.00 . A A . 33 ARG NH2 1 1 7 3833 1 1 33 ARG O O -6.189 -5.422 -0.768 1.00 . A A . 33 ARG O 1 1 7 3834 1 1 34 ARG C C -6.697 -8.022 0.847 1.00 . A A . 34 ARG C 1 1 7 3835 1 1 34 ARG CA C -5.273 -7.474 0.854 1.00 . A A . 34 ARG CA 1 1 7 3836 1 1 34 ARG CB C -4.418 -8.256 1.853 1.00 . A A . 34 ARG CB 1 1 7 3837 1 1 34 ARG CD C -4.721 -9.427 4.056 1.00 . A A . 34 ARG CD 1 1 7 3838 1 1 34 ARG CG C -4.888 -8.123 3.292 1.00 . A A . 34 ARG CG 1 1 7 3839 1 1 34 ARG CZ C -7.052 -10.058 4.517 1.00 . A A . 34 ARG CZ 1 1 7 3840 1 1 34 ARG H H -4.908 -5.767 2.051 1.00 . A A . 34 ARG H 1 1 7 3841 1 1 34 ARG HA H -4.851 -7.587 -0.133 1.00 . A A . 34 ARG HA 1 1 7 3842 1 1 34 ARG HB2 H -4.441 -9.303 1.586 1.00 . A A . 34 ARG HB2 1 1 7 3843 1 1 34 ARG HB3 H -3.401 -7.900 1.795 1.00 . A A . 34 ARG HB3 1 1 7 3844 1 1 34 ARG HD2 H -3.854 -9.944 3.673 1.00 . A A . 34 ARG HD2 1 1 7 3845 1 1 34 ARG HD3 H -4.572 -9.199 5.101 1.00 . A A . 34 ARG HD3 1 1 7 3846 1 1 34 ARG HE H -5.799 -11.091 3.359 1.00 . A A . 34 ARG HE 1 1 7 3847 1 1 34 ARG HG2 H -4.307 -7.355 3.781 1.00 . A A . 34 ARG HG2 1 1 7 3848 1 1 34 ARG HG3 H -5.932 -7.844 3.296 1.00 . A A . 34 ARG HG3 1 1 7 3849 1 1 34 ARG HH11 H -6.439 -8.354 5.414 1.00 . A A . 34 ARG HH11 1 1 7 3850 1 1 34 ARG HH12 H -8.080 -8.810 5.730 1.00 . A A . 34 ARG HH12 1 1 7 3851 1 1 34 ARG HH21 H -7.958 -11.702 3.768 1.00 . A A . 34 ARG HH21 1 1 7 3852 1 1 34 ARG HH22 H -8.943 -10.715 4.794 1.00 . A A . 34 ARG HH22 1 1 7 3853 1 1 34 ARG N N -5.265 -6.054 1.184 1.00 . A A . 34 ARG N 1 1 7 3854 1 1 34 ARG NE N -5.888 -10.294 3.921 1.00 . A A . 34 ARG NE 1 1 7 3855 1 1 34 ARG NH1 N -7.203 -8.987 5.284 1.00 . A A . 34 ARG NH1 1 1 7 3856 1 1 34 ARG NH2 N -8.068 -10.894 4.346 1.00 . A A . 34 ARG NH2 1 1 7 3857 1 1 34 ARG O O -6.919 -9.195 0.545 1.00 . A A . 34 ARG O 1 1 8 3858 1 1 1 SER C C -3.122 0.083 -3.770 1.00 . A A . 1 SER C 1 1 8 3859 1 1 1 SER CA C -4.494 -0.577 -3.668 1.00 . A A . 1 SER CA 1 1 8 3860 1 1 1 SER CB C -5.331 -0.232 -4.901 1.00 . A A . 1 SER CB 1 1 8 3861 1 1 1 SER H1 H -6.143 0.041 -2.493 1.00 . A A . 1 SER H1 1 1 8 3862 1 1 1 SER HA H -4.363 -1.648 -3.621 1.00 . A A . 1 SER HA 1 1 8 3863 1 1 1 SER HB2 H -6.379 -0.285 -4.648 1.00 . A A . 1 SER HB2 1 1 8 3864 1 1 1 SER HB3 H -5.090 0.770 -5.227 1.00 . A A . 1 SER HB3 1 1 8 3865 1 1 1 SER HG H -5.565 -1.944 -5.823 1.00 . A A . 1 SER HG 1 1 8 3866 1 1 1 SER N N -5.183 -0.157 -2.454 1.00 . A A . 1 SER N 1 1 8 3867 1 1 1 SER O O -2.694 0.489 -4.851 1.00 . A A . 1 SER O 1 1 8 3868 1 1 1 SER OG O -5.071 -1.133 -5.963 1.00 . A A . 1 SER OG 1 1 8 3869 1 1 2 CYS C C -1.182 2.271 -2.984 1.00 . A A . 2 CYS C 1 1 8 3870 1 1 2 CYS CA C -1.113 0.797 -2.595 1.00 . A A . 2 CYS CA 1 1 8 3871 1 1 2 CYS CB C -0.157 0.055 -3.530 1.00 . A A . 2 CYS CB 1 1 8 3872 1 1 2 CYS H H -2.831 -0.156 -1.806 1.00 . A A . 2 CYS H 1 1 8 3873 1 1 2 CYS HA H -0.745 0.721 -1.583 1.00 . A A . 2 CYS HA 1 1 8 3874 1 1 2 CYS HB2 H -0.514 0.148 -4.545 1.00 . A A . 2 CYS HB2 1 1 8 3875 1 1 2 CYS HB3 H 0.824 0.500 -3.457 1.00 . A A . 2 CYS HB3 1 1 8 3876 1 1 2 CYS N N -2.437 0.186 -2.636 1.00 . A A . 2 CYS N 1 1 8 3877 1 1 2 CYS O O -0.195 2.851 -3.439 1.00 . A A . 2 CYS O 1 1 8 3878 1 1 2 CYS SG S 0.011 -1.722 -3.165 1.00 . A A . 2 CYS SG 1 1 8 3879 1 1 3 THR C C -1.533 5.159 -2.425 1.00 . A A . 3 THR C 1 1 8 3880 1 1 3 THR CA C -2.552 4.276 -3.135 1.00 . A A . 3 THR CA 1 1 8 3881 1 1 3 THR CB C -3.971 4.747 -2.762 1.00 . A A . 3 THR CB 1 1 8 3882 1 1 3 THR CG2 C -4.200 6.183 -3.210 1.00 . A A . 3 THR CG2 1 1 8 3883 1 1 3 THR H H -3.103 2.355 -2.437 1.00 . A A . 3 THR H 1 1 8 3884 1 1 3 THR HA H -2.429 4.387 -4.203 1.00 . A A . 3 THR HA 1 1 8 3885 1 1 3 THR HB H -4.078 4.699 -1.687 1.00 . A A . 3 THR HB 1 1 8 3886 1 1 3 THR HG1 H -5.561 3.583 -2.697 1.00 . A A . 3 THR HG1 1 1 8 3887 1 1 3 THR HG21 H -5.124 6.548 -2.788 1.00 . A A . 3 THR HG21 1 1 8 3888 1 1 3 THR HG22 H -4.257 6.219 -4.288 1.00 . A A . 3 THR HG22 1 1 8 3889 1 1 3 THR HG23 H -3.381 6.800 -2.872 1.00 . A A . 3 THR HG23 1 1 8 3890 1 1 3 THR N N -2.354 2.871 -2.803 1.00 . A A . 3 THR N 1 1 8 3891 1 1 3 THR O O -1.506 5.229 -1.196 1.00 . A A . 3 THR O 1 1 8 3892 1 1 3 THR OG1 O -4.946 3.892 -3.367 1.00 . A A . 3 THR OG1 1 1 8 3893 1 1 4 CYS C C -0.287 8.019 -2.160 1.00 . A A . 4 CYS C 1 1 8 3894 1 1 4 CYS CA C 0.328 6.712 -2.652 1.00 . A A . 4 CYS CA 1 1 8 3895 1 1 4 CYS CB C 1.402 7.004 -3.701 1.00 . A A . 4 CYS CB 1 1 8 3896 1 1 4 CYS H H -0.765 5.736 -4.179 1.00 . A A . 4 CYS H 1 1 8 3897 1 1 4 CYS HA H 0.783 6.205 -1.814 1.00 . A A . 4 CYS HA 1 1 8 3898 1 1 4 CYS HB2 H 0.962 6.935 -4.685 1.00 . A A . 4 CYS HB2 1 1 8 3899 1 1 4 CYS HB3 H 1.779 8.005 -3.550 1.00 . A A . 4 CYS HB3 1 1 8 3900 1 1 4 CYS N N -0.694 5.833 -3.206 1.00 . A A . 4 CYS N 1 1 8 3901 1 1 4 CYS O O 0.055 9.098 -2.644 1.00 . A A . 4 CYS O 1 1 8 3902 1 1 4 CYS SG S 2.821 5.862 -3.650 1.00 . A A . 4 CYS SG 1 1 8 3903 1 1 5 ARG C C -0.932 9.833 0.315 1.00 . A A . 5 ARG C 1 1 8 3904 1 1 5 ARG CA C -1.859 9.086 -0.639 1.00 . A A . 5 ARG CA 1 1 8 3905 1 1 5 ARG CB C -3.138 8.676 0.092 1.00 . A A . 5 ARG CB 1 1 8 3906 1 1 5 ARG CD C -5.293 7.467 -0.368 1.00 . A A . 5 ARG CD 1 1 8 3907 1 1 5 ARG CG C -4.353 8.576 -0.816 1.00 . A A . 5 ARG CG 1 1 8 3908 1 1 5 ARG CZ C -7.537 8.411 -0.712 1.00 . A A . 5 ARG CZ 1 1 8 3909 1 1 5 ARG H H -1.426 7.025 -0.851 1.00 . A A . 5 ARG H 1 1 8 3910 1 1 5 ARG HA H -2.117 9.741 -1.458 1.00 . A A . 5 ARG HA 1 1 8 3911 1 1 5 ARG HB2 H -2.982 7.712 0.555 1.00 . A A . 5 ARG HB2 1 1 8 3912 1 1 5 ARG HB3 H -3.349 9.405 0.860 1.00 . A A . 5 ARG HB3 1 1 8 3913 1 1 5 ARG HD2 H -4.837 6.514 -0.592 1.00 . A A . 5 ARG HD2 1 1 8 3914 1 1 5 ARG HD3 H -5.445 7.551 0.697 1.00 . A A . 5 ARG HD3 1 1 8 3915 1 1 5 ARG HE H -6.756 6.913 -1.772 1.00 . A A . 5 ARG HE 1 1 8 3916 1 1 5 ARG HG2 H -4.886 9.515 -0.793 1.00 . A A . 5 ARG HG2 1 1 8 3917 1 1 5 ARG HG3 H -4.022 8.371 -1.823 1.00 . A A . 5 ARG HG3 1 1 8 3918 1 1 5 ARG HH11 H -6.469 9.273 0.772 1.00 . A A . 5 ARG HH11 1 1 8 3919 1 1 5 ARG HH12 H -8.053 9.929 0.519 1.00 . A A . 5 ARG HH12 1 1 8 3920 1 1 5 ARG HH21 H -8.843 7.768 -2.114 1.00 . A A . 5 ARG HH21 1 1 8 3921 1 1 5 ARG HH22 H -9.402 9.072 -1.122 1.00 . A A . 5 ARG HH22 1 1 8 3922 1 1 5 ARG N N -1.196 7.913 -1.196 1.00 . A A . 5 ARG N 1 1 8 3923 1 1 5 ARG NE N -6.587 7.542 -1.040 1.00 . A A . 5 ARG NE 1 1 8 3924 1 1 5 ARG NH1 N -7.337 9.275 0.274 1.00 . A A . 5 ARG NH1 1 1 8 3925 1 1 5 ARG NH2 N -8.688 8.418 -1.370 1.00 . A A . 5 ARG NH2 1 1 8 3926 1 1 5 ARG O O 0.144 9.345 0.661 1.00 . A A . 5 ARG O 1 1 8 3927 1 1 6 ARG C C -1.324 12.093 2.947 1.00 . A A . 6 ARG C 1 1 8 3928 1 1 6 ARG CA C -0.564 11.835 1.649 1.00 . A A . 6 ARG CA 1 1 8 3929 1 1 6 ARG CB C -0.195 13.165 0.989 1.00 . A A . 6 ARG CB 1 1 8 3930 1 1 6 ARG CD C 0.376 14.310 -1.174 1.00 . A A . 6 ARG CD 1 1 8 3931 1 1 6 ARG CG C -0.391 13.172 -0.518 1.00 . A A . 6 ARG CG 1 1 8 3932 1 1 6 ARG CZ C 0.040 15.903 -3.016 1.00 . A A . 6 ARG CZ 1 1 8 3933 1 1 6 ARG H H -2.223 11.356 0.425 1.00 . A A . 6 ARG H 1 1 8 3934 1 1 6 ARG HA H 0.341 11.293 1.877 1.00 . A A . 6 ARG HA 1 1 8 3935 1 1 6 ARG HB2 H -0.808 13.947 1.413 1.00 . A A . 6 ARG HB2 1 1 8 3936 1 1 6 ARG HB3 H 0.842 13.380 1.197 1.00 . A A . 6 ARG HB3 1 1 8 3937 1 1 6 ARG HD2 H 0.429 15.137 -0.481 1.00 . A A . 6 ARG HD2 1 1 8 3938 1 1 6 ARG HD3 H 1.373 13.968 -1.404 1.00 . A A . 6 ARG HD3 1 1 8 3939 1 1 6 ARG HE H -0.960 14.193 -2.793 1.00 . A A . 6 ARG HE 1 1 8 3940 1 1 6 ARG HG2 H -0.037 12.235 -0.922 1.00 . A A . 6 ARG HG2 1 1 8 3941 1 1 6 ARG HG3 H -1.443 13.286 -0.734 1.00 . A A . 6 ARG HG3 1 1 8 3942 1 1 6 ARG HH11 H 1.451 16.440 -1.674 1.00 . A A . 6 ARG HH11 1 1 8 3943 1 1 6 ARG HH12 H 1.205 17.555 -2.978 1.00 . A A . 6 ARG HH12 1 1 8 3944 1 1 6 ARG HH21 H -1.293 15.651 -4.514 1.00 . A A . 6 ARG HH21 1 1 8 3945 1 1 6 ARG HH22 H -0.357 17.105 -4.592 1.00 . A A . 6 ARG HH22 1 1 8 3946 1 1 6 ARG N N -1.356 11.020 0.736 1.00 . A A . 6 ARG N 1 1 8 3947 1 1 6 ARG NE N -0.266 14.765 -2.404 1.00 . A A . 6 ARG NE 1 1 8 3948 1 1 6 ARG NH1 N 0.975 16.698 -2.514 1.00 . A A . 6 ARG NH1 1 1 8 3949 1 1 6 ARG NH2 N -0.588 16.248 -4.133 1.00 . A A . 6 ARG NH2 1 1 8 3950 1 1 6 ARG O O -1.293 13.198 3.487 1.00 . A A . 6 ARG O 1 1 8 3951 1 1 7 ALA C C -2.546 9.968 5.576 1.00 . A A . 7 ALA C 1 1 8 3952 1 1 7 ALA CA C -2.771 11.179 4.677 1.00 . A A . 7 ALA CA 1 1 8 3953 1 1 7 ALA CB C -4.252 11.340 4.366 1.00 . A A . 7 ALA CB 1 1 8 3954 1 1 7 ALA H H -1.991 10.208 2.966 1.00 . A A . 7 ALA H 1 1 8 3955 1 1 7 ALA HA H -2.438 12.066 5.195 1.00 . A A . 7 ALA HA 1 1 8 3956 1 1 7 ALA HB1 H -4.367 11.907 3.453 1.00 . A A . 7 ALA HB1 1 1 8 3957 1 1 7 ALA HB2 H -4.703 10.367 4.246 1.00 . A A . 7 ALA HB2 1 1 8 3958 1 1 7 ALA HB3 H -4.734 11.864 5.178 1.00 . A A . 7 ALA HB3 1 1 8 3959 1 1 7 ALA N N -2.005 11.064 3.442 1.00 . A A . 7 ALA N 1 1 8 3960 1 1 7 ALA O O -2.485 8.834 5.102 1.00 . A A . 7 ALA O 1 1 8 3961 1 1 8 TRP C C -3.271 8.064 7.705 1.00 . A A . 8 TRP C 1 1 8 3962 1 1 8 TRP CA C -2.205 9.146 7.840 1.00 . A A . 8 TRP CA 1 1 8 3963 1 1 8 TRP CB C -2.207 9.706 9.264 1.00 . A A . 8 TRP CB 1 1 8 3964 1 1 8 TRP CD1 C -0.077 11.075 8.868 1.00 . A A . 8 TRP CD1 1 1 8 3965 1 1 8 TRP CD2 C -1.558 12.051 10.236 1.00 . A A . 8 TRP CD2 1 1 8 3966 1 1 8 TRP CE2 C -0.442 12.900 10.103 1.00 . A A . 8 TRP CE2 1 1 8 3967 1 1 8 TRP CE3 C -2.620 12.457 11.049 1.00 . A A . 8 TRP CE3 1 1 8 3968 1 1 8 TRP CG C -1.305 10.890 9.437 1.00 . A A . 8 TRP CG 1 1 8 3969 1 1 8 TRP CH2 C -1.413 14.500 11.543 1.00 . A A . 8 TRP CH2 1 1 8 3970 1 1 8 TRP CZ2 C -0.359 14.128 10.754 1.00 . A A . 8 TRP CZ2 1 1 8 3971 1 1 8 TRP CZ3 C -2.536 13.676 11.694 1.00 . A A . 8 TRP CZ3 1 1 8 3972 1 1 8 TRP H H -2.481 11.142 7.192 1.00 . A A . 8 TRP H 1 1 8 3973 1 1 8 TRP HA H -1.238 8.709 7.637 1.00 . A A . 8 TRP HA 1 1 8 3974 1 1 8 TRP HB2 H -3.210 10.011 9.522 1.00 . A A . 8 TRP HB2 1 1 8 3975 1 1 8 TRP HB3 H -1.882 8.935 9.947 1.00 . A A . 8 TRP HB3 1 1 8 3976 1 1 8 TRP HD1 H 0.399 10.368 8.207 1.00 . A A . 8 TRP HD1 1 1 8 3977 1 1 8 TRP HE1 H 1.317 12.642 8.990 1.00 . A A . 8 TRP HE1 1 1 8 3978 1 1 8 TRP HE3 H -3.494 11.836 11.177 1.00 . A A . 8 TRP HE3 1 1 8 3979 1 1 8 TRP HH2 H -1.391 15.444 12.067 1.00 . A A . 8 TRP HH2 1 1 8 3980 1 1 8 TRP HZ2 H 0.499 14.775 10.648 1.00 . A A . 8 TRP HZ2 1 1 8 3981 1 1 8 TRP HZ3 H -3.347 14.006 12.327 1.00 . A A . 8 TRP HZ3 1 1 8 3982 1 1 8 TRP N N -2.424 10.217 6.875 1.00 . A A . 8 TRP N 1 1 8 3983 1 1 8 TRP NE1 N 0.448 12.282 9.265 1.00 . A A . 8 TRP NE1 1 1 8 3984 1 1 8 TRP O O -3.031 6.900 8.026 1.00 . A A . 8 TRP O 1 1 8 3985 1 1 9 ILE C C -5.575 6.965 5.629 1.00 . A A . 9 ILE C 1 1 8 3986 1 1 9 ILE CA C -5.549 7.518 7.049 1.00 . A A . 9 ILE CA 1 1 8 3987 1 1 9 ILE CB C -6.906 8.179 7.356 1.00 . A A . 9 ILE CB 1 1 8 3988 1 1 9 ILE CD1 C -7.890 8.902 5.123 1.00 . A A . 9 ILE CD1 1 1 8 3989 1 1 9 ILE CG1 C -7.169 9.330 6.382 1.00 . A A . 9 ILE CG1 1 1 8 3990 1 1 9 ILE CG2 C -6.941 8.676 8.793 1.00 . A A . 9 ILE CG2 1 1 8 3991 1 1 9 ILE H H -4.578 9.397 6.990 1.00 . A A . 9 ILE H 1 1 8 3992 1 1 9 ILE HA H -5.406 6.700 7.740 1.00 . A A . 9 ILE HA 1 1 8 3993 1 1 9 ILE HB H -7.679 7.434 7.239 1.00 . A A . 9 ILE HB 1 1 8 3994 1 1 9 ILE HD11 H -8.558 8.084 5.350 1.00 . A A . 9 ILE HD11 1 1 8 3995 1 1 9 ILE HD12 H -8.460 9.733 4.734 1.00 . A A . 9 ILE HD12 1 1 8 3996 1 1 9 ILE HD13 H -7.169 8.583 4.385 1.00 . A A . 9 ILE HD13 1 1 8 3997 1 1 9 ILE HG12 H -7.774 10.077 6.872 1.00 . A A . 9 ILE HG12 1 1 8 3998 1 1 9 ILE HG13 H -6.226 9.769 6.093 1.00 . A A . 9 ILE HG13 1 1 8 3999 1 1 9 ILE HG21 H -6.494 9.658 8.845 1.00 . A A . 9 ILE HG21 1 1 8 4000 1 1 9 ILE HG22 H -7.965 8.729 9.131 1.00 . A A . 9 ILE HG22 1 1 8 4001 1 1 9 ILE HG23 H -6.388 7.996 9.423 1.00 . A A . 9 ILE HG23 1 1 8 4002 1 1 9 ILE N N -4.448 8.456 7.228 1.00 . A A . 9 ILE N 1 1 8 4003 1 1 9 ILE O O -4.884 7.468 4.742 1.00 . A A . 9 ILE O 1 1 8 4004 1 1 10 CYS C C -7.911 4.778 3.879 1.00 . A A . 10 CYS C 1 1 8 4005 1 1 10 CYS CA C -6.497 5.306 4.105 1.00 . A A . 10 CYS CA 1 1 8 4006 1 1 10 CYS CB C -5.486 4.165 3.965 1.00 . A A . 10 CYS CB 1 1 8 4007 1 1 10 CYS H H -6.905 5.571 6.165 1.00 . A A . 10 CYS H 1 1 8 4008 1 1 10 CYS HA H -6.283 6.058 3.361 1.00 . A A . 10 CYS HA 1 1 8 4009 1 1 10 CYS HB2 H -5.684 3.424 4.726 1.00 . A A . 10 CYS HB2 1 1 8 4010 1 1 10 CYS HB3 H -5.599 3.712 2.991 1.00 . A A . 10 CYS HB3 1 1 8 4011 1 1 10 CYS N N -6.378 5.928 5.418 1.00 . A A . 10 CYS N 1 1 8 4012 1 1 10 CYS O O -8.815 5.035 4.673 1.00 . A A . 10 CYS O 1 1 8 4013 1 1 10 CYS SG S -3.749 4.686 4.137 1.00 . A A . 10 CYS SG 1 1 8 4014 1 1 11 ARG C C -9.994 2.745 3.657 1.00 . A A . 11 ARG C 1 1 8 4015 1 1 11 ARG CA C -9.396 3.475 2.458 1.00 . A A . 11 ARG CA 1 1 8 4016 1 1 11 ARG CB C -9.274 2.517 1.272 1.00 . A A . 11 ARG CB 1 1 8 4017 1 1 11 ARG CD C -10.086 3.770 -0.750 1.00 . A A . 11 ARG CD 1 1 8 4018 1 1 11 ARG CG C -8.876 3.200 -0.026 1.00 . A A . 11 ARG CG 1 1 8 4019 1 1 11 ARG CZ C -9.496 3.488 -3.120 1.00 . A A . 11 ARG CZ 1 1 8 4020 1 1 11 ARG H H -7.333 3.868 2.194 1.00 . A A . 11 ARG H 1 1 8 4021 1 1 11 ARG HA H -10.050 4.290 2.184 1.00 . A A . 11 ARG HA 1 1 8 4022 1 1 11 ARG HB2 H -8.529 1.770 1.503 1.00 . A A . 11 ARG HB2 1 1 8 4023 1 1 11 ARG HB3 H -10.225 2.029 1.119 1.00 . A A . 11 ARG HB3 1 1 8 4024 1 1 11 ARG HD2 H -10.827 2.991 -0.851 1.00 . A A . 11 ARG HD2 1 1 8 4025 1 1 11 ARG HD3 H -10.492 4.579 -0.162 1.00 . A A . 11 ARG HD3 1 1 8 4026 1 1 11 ARG HE H -9.694 5.244 -2.196 1.00 . A A . 11 ARG HE 1 1 8 4027 1 1 11 ARG HG2 H -8.192 4.006 0.198 1.00 . A A . 11 ARG HG2 1 1 8 4028 1 1 11 ARG HG3 H -8.389 2.480 -0.667 1.00 . A A . 11 ARG HG3 1 1 8 4029 1 1 11 ARG HH11 H -9.785 1.765 -2.105 1.00 . A A . 11 ARG HH11 1 1 8 4030 1 1 11 ARG HH12 H -9.369 1.581 -3.777 1.00 . A A . 11 ARG HH12 1 1 8 4031 1 1 11 ARG HH21 H -9.145 5.015 -4.398 1.00 . A A . 11 ARG HH21 1 1 8 4032 1 1 11 ARG HH22 H -9.005 3.430 -5.080 1.00 . A A . 11 ARG HH22 1 1 8 4033 1 1 11 ARG N N -8.093 4.039 2.789 1.00 . A A . 11 ARG N 1 1 8 4034 1 1 11 ARG NE N -9.743 4.273 -2.077 1.00 . A A . 11 ARG NE 1 1 8 4035 1 1 11 ARG NH1 N -9.554 2.170 -2.990 1.00 . A A . 11 ARG NH1 1 1 8 4036 1 1 11 ARG NH2 N -9.190 4.021 -4.296 1.00 . A A . 11 ARG NH2 1 1 8 4037 1 1 11 ARG O O -10.903 3.252 4.314 1.00 . A A . 11 ARG O 1 1 8 4038 1 1 12 TRP C C -9.197 -0.562 5.153 1.00 . A A . 12 TRP C 1 1 8 4039 1 1 12 TRP CA C -9.961 0.753 5.054 1.00 . A A . 12 TRP CA 1 1 8 4040 1 1 12 TRP CB C -11.458 0.478 4.901 1.00 . A A . 12 TRP CB 1 1 8 4041 1 1 12 TRP CD1 C -12.162 1.262 7.237 1.00 . A A . 12 TRP CD1 1 1 8 4042 1 1 12 TRP CD2 C -13.423 2.075 5.574 1.00 . A A . 12 TRP CD2 1 1 8 4043 1 1 12 TRP CE2 C -13.912 2.578 6.796 1.00 . A A . 12 TRP CE2 1 1 8 4044 1 1 12 TRP CE3 C -14.059 2.451 4.388 1.00 . A A . 12 TRP CE3 1 1 8 4045 1 1 12 TRP CG C -12.304 1.236 5.879 1.00 . A A . 12 TRP CG 1 1 8 4046 1 1 12 TRP CH2 C -15.609 3.789 5.686 1.00 . A A . 12 TRP CH2 1 1 8 4047 1 1 12 TRP CZ2 C -15.006 3.436 6.863 1.00 . A A . 12 TRP CZ2 1 1 8 4048 1 1 12 TRP CZ3 C -15.145 3.303 4.456 1.00 . A A . 12 TRP CZ3 1 1 8 4049 1 1 12 TRP H H -8.754 1.203 3.373 1.00 . A A . 12 TRP H 1 1 8 4050 1 1 12 TRP HA H -9.799 1.320 5.959 1.00 . A A . 12 TRP HA 1 1 8 4051 1 1 12 TRP HB2 H -11.769 0.756 3.906 1.00 . A A . 12 TRP HB2 1 1 8 4052 1 1 12 TRP HB3 H -11.639 -0.577 5.050 1.00 . A A . 12 TRP HB3 1 1 8 4053 1 1 12 TRP HD1 H -11.401 0.723 7.780 1.00 . A A . 12 TRP HD1 1 1 8 4054 1 1 12 TRP HE1 H -13.233 2.247 8.753 1.00 . A A . 12 TRP HE1 1 1 8 4055 1 1 12 TRP HE3 H -13.716 2.088 3.431 1.00 . A A . 12 TRP HE3 1 1 8 4056 1 1 12 TRP HH2 H -16.461 4.451 5.691 1.00 . A A . 12 TRP HH2 1 1 8 4057 1 1 12 TRP HZ2 H -15.375 3.820 7.803 1.00 . A A . 12 TRP HZ2 1 1 8 4058 1 1 12 TRP HZ3 H -15.650 3.605 3.550 1.00 . A A . 12 TRP HZ3 1 1 8 4059 1 1 12 TRP N N -9.478 1.554 3.934 1.00 . A A . 12 TRP N 1 1 8 4060 1 1 12 TRP NE1 N -13.126 2.067 7.795 1.00 . A A . 12 TRP NE1 1 1 8 4061 1 1 12 TRP O O -8.995 -1.251 4.153 1.00 . A A . 12 TRP O 1 1 8 4062 1 1 13 GLY C C -6.859 -2.275 5.626 1.00 . A A . 13 GLY C 1 1 8 4063 1 1 13 GLY CA C -8.036 -2.139 6.571 1.00 . A A . 13 GLY CA 1 1 8 4064 1 1 13 GLY H H -8.963 -0.318 7.126 1.00 . A A . 13 GLY H 1 1 8 4065 1 1 13 GLY HA2 H -7.673 -2.163 7.588 1.00 . A A . 13 GLY HA2 1 1 8 4066 1 1 13 GLY HA3 H -8.704 -2.974 6.418 1.00 . A A . 13 GLY HA3 1 1 8 4067 1 1 13 GLY N N -8.773 -0.906 6.365 1.00 . A A . 13 GLY N 1 1 8 4068 1 1 13 GLY O O -6.589 -3.361 5.114 1.00 . A A . 13 GLY O 1 1 8 4069 1 1 14 GLU C C -3.741 -1.595 5.246 1.00 . A A . 14 GLU C 1 1 8 4070 1 1 14 GLU CA C -5.004 -1.172 4.501 1.00 . A A . 14 GLU CA 1 1 8 4071 1 1 14 GLU CB C -4.806 0.215 3.885 1.00 . A A . 14 GLU CB 1 1 8 4072 1 1 14 GLU CD C -5.840 0.434 1.591 1.00 . A A . 14 GLU CD 1 1 8 4073 1 1 14 GLU CG C -5.998 0.697 3.076 1.00 . A A . 14 GLU CG 1 1 8 4074 1 1 14 GLU H H -6.422 -0.334 5.832 1.00 . A A . 14 GLU H 1 1 8 4075 1 1 14 GLU HA H -5.197 -1.882 3.712 1.00 . A A . 14 GLU HA 1 1 8 4076 1 1 14 GLU HB2 H -4.624 0.925 4.678 1.00 . A A . 14 GLU HB2 1 1 8 4077 1 1 14 GLU HB3 H -3.944 0.186 3.235 1.00 . A A . 14 GLU HB3 1 1 8 4078 1 1 14 GLU HG2 H -6.884 0.186 3.423 1.00 . A A . 14 GLU HG2 1 1 8 4079 1 1 14 GLU HG3 H -6.114 1.760 3.228 1.00 . A A . 14 GLU HG3 1 1 8 4080 1 1 14 GLU N N -6.157 -1.170 5.394 1.00 . A A . 14 GLU N 1 1 8 4081 1 1 14 GLU O O -3.797 -1.990 6.410 1.00 . A A . 14 GLU O 1 1 8 4082 1 1 14 GLU OE1 O -5.222 -0.591 1.233 1.00 . A A . 14 GLU OE1 1 1 8 4083 1 1 14 GLU OE2 O -6.332 1.252 0.787 1.00 . A A . 14 GLU OE2 1 1 8 4084 1 1 15 ARG C C -0.199 -1.002 4.630 1.00 . A A . 15 ARG C 1 1 8 4085 1 1 15 ARG CA C -1.326 -1.884 5.159 1.00 . A A . 15 ARG CA 1 1 8 4086 1 1 15 ARG CB C -1.016 -3.354 4.869 1.00 . A A . 15 ARG CB 1 1 8 4087 1 1 15 ARG CD C -0.801 -4.996 2.979 1.00 . A A . 15 ARG CD 1 1 8 4088 1 1 15 ARG CG C -0.468 -3.597 3.472 1.00 . A A . 15 ARG CG 1 1 8 4089 1 1 15 ARG CZ C 0.148 -7.249 3.233 1.00 . A A . 15 ARG CZ 1 1 8 4090 1 1 15 ARG H H -2.623 -1.187 3.639 1.00 . A A . 15 ARG H 1 1 8 4091 1 1 15 ARG HA H -1.404 -1.746 6.227 1.00 . A A . 15 ARG HA 1 1 8 4092 1 1 15 ARG HB2 H -0.286 -3.704 5.584 1.00 . A A . 15 ARG HB2 1 1 8 4093 1 1 15 ARG HB3 H -1.923 -3.929 4.981 1.00 . A A . 15 ARG HB3 1 1 8 4094 1 1 15 ARG HD2 H -1.858 -5.169 3.115 1.00 . A A . 15 ARG HD2 1 1 8 4095 1 1 15 ARG HD3 H -0.558 -5.060 1.928 1.00 . A A . 15 ARG HD3 1 1 8 4096 1 1 15 ARG HE H 0.311 -5.785 4.578 1.00 . A A . 15 ARG HE 1 1 8 4097 1 1 15 ARG HG2 H -0.902 -2.876 2.795 1.00 . A A . 15 ARG HG2 1 1 8 4098 1 1 15 ARG HG3 H 0.605 -3.476 3.491 1.00 . A A . 15 ARG HG3 1 1 8 4099 1 1 15 ARG HH11 H -0.854 -6.939 1.507 1.00 . A A . 15 ARG HH11 1 1 8 4100 1 1 15 ARG HH12 H -0.179 -8.523 1.699 1.00 . A A . 15 ARG HH12 1 1 8 4101 1 1 15 ARG HH21 H 1.203 -7.868 4.843 1.00 . A A . 15 ARG HH21 1 1 8 4102 1 1 15 ARG HH22 H 0.990 -9.051 3.597 1.00 . A A . 15 ARG HH22 1 1 8 4103 1 1 15 ARG N N -2.603 -1.509 4.564 1.00 . A A . 15 ARG N 1 1 8 4104 1 1 15 ARG NE N -0.055 -6.023 3.701 1.00 . A A . 15 ARG NE 1 1 8 4105 1 1 15 ARG NH1 N -0.335 -7.600 2.050 1.00 . A A . 15 ARG NH1 1 1 8 4106 1 1 15 ARG NH2 N 0.837 -8.128 3.950 1.00 . A A . 15 ARG NH2 1 1 8 4107 1 1 15 ARG O O -0.294 -0.446 3.535 1.00 . A A . 15 ARG O 1 1 8 4108 1 1 16 HIS C C 2.974 -0.860 4.150 1.00 . A A . 16 HIS C 1 1 8 4109 1 1 16 HIS CA C 2.012 -0.062 5.025 1.00 . A A . 16 HIS CA 1 1 8 4110 1 1 16 HIS CB C 2.741 0.456 6.265 1.00 . A A . 16 HIS CB 1 1 8 4111 1 1 16 HIS CD2 C 4.402 2.167 5.246 1.00 . A A . 16 HIS CD2 1 1 8 4112 1 1 16 HIS CE1 C 6.266 1.290 5.997 1.00 . A A . 16 HIS CE1 1 1 8 4113 1 1 16 HIS CG C 4.075 1.067 5.964 1.00 . A A . 16 HIS CG 1 1 8 4114 1 1 16 HIS H H 0.883 -1.345 6.275 1.00 . A A . 16 HIS H 1 1 8 4115 1 1 16 HIS HA H 1.642 0.779 4.458 1.00 . A A . 16 HIS HA 1 1 8 4116 1 1 16 HIS HB2 H 2.133 1.208 6.745 1.00 . A A . 16 HIS HB2 1 1 8 4117 1 1 16 HIS HB3 H 2.899 -0.364 6.951 1.00 . A A . 16 HIS HB3 1 1 8 4118 1 1 16 HIS HD1 H 5.360 -0.263 6.972 1.00 . A A . 16 HIS HD1 1 1 8 4119 1 1 16 HIS HD2 H 3.716 2.830 4.738 1.00 . A A . 16 HIS HD2 1 1 8 4120 1 1 16 HIS HE1 H 7.313 1.121 6.200 1.00 . A A . 16 HIS HE1 1 1 8 4121 1 1 16 HIS N N 0.866 -0.877 5.415 1.00 . A A . 16 HIS N 1 1 8 4122 1 1 16 HIS ND1 N 5.265 0.540 6.420 1.00 . A A . 16 HIS ND1 1 1 8 4123 1 1 16 HIS NE2 N 5.770 2.284 5.281 1.00 . A A . 16 HIS NE2 1 1 8 4124 1 1 16 HIS O O 3.437 -1.932 4.538 1.00 . A A . 16 HIS O 1 1 8 4125 1 1 17 SER C C 5.314 -0.067 1.631 1.00 . A A . 17 SER C 1 1 8 4126 1 1 17 SER CA C 4.172 -0.995 2.036 1.00 . A A . 17 SER CA 1 1 8 4127 1 1 17 SER CB C 3.409 -1.455 0.793 1.00 . A A . 17 SER CB 1 1 8 4128 1 1 17 SER H H 2.868 0.528 2.715 1.00 . A A . 17 SER H 1 1 8 4129 1 1 17 SER HA H 4.586 -1.859 2.535 1.00 . A A . 17 SER HA 1 1 8 4130 1 1 17 SER HB2 H 2.351 -1.300 0.945 1.00 . A A . 17 SER HB2 1 1 8 4131 1 1 17 SER HB3 H 3.738 -0.881 -0.061 1.00 . A A . 17 SER HB3 1 1 8 4132 1 1 17 SER HG H 3.627 -2.983 -0.413 1.00 . A A . 17 SER HG 1 1 8 4133 1 1 17 SER N N 3.269 -0.330 2.968 1.00 . A A . 17 SER N 1 1 8 4134 1 1 17 SER O O 6.163 -0.428 0.817 1.00 . A A . 17 SER O 1 1 8 4135 1 1 17 SER OG O 3.636 -2.830 0.535 1.00 . A A . 17 SER OG 1 1 8 4136 1 1 18 GLY C C 5.970 3.033 0.771 1.00 . A A . 18 GLY C 1 1 8 4137 1 1 18 GLY CA C 6.368 2.094 1.892 1.00 . A A . 18 GLY CA 1 1 8 4138 1 1 18 GLY H H 4.624 1.365 2.847 1.00 . A A . 18 GLY H 1 1 8 4139 1 1 18 GLY HA2 H 6.583 2.675 2.776 1.00 . A A . 18 GLY HA2 1 1 8 4140 1 1 18 GLY HA3 H 7.259 1.559 1.599 1.00 . A A . 18 GLY HA3 1 1 8 4141 1 1 18 GLY N N 5.327 1.132 2.205 1.00 . A A . 18 GLY N 1 1 8 4142 1 1 18 GLY O O 5.584 2.593 -0.311 1.00 . A A . 18 GLY O 1 1 8 4143 1 1 19 LYS C C 6.411 5.062 -1.291 1.00 . A A . 19 LYS C 1 1 8 4144 1 1 19 LYS CA C 5.711 5.339 0.036 1.00 . A A . 19 LYS CA 1 1 8 4145 1 1 19 LYS CB C 6.083 6.736 0.539 1.00 . A A . 19 LYS CB 1 1 8 4146 1 1 19 LYS CD C 8.039 7.905 1.595 1.00 . A A . 19 LYS CD 1 1 8 4147 1 1 19 LYS CE C 9.543 8.128 1.547 1.00 . A A . 19 LYS CE 1 1 8 4148 1 1 19 LYS CG C 7.566 7.044 0.436 1.00 . A A . 19 LYS CG 1 1 8 4149 1 1 19 LYS H H 6.378 4.623 1.913 1.00 . A A . 19 LYS H 1 1 8 4150 1 1 19 LYS HA H 4.643 5.294 -0.118 1.00 . A A . 19 LYS HA 1 1 8 4151 1 1 19 LYS HB2 H 5.542 7.470 -0.041 1.00 . A A . 19 LYS HB2 1 1 8 4152 1 1 19 LYS HB3 H 5.790 6.822 1.575 1.00 . A A . 19 LYS HB3 1 1 8 4153 1 1 19 LYS HD2 H 7.543 8.863 1.547 1.00 . A A . 19 LYS HD2 1 1 8 4154 1 1 19 LYS HD3 H 7.786 7.413 2.524 1.00 . A A . 19 LYS HD3 1 1 8 4155 1 1 19 LYS HE2 H 9.897 7.888 0.557 1.00 . A A . 19 LYS HE2 1 1 8 4156 1 1 19 LYS HE3 H 9.746 9.167 1.761 1.00 . A A . 19 LYS HE3 1 1 8 4157 1 1 19 LYS HG2 H 8.119 6.117 0.441 1.00 . A A . 19 LYS HG2 1 1 8 4158 1 1 19 LYS HG3 H 7.752 7.570 -0.490 1.00 . A A . 19 LYS HG3 1 1 8 4159 1 1 19 LYS HZ1 H 9.672 7.141 3.383 1.00 . A A . 19 LYS HZ1 1 1 8 4160 1 1 19 LYS HZ2 H 11.151 7.737 2.821 1.00 . A A . 19 LYS HZ2 1 1 8 4161 1 1 19 LYS HZ3 H 10.478 6.352 2.123 1.00 . A A . 19 LYS HZ3 1 1 8 4162 1 1 19 LYS N N 6.063 4.333 1.030 1.00 . A A . 19 LYS N 1 1 8 4163 1 1 19 LYS NZ N 10.261 7.280 2.538 1.00 . A A . 19 LYS NZ 1 1 8 4164 1 1 19 LYS O O 7.314 4.228 -1.365 1.00 . A A . 19 LYS O 1 1 8 4165 1 1 20 CYS C C 7.173 6.910 -4.162 1.00 . A A . 20 CYS C 1 1 8 4166 1 1 20 CYS CA C 6.578 5.598 -3.659 1.00 . A A . 20 CYS CA 1 1 8 4167 1 1 20 CYS CB C 5.524 5.092 -4.646 1.00 . A A . 20 CYS CB 1 1 8 4168 1 1 20 CYS H H 5.267 6.418 -2.213 1.00 . A A . 20 CYS H 1 1 8 4169 1 1 20 CYS HA H 7.367 4.866 -3.581 1.00 . A A . 20 CYS HA 1 1 8 4170 1 1 20 CYS HB2 H 6.005 4.860 -5.586 1.00 . A A . 20 CYS HB2 1 1 8 4171 1 1 20 CYS HB3 H 5.070 4.197 -4.249 1.00 . A A . 20 CYS HB3 1 1 8 4172 1 1 20 CYS N N 5.991 5.767 -2.335 1.00 . A A . 20 CYS N 1 1 8 4173 1 1 20 CYS O O 7.271 7.885 -3.416 1.00 . A A . 20 CYS O 1 1 8 4174 1 1 20 CYS SG S 4.191 6.286 -4.988 1.00 . A A . 20 CYS SG 1 1 8 4175 1 1 21 ILE C C 7.384 8.537 -7.281 1.00 . A A . 21 ILE C 1 1 8 4176 1 1 21 ILE CA C 8.153 8.119 -6.032 1.00 . A A . 21 ILE CA 1 1 8 4177 1 1 21 ILE CB C 9.631 7.895 -6.404 1.00 . A A . 21 ILE CB 1 1 8 4178 1 1 21 ILE CD1 C 11.485 9.550 -5.855 1.00 . A A . 21 ILE CD1 1 1 8 4179 1 1 21 ILE CG1 C 10.302 9.228 -6.741 1.00 . A A . 21 ILE CG1 1 1 8 4180 1 1 21 ILE CG2 C 9.742 6.929 -7.573 1.00 . A A . 21 ILE CG2 1 1 8 4181 1 1 21 ILE H H 7.465 6.118 -5.974 1.00 . A A . 21 ILE H 1 1 8 4182 1 1 21 ILE HA H 8.101 8.918 -5.306 1.00 . A A . 21 ILE HA 1 1 8 4183 1 1 21 ILE HB H 10.129 7.454 -5.554 1.00 . A A . 21 ILE HB 1 1 8 4184 1 1 21 ILE HD11 H 11.597 10.623 -5.781 1.00 . A A . 21 ILE HD11 1 1 8 4185 1 1 21 ILE HD12 H 11.321 9.138 -4.870 1.00 . A A . 21 ILE HD12 1 1 8 4186 1 1 21 ILE HD13 H 12.380 9.124 -6.281 1.00 . A A . 21 ILE HD13 1 1 8 4187 1 1 21 ILE HG12 H 10.650 9.201 -7.761 1.00 . A A . 21 ILE HG12 1 1 8 4188 1 1 21 ILE HG13 H 9.579 10.024 -6.632 1.00 . A A . 21 ILE HG13 1 1 8 4189 1 1 21 ILE HG21 H 8.877 6.283 -7.591 1.00 . A A . 21 ILE HG21 1 1 8 4190 1 1 21 ILE HG22 H 9.793 7.486 -8.497 1.00 . A A . 21 ILE HG22 1 1 8 4191 1 1 21 ILE HG23 H 10.635 6.332 -7.463 1.00 . A A . 21 ILE HG23 1 1 8 4192 1 1 21 ILE N N 7.569 6.927 -5.430 1.00 . A A . 21 ILE N 1 1 8 4193 1 1 21 ILE O O 7.684 9.562 -7.893 1.00 . A A . 21 ILE O 1 1 8 4194 1 1 22 ASP C C 5.032 9.449 -8.776 1.00 . A A . 22 ASP C 1 1 8 4195 1 1 22 ASP CA C 5.576 8.025 -8.827 1.00 . A A . 22 ASP CA 1 1 8 4196 1 1 22 ASP CB C 4.420 7.028 -8.930 1.00 . A A . 22 ASP CB 1 1 8 4197 1 1 22 ASP CG C 3.365 7.466 -9.926 1.00 . A A . 22 ASP CG 1 1 8 4198 1 1 22 ASP H H 6.200 6.934 -7.124 1.00 . A A . 22 ASP H 1 1 8 4199 1 1 22 ASP HA H 6.204 7.924 -9.699 1.00 . A A . 22 ASP HA 1 1 8 4200 1 1 22 ASP HB2 H 4.807 6.069 -9.241 1.00 . A A . 22 ASP HB2 1 1 8 4201 1 1 22 ASP HB3 H 3.955 6.926 -7.960 1.00 . A A . 22 ASP HB3 1 1 8 4202 1 1 22 ASP N N 6.391 7.737 -7.653 1.00 . A A . 22 ASP N 1 1 8 4203 1 1 22 ASP O O 5.508 10.331 -9.490 1.00 . A A . 22 ASP O 1 1 8 4204 1 1 22 ASP OD1 O 3.722 7.717 -11.096 1.00 . A A . 22 ASP OD1 1 1 8 4205 1 1 22 ASP OD2 O 2.182 7.558 -9.536 1.00 . A A . 22 ASP OD2 1 1 8 4206 1 1 23 GLN C C 4.048 11.748 -6.622 1.00 . A A . 23 GLN C 1 1 8 4207 1 1 23 GLN CA C 3.424 10.982 -7.783 1.00 . A A . 23 GLN CA 1 1 8 4208 1 1 23 GLN CB C 1.915 10.849 -7.570 1.00 . A A . 23 GLN CB 1 1 8 4209 1 1 23 GLN CD C 0.048 9.827 -6.208 1.00 . A A . 23 GLN CD 1 1 8 4210 1 1 23 GLN CG C 1.544 10.034 -6.341 1.00 . A A . 23 GLN CG 1 1 8 4211 1 1 23 GLN H H 3.697 8.922 -7.384 1.00 . A A . 23 GLN H 1 1 8 4212 1 1 23 GLN HA H 3.602 11.531 -8.696 1.00 . A A . 23 GLN HA 1 1 8 4213 1 1 23 GLN HB2 H 1.490 11.836 -7.462 1.00 . A A . 23 GLN HB2 1 1 8 4214 1 1 23 GLN HB3 H 1.481 10.372 -8.436 1.00 . A A . 23 GLN HB3 1 1 8 4215 1 1 23 GLN HE21 H 0.070 10.653 -4.400 1.00 . A A . 23 GLN HE21 1 1 8 4216 1 1 23 GLN HE22 H -1.474 10.120 -4.964 1.00 . A A . 23 GLN HE22 1 1 8 4217 1 1 23 GLN HG2 H 2.021 9.068 -6.409 1.00 . A A . 23 GLN HG2 1 1 8 4218 1 1 23 GLN HG3 H 1.901 10.550 -5.462 1.00 . A A . 23 GLN HG3 1 1 8 4219 1 1 23 GLN N N 4.033 9.665 -7.926 1.00 . A A . 23 GLN N 1 1 8 4220 1 1 23 GLN NE2 N -0.509 10.241 -5.076 1.00 . A A . 23 GLN NE2 1 1 8 4221 1 1 23 GLN O O 4.298 12.950 -6.718 1.00 . A A . 23 GLN O 1 1 8 4222 1 1 23 GLN OE1 O -0.600 9.300 -7.113 1.00 . A A . 23 GLN OE1 1 1 8 4223 1 1 24 LYS C C 5.194 10.606 -3.276 1.00 . A A . 24 LYS C 1 1 8 4224 1 1 24 LYS CA C 4.895 11.656 -4.341 1.00 . A A . 24 LYS CA 1 1 8 4225 1 1 24 LYS CB C 3.963 12.726 -3.770 1.00 . A A . 24 LYS CB 1 1 8 4226 1 1 24 LYS CD C 3.460 15.068 -4.526 1.00 . A A . 24 LYS CD 1 1 8 4227 1 1 24 LYS CE C 4.103 16.098 -5.442 1.00 . A A . 24 LYS CE 1 1 8 4228 1 1 24 LYS CG C 4.497 14.141 -3.916 1.00 . A A . 24 LYS CG 1 1 8 4229 1 1 24 LYS H H 4.078 10.089 -5.506 1.00 . A A . 24 LYS H 1 1 8 4230 1 1 24 LYS HA H 5.822 12.122 -4.641 1.00 . A A . 24 LYS HA 1 1 8 4231 1 1 24 LYS HB2 H 3.012 12.668 -4.280 1.00 . A A . 24 LYS HB2 1 1 8 4232 1 1 24 LYS HB3 H 3.810 12.529 -2.718 1.00 . A A . 24 LYS HB3 1 1 8 4233 1 1 24 LYS HD2 H 2.757 14.482 -5.100 1.00 . A A . 24 LYS HD2 1 1 8 4234 1 1 24 LYS HD3 H 2.938 15.582 -3.731 1.00 . A A . 24 LYS HD3 1 1 8 4235 1 1 24 LYS HE2 H 4.752 15.587 -6.137 1.00 . A A . 24 LYS HE2 1 1 8 4236 1 1 24 LYS HE3 H 3.325 16.611 -5.988 1.00 . A A . 24 LYS HE3 1 1 8 4237 1 1 24 LYS HG2 H 4.770 14.515 -2.941 1.00 . A A . 24 LYS HG2 1 1 8 4238 1 1 24 LYS HG3 H 5.369 14.122 -4.554 1.00 . A A . 24 LYS HG3 1 1 8 4239 1 1 24 LYS HZ1 H 5.682 16.627 -4.181 1.00 . A A . 24 LYS HZ1 1 1 8 4240 1 1 24 LYS HZ2 H 4.297 17.578 -3.981 1.00 . A A . 24 LYS HZ2 1 1 8 4241 1 1 24 LYS HZ3 H 5.295 17.810 -5.327 1.00 . A A . 24 LYS HZ3 1 1 8 4242 1 1 24 LYS N N 4.299 11.044 -5.523 1.00 . A A . 24 LYS N 1 1 8 4243 1 1 24 LYS NZ N 4.900 17.098 -4.679 1.00 . A A . 24 LYS NZ 1 1 8 4244 1 1 24 LYS O O 4.997 9.412 -3.496 1.00 . A A . 24 LYS O 1 1 8 4245 1 1 25 GLY C C 7.151 10.626 -0.196 1.00 . A A . 25 GLY C 1 1 8 4246 1 1 25 GLY CA C 5.986 10.146 -1.039 1.00 . A A . 25 GLY CA 1 1 8 4247 1 1 25 GLY H H 5.807 12.023 -2.002 1.00 . A A . 25 GLY H 1 1 8 4248 1 1 25 GLY HA2 H 5.117 10.039 -0.406 1.00 . A A . 25 GLY HA2 1 1 8 4249 1 1 25 GLY HA3 H 6.234 9.181 -1.458 1.00 . A A . 25 GLY HA3 1 1 8 4250 1 1 25 GLY N N 5.670 11.060 -2.121 1.00 . A A . 25 GLY N 1 1 8 4251 1 1 25 GLY O O 8.288 10.198 -0.396 1.00 . A A . 25 GLY O 1 1 8 4252 1 1 26 SER C C 7.524 11.885 3.087 1.00 . A A . 26 SER C 1 1 8 4253 1 1 26 SER CA C 7.904 12.061 1.620 1.00 . A A . 26 SER CA 1 1 8 4254 1 1 26 SER CB C 8.132 13.542 1.314 1.00 . A A . 26 SER CB 1 1 8 4255 1 1 26 SER H H 5.943 11.820 0.858 1.00 . A A . 26 SER H 1 1 8 4256 1 1 26 SER HA H 8.817 11.518 1.429 1.00 . A A . 26 SER HA 1 1 8 4257 1 1 26 SER HB2 H 7.246 13.954 0.857 1.00 . A A . 26 SER HB2 1 1 8 4258 1 1 26 SER HB3 H 8.340 14.069 2.235 1.00 . A A . 26 SER HB3 1 1 8 4259 1 1 26 SER HG H 9.018 14.409 -0.203 1.00 . A A . 26 SER HG 1 1 8 4260 1 1 26 SER N N 6.869 11.518 0.748 1.00 . A A . 26 SER N 1 1 8 4261 1 1 26 SER O O 8.070 11.029 3.785 1.00 . A A . 26 SER O 1 1 8 4262 1 1 26 SER OG O 9.226 13.718 0.430 1.00 . A A . 26 SER OG 1 1 8 4263 1 1 27 THR C C 4.886 11.772 5.067 1.00 . A A . 27 THR C 1 1 8 4264 1 1 27 THR CA C 6.131 12.641 4.935 1.00 . A A . 27 THR CA 1 1 8 4265 1 1 27 THR CB C 5.825 14.045 5.490 1.00 . A A . 27 THR CB 1 1 8 4266 1 1 27 THR CG2 C 7.108 14.835 5.699 1.00 . A A . 27 THR CG2 1 1 8 4267 1 1 27 THR H H 6.187 13.365 2.947 1.00 . A A . 27 THR H 1 1 8 4268 1 1 27 THR HA H 6.925 12.208 5.526 1.00 . A A . 27 THR HA 1 1 8 4269 1 1 27 THR HB H 5.326 13.938 6.442 1.00 . A A . 27 THR HB 1 1 8 4270 1 1 27 THR HG1 H 4.258 15.171 5.084 1.00 . A A . 27 THR HG1 1 1 8 4271 1 1 27 THR HG21 H 7.223 15.551 4.900 1.00 . A A . 27 THR HG21 1 1 8 4272 1 1 27 THR HG22 H 7.950 14.160 5.702 1.00 . A A . 27 THR HG22 1 1 8 4273 1 1 27 THR HG23 H 7.059 15.356 6.644 1.00 . A A . 27 THR HG23 1 1 8 4274 1 1 27 THR N N 6.584 12.703 3.551 1.00 . A A . 27 THR N 1 1 8 4275 1 1 27 THR O O 4.083 11.956 5.982 1.00 . A A . 27 THR O 1 1 8 4276 1 1 27 THR OG1 O 4.965 14.751 4.588 1.00 . A A . 27 THR OG1 1 1 8 4277 1 1 28 TYR C C 3.932 8.584 3.530 1.00 . A A . 28 TYR C 1 1 8 4278 1 1 28 TYR CA C 3.582 9.927 4.163 1.00 . A A . 28 TYR CA 1 1 8 4279 1 1 28 TYR CB C 2.405 10.562 3.422 1.00 . A A . 28 TYR CB 1 1 8 4280 1 1 28 TYR CD1 C 3.322 12.731 2.512 1.00 . A A . 28 TYR CD1 1 1 8 4281 1 1 28 TYR CD2 C 2.715 11.028 0.960 1.00 . A A . 28 TYR CD2 1 1 8 4282 1 1 28 TYR CE1 C 3.704 13.553 1.469 1.00 . A A . 28 TYR CE1 1 1 8 4283 1 1 28 TYR CE2 C 3.095 11.842 -0.090 1.00 . A A . 28 TYR CE2 1 1 8 4284 1 1 28 TYR CG C 2.821 11.457 2.277 1.00 . A A . 28 TYR CG 1 1 8 4285 1 1 28 TYR CZ C 3.588 13.104 0.170 1.00 . A A . 28 TYR CZ 1 1 8 4286 1 1 28 TYR H H 5.406 10.726 3.445 1.00 . A A . 28 TYR H 1 1 8 4287 1 1 28 TYR HA H 3.301 9.764 5.193 1.00 . A A . 28 TYR HA 1 1 8 4288 1 1 28 TYR HB2 H 1.778 9.781 3.020 1.00 . A A . 28 TYR HB2 1 1 8 4289 1 1 28 TYR HB3 H 1.830 11.156 4.116 1.00 . A A . 28 TYR HB3 1 1 8 4290 1 1 28 TYR HD1 H 3.412 13.080 3.531 1.00 . A A . 28 TYR HD1 1 1 8 4291 1 1 28 TYR HD2 H 2.328 10.039 0.759 1.00 . A A . 28 TYR HD2 1 1 8 4292 1 1 28 TYR HE1 H 4.090 14.540 1.673 1.00 . A A . 28 TYR HE1 1 1 8 4293 1 1 28 TYR HE2 H 3.005 11.491 -1.107 1.00 . A A . 28 TYR HE2 1 1 8 4294 1 1 28 TYR HH H 4.262 14.765 -0.525 1.00 . A A . 28 TYR HH 1 1 8 4295 1 1 28 TYR N N 4.732 10.824 4.150 1.00 . A A . 28 TYR N 1 1 8 4296 1 1 28 TYR O O 5.075 8.349 3.137 1.00 . A A . 28 TYR O 1 1 8 4297 1 1 28 TYR OH O 3.968 13.919 -0.871 1.00 . A A . 28 TYR OH 1 1 8 4298 1 1 29 ARG C C 1.860 5.884 2.186 1.00 . A A . 29 ARG C 1 1 8 4299 1 1 29 ARG CA C 3.140 6.386 2.848 1.00 . A A . 29 ARG CA 1 1 8 4300 1 1 29 ARG CB C 3.595 5.393 3.920 1.00 . A A . 29 ARG CB 1 1 8 4301 1 1 29 ARG CD C 1.606 5.771 5.408 1.00 . A A . 29 ARG CD 1 1 8 4302 1 1 29 ARG CG C 3.124 5.750 5.320 1.00 . A A . 29 ARG CG 1 1 8 4303 1 1 29 ARG CZ C 1.262 7.338 7.272 1.00 . A A . 29 ARG CZ 1 1 8 4304 1 1 29 ARG H H 2.050 7.951 3.764 1.00 . A A . 29 ARG H 1 1 8 4305 1 1 29 ARG HA H 3.911 6.469 2.097 1.00 . A A . 29 ARG HA 1 1 8 4306 1 1 29 ARG HB2 H 3.212 4.414 3.674 1.00 . A A . 29 ARG HB2 1 1 8 4307 1 1 29 ARG HB3 H 4.674 5.358 3.925 1.00 . A A . 29 ARG HB3 1 1 8 4308 1 1 29 ARG HD2 H 1.228 6.497 4.704 1.00 . A A . 29 ARG HD2 1 1 8 4309 1 1 29 ARG HD3 H 1.230 4.792 5.152 1.00 . A A . 29 ARG HD3 1 1 8 4310 1 1 29 ARG HE H 0.716 5.419 7.280 1.00 . A A . 29 ARG HE 1 1 8 4311 1 1 29 ARG HG2 H 3.503 5.016 6.016 1.00 . A A . 29 ARG HG2 1 1 8 4312 1 1 29 ARG HG3 H 3.505 6.726 5.580 1.00 . A A . 29 ARG HG3 1 1 8 4313 1 1 29 ARG HH11 H 2.169 8.131 5.651 1.00 . A A . 29 ARG HH11 1 1 8 4314 1 1 29 ARG HH12 H 1.921 9.225 6.971 1.00 . A A . 29 ARG HH12 1 1 8 4315 1 1 29 ARG HH21 H 0.383 6.849 9.025 1.00 . A A . 29 ARG HH21 1 1 8 4316 1 1 29 ARG HH22 H 0.905 8.494 8.891 1.00 . A A . 29 ARG HH22 1 1 8 4317 1 1 29 ARG N N 2.939 7.706 3.433 1.00 . A A . 29 ARG N 1 1 8 4318 1 1 29 ARG NE N 1.140 6.123 6.747 1.00 . A A . 29 ARG NE 1 1 8 4319 1 1 29 ARG NH1 N 1.831 8.311 6.574 1.00 . A A . 29 ARG NH1 1 1 8 4320 1 1 29 ARG NH2 N 0.813 7.580 8.496 1.00 . A A . 29 ARG NH2 1 1 8 4321 1 1 29 ARG O O 0.764 6.353 2.494 1.00 . A A . 29 ARG O 1 1 8 4322 1 1 30 LEU C C 0.075 3.421 1.474 1.00 . A A . 30 LEU C 1 1 8 4323 1 1 30 LEU CA C 0.864 4.362 0.568 1.00 . A A . 30 LEU CA 1 1 8 4324 1 1 30 LEU CB C 1.331 3.614 -0.681 1.00 . A A . 30 LEU CB 1 1 8 4325 1 1 30 LEU CD1 C 2.415 1.615 -1.737 1.00 . A A . 30 LEU CD1 1 1 8 4326 1 1 30 LEU CD2 C 2.765 2.086 0.694 1.00 . A A . 30 LEU CD2 1 1 8 4327 1 1 30 LEU CG C 1.787 2.170 -0.468 1.00 . A A . 30 LEU CG 1 1 8 4328 1 1 30 LEU H H 2.906 4.594 1.072 1.00 . A A . 30 LEU H 1 1 8 4329 1 1 30 LEU HA H 0.222 5.178 0.271 1.00 . A A . 30 LEU HA 1 1 8 4330 1 1 30 LEU HB2 H 0.512 3.601 -1.384 1.00 . A A . 30 LEU HB2 1 1 8 4331 1 1 30 LEU HB3 H 2.159 4.164 -1.105 1.00 . A A . 30 LEU HB3 1 1 8 4332 1 1 30 LEU HD11 H 2.374 0.537 -1.717 1.00 . A A . 30 LEU HD11 1 1 8 4333 1 1 30 LEU HD12 H 3.444 1.936 -1.799 1.00 . A A . 30 LEU HD12 1 1 8 4334 1 1 30 LEU HD13 H 1.872 1.981 -2.597 1.00 . A A . 30 LEU HD13 1 1 8 4335 1 1 30 LEU HD21 H 2.232 2.217 1.624 1.00 . A A . 30 LEU HD21 1 1 8 4336 1 1 30 LEU HD22 H 3.510 2.861 0.594 1.00 . A A . 30 LEU HD22 1 1 8 4337 1 1 30 LEU HD23 H 3.248 1.119 0.689 1.00 . A A . 30 LEU HD23 1 1 8 4338 1 1 30 LEU HG H 0.927 1.559 -0.227 1.00 . A A . 30 LEU HG 1 1 8 4339 1 1 30 LEU N N 2.008 4.928 1.275 1.00 . A A . 30 LEU N 1 1 8 4340 1 1 30 LEU O O 0.306 3.366 2.682 1.00 . A A . 30 LEU O 1 1 8 4341 1 1 31 CYS C C -2.054 0.537 0.771 1.00 . A A . 31 CYS C 1 1 8 4342 1 1 31 CYS CA C -1.677 1.739 1.633 1.00 . A A . 31 CYS CA 1 1 8 4343 1 1 31 CYS CB C -2.942 2.430 2.144 1.00 . A A . 31 CYS CB 1 1 8 4344 1 1 31 CYS H H -0.993 2.768 -0.086 1.00 . A A . 31 CYS H 1 1 8 4345 1 1 31 CYS HA H -1.099 1.394 2.477 1.00 . A A . 31 CYS HA 1 1 8 4346 1 1 31 CYS HB2 H -3.133 3.306 1.541 1.00 . A A . 31 CYS HB2 1 1 8 4347 1 1 31 CYS HB3 H -3.776 1.750 2.056 1.00 . A A . 31 CYS HB3 1 1 8 4348 1 1 31 CYS N N -0.855 2.680 0.881 1.00 . A A . 31 CYS N 1 1 8 4349 1 1 31 CYS O O -2.978 0.606 -0.040 1.00 . A A . 31 CYS O 1 1 8 4350 1 1 31 CYS SG S -2.845 2.967 3.882 1.00 . A A . 31 CYS SG 1 1 8 4351 1 1 32 CYS C C -2.557 -2.694 0.940 1.00 . A A . 32 CYS C 1 1 8 4352 1 1 32 CYS CA C -1.589 -1.781 0.193 1.00 . A A . 32 CYS CA 1 1 8 4353 1 1 32 CYS CB C -0.279 -2.523 -0.080 1.00 . A A . 32 CYS CB 1 1 8 4354 1 1 32 CYS H H -0.608 -0.557 1.614 1.00 . A A . 32 CYS H 1 1 8 4355 1 1 32 CYS HA H -2.035 -1.497 -0.748 1.00 . A A . 32 CYS HA 1 1 8 4356 1 1 32 CYS HB2 H 0.290 -2.582 0.836 1.00 . A A . 32 CYS HB2 1 1 8 4357 1 1 32 CYS HB3 H -0.505 -3.522 -0.422 1.00 . A A . 32 CYS HB3 1 1 8 4358 1 1 32 CYS N N -1.332 -0.563 0.953 1.00 . A A . 32 CYS N 1 1 8 4359 1 1 32 CYS O O -3.071 -2.336 2.000 1.00 . A A . 32 CYS O 1 1 8 4360 1 1 32 CYS SG S 0.776 -1.730 -1.336 1.00 . A A . 32 CYS SG 1 1 8 4361 1 1 33 ARG C C -3.459 -6.241 0.444 1.00 . A A . 33 ARG C 1 1 8 4362 1 1 33 ARG CA C -3.707 -4.838 0.991 1.00 . A A . 33 ARG CA 1 1 8 4363 1 1 33 ARG CB C -5.161 -4.432 0.742 1.00 . A A . 33 ARG CB 1 1 8 4364 1 1 33 ARG CD C -7.528 -5.129 1.221 1.00 . A A . 33 ARG CD 1 1 8 4365 1 1 33 ARG CG C -6.128 -4.958 1.790 1.00 . A A . 33 ARG CG 1 1 8 4366 1 1 33 ARG CZ C -9.842 -4.884 2.013 1.00 . A A . 33 ARG CZ 1 1 8 4367 1 1 33 ARG H H -2.361 -4.102 -0.467 1.00 . A A . 33 ARG H 1 1 8 4368 1 1 33 ARG HA H -3.521 -4.841 2.055 1.00 . A A . 33 ARG HA 1 1 8 4369 1 1 33 ARG HB2 H -5.225 -3.354 0.734 1.00 . A A . 33 ARG HB2 1 1 8 4370 1 1 33 ARG HB3 H -5.468 -4.810 -0.221 1.00 . A A . 33 ARG HB3 1 1 8 4371 1 1 33 ARG HD2 H -7.712 -4.337 0.510 1.00 . A A . 33 ARG HD2 1 1 8 4372 1 1 33 ARG HD3 H -7.584 -6.083 0.720 1.00 . A A . 33 ARG HD3 1 1 8 4373 1 1 33 ARG HE H -8.262 -5.194 3.190 1.00 . A A . 33 ARG HE 1 1 8 4374 1 1 33 ARG HG2 H -5.776 -5.916 2.143 1.00 . A A . 33 ARG HG2 1 1 8 4375 1 1 33 ARG HG3 H -6.166 -4.260 2.614 1.00 . A A . 33 ARG HG3 1 1 8 4376 1 1 33 ARG HH11 H -9.610 -4.750 0.011 1.00 . A A . 33 ARG HH11 1 1 8 4377 1 1 33 ARG HH12 H -11.237 -4.579 0.583 1.00 . A A . 33 ARG HH12 1 1 8 4378 1 1 33 ARG HH21 H -10.399 -4.971 3.955 1.00 . A A . 33 ARG HH21 1 1 8 4379 1 1 33 ARG HH22 H -11.684 -4.705 2.826 1.00 . A A . 33 ARG HH22 1 1 8 4380 1 1 33 ARG N N -2.801 -3.874 0.379 1.00 . A A . 33 ARG N 1 1 8 4381 1 1 33 ARG NE N -8.552 -5.078 2.261 1.00 . A A . 33 ARG NE 1 1 8 4382 1 1 33 ARG NH1 N -10.265 -4.724 0.767 1.00 . A A . 33 ARG NH1 1 1 8 4383 1 1 33 ARG NH2 N -10.714 -4.851 3.014 1.00 . A A . 33 ARG NH2 1 1 8 4384 1 1 33 ARG O O -3.407 -6.445 -0.769 1.00 . A A . 33 ARG O 1 1 8 4385 1 1 34 ARG C C -4.144 -9.081 0.001 1.00 . A A . 34 ARG C 1 1 8 4386 1 1 34 ARG CA C -3.061 -8.587 0.956 1.00 . A A . 34 ARG CA 1 1 8 4387 1 1 34 ARG CB C -3.006 -9.487 2.192 1.00 . A A . 34 ARG CB 1 1 8 4388 1 1 34 ARG CD C -4.851 -11.063 2.847 1.00 . A A . 34 ARG CD 1 1 8 4389 1 1 34 ARG CG C -4.343 -9.630 2.901 1.00 . A A . 34 ARG CG 1 1 8 4390 1 1 34 ARG CZ C -6.460 -12.498 4.028 1.00 . A A . 34 ARG CZ 1 1 8 4391 1 1 34 ARG H H -3.358 -6.979 2.300 1.00 . A A . 34 ARG H 1 1 8 4392 1 1 34 ARG HA H -2.108 -8.625 0.451 1.00 . A A . 34 ARG HA 1 1 8 4393 1 1 34 ARG HB2 H -2.675 -10.470 1.892 1.00 . A A . 34 ARG HB2 1 1 8 4394 1 1 34 ARG HB3 H -2.295 -9.074 2.891 1.00 . A A . 34 ARG HB3 1 1 8 4395 1 1 34 ARG HD2 H -5.313 -11.231 1.886 1.00 . A A . 34 ARG HD2 1 1 8 4396 1 1 34 ARG HD3 H -4.012 -11.732 2.964 1.00 . A A . 34 ARG HD3 1 1 8 4397 1 1 34 ARG HE H -6.021 -10.620 4.536 1.00 . A A . 34 ARG HE 1 1 8 4398 1 1 34 ARG HG2 H -4.224 -9.341 3.935 1.00 . A A . 34 ARG HG2 1 1 8 4399 1 1 34 ARG HG3 H -5.064 -8.983 2.424 1.00 . A A . 34 ARG HG3 1 1 8 4400 1 1 34 ARG HH11 H -5.558 -13.360 2.439 1.00 . A A . 34 ARG HH11 1 1 8 4401 1 1 34 ARG HH12 H -6.695 -14.361 3.281 1.00 . A A . 34 ARG HH12 1 1 8 4402 1 1 34 ARG HH21 H -7.519 -11.928 5.652 1.00 . A A . 34 ARG HH21 1 1 8 4403 1 1 34 ARG HH22 H -7.810 -13.545 5.108 1.00 . A A . 34 ARG HH22 1 1 8 4404 1 1 34 ARG N N -3.306 -7.204 1.348 1.00 . A A . 34 ARG N 1 1 8 4405 1 1 34 ARG NE N -5.827 -11.337 3.897 1.00 . A A . 34 ARG NE 1 1 8 4406 1 1 34 ARG NH1 N -6.218 -13.487 3.179 1.00 . A A . 34 ARG NH1 1 1 8 4407 1 1 34 ARG NH2 N -7.335 -12.671 5.010 1.00 . A A . 34 ARG NH2 1 1 8 4408 1 1 34 ARG O O -3.856 -9.473 -1.129 1.00 . A A . 34 ARG O 1 1 9 4409 1 1 1 SER C C 0.801 -1.053 -2.843 1.00 . A A . 1 SER C 1 1 9 4410 1 1 1 SER CA C 1.835 -0.977 -1.724 1.00 . A A . 1 SER CA 1 1 9 4411 1 1 1 SER CB C 3.067 -0.209 -2.204 1.00 . A A . 1 SER CB 1 1 9 4412 1 1 1 SER H1 H 2.267 -2.497 -0.314 1.00 . A A . 1 SER H1 1 1 9 4413 1 1 1 SER HA H 1.401 -0.456 -0.883 1.00 . A A . 1 SER HA 1 1 9 4414 1 1 1 SER HB2 H 3.127 -0.265 -3.280 1.00 . A A . 1 SER HB2 1 1 9 4415 1 1 1 SER HB3 H 2.984 0.825 -1.902 1.00 . A A . 1 SER HB3 1 1 9 4416 1 1 1 SER HG H 5.013 -0.433 -2.146 1.00 . A A . 1 SER HG 1 1 9 4417 1 1 1 SER N N 2.213 -2.312 -1.275 1.00 . A A . 1 SER N 1 1 9 4418 1 1 1 SER O O 1.049 -1.645 -3.894 1.00 . A A . 1 SER O 1 1 9 4419 1 1 1 SER OG O 4.254 -0.752 -1.651 1.00 . A A . 1 SER OG 1 1 9 4420 1 1 2 CYS C C -2.147 0.900 -3.622 1.00 . A A . 2 CYS C 1 1 9 4421 1 1 2 CYS CA C -1.433 -0.449 -3.596 1.00 . A A . 2 CYS CA 1 1 9 4422 1 1 2 CYS CB C -2.437 -1.563 -3.291 1.00 . A A . 2 CYS CB 1 1 9 4423 1 1 2 CYS H H -0.499 0.005 -1.752 1.00 . A A . 2 CYS H 1 1 9 4424 1 1 2 CYS HA H -0.994 -0.628 -4.565 1.00 . A A . 2 CYS HA 1 1 9 4425 1 1 2 CYS HB2 H -2.988 -1.305 -2.398 1.00 . A A . 2 CYS HB2 1 1 9 4426 1 1 2 CYS HB3 H -3.125 -1.654 -4.118 1.00 . A A . 2 CYS HB3 1 1 9 4427 1 1 2 CYS N N -0.360 -0.450 -2.610 1.00 . A A . 2 CYS N 1 1 9 4428 1 1 2 CYS O O -2.033 1.658 -4.586 1.00 . A A . 2 CYS O 1 1 9 4429 1 1 2 CYS SG S -1.675 -3.195 -3.018 1.00 . A A . 2 CYS SG 1 1 9 4430 1 1 3 THR C C -2.683 3.604 -2.100 1.00 . A A . 3 THR C 1 1 9 4431 1 1 3 THR CA C -3.615 2.450 -2.454 1.00 . A A . 3 THR CA 1 1 9 4432 1 1 3 THR CB C -4.733 2.366 -1.398 1.00 . A A . 3 THR CB 1 1 9 4433 1 1 3 THR CG2 C -5.616 3.604 -1.445 1.00 . A A . 3 THR CG2 1 1 9 4434 1 1 3 THR H H -2.934 0.550 -1.818 1.00 . A A . 3 THR H 1 1 9 4435 1 1 3 THR HA H -4.070 2.649 -3.414 1.00 . A A . 3 THR HA 1 1 9 4436 1 1 3 THR HB H -4.279 2.302 -0.420 1.00 . A A . 3 THR HB 1 1 9 4437 1 1 3 THR HG1 H -6.221 1.397 -2.256 1.00 . A A . 3 THR HG1 1 1 9 4438 1 1 3 THR HG21 H -6.594 3.334 -1.814 1.00 . A A . 3 THR HG21 1 1 9 4439 1 1 3 THR HG22 H -5.173 4.338 -2.102 1.00 . A A . 3 THR HG22 1 1 9 4440 1 1 3 THR HG23 H -5.708 4.018 -0.452 1.00 . A A . 3 THR HG23 1 1 9 4441 1 1 3 THR N N -2.883 1.194 -2.555 1.00 . A A . 3 THR N 1 1 9 4442 1 1 3 THR O O -2.749 4.153 -1.000 1.00 . A A . 3 THR O 1 1 9 4443 1 1 3 THR OG1 O -5.530 1.197 -1.620 1.00 . A A . 3 THR OG1 1 1 9 4444 1 1 4 CYS C C -1.598 6.389 -2.686 1.00 . A A . 4 CYS C 1 1 9 4445 1 1 4 CYS CA C -0.870 5.055 -2.827 1.00 . A A . 4 CYS CA 1 1 9 4446 1 1 4 CYS CB C 0.127 5.126 -3.985 1.00 . A A . 4 CYS CB 1 1 9 4447 1 1 4 CYS H H -1.811 3.490 -3.896 1.00 . A A . 4 CYS H 1 1 9 4448 1 1 4 CYS HA H -0.332 4.855 -1.912 1.00 . A A . 4 CYS HA 1 1 9 4449 1 1 4 CYS HB2 H -0.370 5.532 -4.854 1.00 . A A . 4 CYS HB2 1 1 9 4450 1 1 4 CYS HB3 H 0.944 5.775 -3.708 1.00 . A A . 4 CYS HB3 1 1 9 4451 1 1 4 CYS N N -1.816 3.967 -3.039 1.00 . A A . 4 CYS N 1 1 9 4452 1 1 4 CYS O O -1.980 7.007 -3.680 1.00 . A A . 4 CYS O 1 1 9 4453 1 1 4 CYS SG S 0.834 3.514 -4.456 1.00 . A A . 4 CYS SG 1 1 9 4454 1 1 5 ARG C C -1.653 8.951 -0.218 1.00 . A A . 5 ARG C 1 1 9 4455 1 1 5 ARG CA C -2.468 8.086 -1.174 1.00 . A A . 5 ARG CA 1 1 9 4456 1 1 5 ARG CB C -3.855 7.822 -0.584 1.00 . A A . 5 ARG CB 1 1 9 4457 1 1 5 ARG CD C -6.089 6.719 -0.908 1.00 . A A . 5 ARG CD 1 1 9 4458 1 1 5 ARG CG C -4.853 7.279 -1.593 1.00 . A A . 5 ARG CG 1 1 9 4459 1 1 5 ARG CZ C -7.838 8.408 -1.275 1.00 . A A . 5 ARG CZ 1 1 9 4460 1 1 5 ARG H H -1.458 6.289 -0.694 1.00 . A A . 5 ARG H 1 1 9 4461 1 1 5 ARG HA H -2.579 8.611 -2.111 1.00 . A A . 5 ARG HA 1 1 9 4462 1 1 5 ARG HB2 H -3.761 7.105 0.218 1.00 . A A . 5 ARG HB2 1 1 9 4463 1 1 5 ARG HB3 H -4.245 8.747 -0.186 1.00 . A A . 5 ARG HB3 1 1 9 4464 1 1 5 ARG HD2 H -6.611 6.079 -1.603 1.00 . A A . 5 ARG HD2 1 1 9 4465 1 1 5 ARG HD3 H -5.779 6.142 -0.050 1.00 . A A . 5 ARG HD3 1 1 9 4466 1 1 5 ARG HE H -6.974 8.025 0.481 1.00 . A A . 5 ARG HE 1 1 9 4467 1 1 5 ARG HG2 H -5.152 8.078 -2.255 1.00 . A A . 5 ARG HG2 1 1 9 4468 1 1 5 ARG HG3 H -4.381 6.493 -2.164 1.00 . A A . 5 ARG HG3 1 1 9 4469 1 1 5 ARG HH11 H -7.293 7.376 -2.924 1.00 . A A . 5 ARG HH11 1 1 9 4470 1 1 5 ARG HH12 H -8.525 8.569 -3.169 1.00 . A A . 5 ARG HH12 1 1 9 4471 1 1 5 ARG HH21 H -8.595 9.600 0.171 1.00 . A A . 5 ARG HH21 1 1 9 4472 1 1 5 ARG HH22 H -9.264 9.834 -1.408 1.00 . A A . 5 ARG HH22 1 1 9 4473 1 1 5 ARG N N -1.785 6.826 -1.445 1.00 . A A . 5 ARG N 1 1 9 4474 1 1 5 ARG NE N -6.996 7.776 -0.466 1.00 . A A . 5 ARG NE 1 1 9 4475 1 1 5 ARG NH1 N -7.889 8.092 -2.562 1.00 . A A . 5 ARG NH1 1 1 9 4476 1 1 5 ARG NH2 N -8.631 9.359 -0.798 1.00 . A A . 5 ARG NH2 1 1 9 4477 1 1 5 ARG O O -0.576 8.556 0.228 1.00 . A A . 5 ARG O 1 1 9 4478 1 1 6 ARG C C -2.388 11.420 2.175 1.00 . A A . 6 ARG C 1 1 9 4479 1 1 6 ARG CA C -1.494 11.056 0.994 1.00 . A A . 6 ARG CA 1 1 9 4480 1 1 6 ARG CB C -1.079 12.323 0.244 1.00 . A A . 6 ARG CB 1 1 9 4481 1 1 6 ARG CD C -0.609 13.384 -1.985 1.00 . A A . 6 ARG CD 1 1 9 4482 1 1 6 ARG CG C -1.303 12.244 -1.257 1.00 . A A . 6 ARG CG 1 1 9 4483 1 1 6 ARG CZ C -2.323 14.087 -3.602 1.00 . A A . 6 ARG CZ 1 1 9 4484 1 1 6 ARG H H -3.036 10.393 -0.295 1.00 . A A . 6 ARG H 1 1 9 4485 1 1 6 ARG HA H -0.608 10.563 1.366 1.00 . A A . 6 ARG HA 1 1 9 4486 1 1 6 ARG HB2 H -1.650 13.157 0.627 1.00 . A A . 6 ARG HB2 1 1 9 4487 1 1 6 ARG HB3 H -0.030 12.505 0.421 1.00 . A A . 6 ARG HB3 1 1 9 4488 1 1 6 ARG HD2 H -0.760 14.295 -1.426 1.00 . A A . 6 ARG HD2 1 1 9 4489 1 1 6 ARG HD3 H 0.447 13.168 -2.042 1.00 . A A . 6 ARG HD3 1 1 9 4490 1 1 6 ARG HE H -0.561 13.288 -4.084 1.00 . A A . 6 ARG HE 1 1 9 4491 1 1 6 ARG HG2 H -0.908 11.306 -1.621 1.00 . A A . 6 ARG HG2 1 1 9 4492 1 1 6 ARG HG3 H -2.363 12.292 -1.457 1.00 . A A . 6 ARG HG3 1 1 9 4493 1 1 6 ARG HH11 H -2.814 14.375 -1.663 1.00 . A A . 6 ARG HH11 1 1 9 4494 1 1 6 ARG HH12 H -4.013 14.867 -2.813 1.00 . A A . 6 ARG HH12 1 1 9 4495 1 1 6 ARG HH21 H -2.132 13.931 -5.608 1.00 . A A . 6 ARG HH21 1 1 9 4496 1 1 6 ARG HH22 H -3.624 14.613 -5.057 1.00 . A A . 6 ARG HH22 1 1 9 4497 1 1 6 ARG N N -2.174 10.134 0.092 1.00 . A A . 6 ARG N 1 1 9 4498 1 1 6 ARG NE N -1.130 13.567 -3.338 1.00 . A A . 6 ARG NE 1 1 9 4499 1 1 6 ARG NH1 N -3.115 14.474 -2.611 1.00 . A A . 6 ARG NH1 1 1 9 4500 1 1 6 ARG NH2 N -2.726 14.222 -4.859 1.00 . A A . 6 ARG NH2 1 1 9 4501 1 1 6 ARG O O -3.357 12.164 2.026 1.00 . A A . 6 ARG O 1 1 9 4502 1 1 7 ALA C C -2.220 10.458 5.764 1.00 . A A . 7 ALA C 1 1 9 4503 1 1 7 ALA CA C -2.828 11.161 4.554 1.00 . A A . 7 ALA CA 1 1 9 4504 1 1 7 ALA CB C -4.274 10.730 4.363 1.00 . A A . 7 ALA CB 1 1 9 4505 1 1 7 ALA H H -1.272 10.305 3.403 1.00 . A A . 7 ALA H 1 1 9 4506 1 1 7 ALA HA H -2.815 12.227 4.726 1.00 . A A . 7 ALA HA 1 1 9 4507 1 1 7 ALA HB1 H -4.551 10.042 5.149 1.00 . A A . 7 ALA HB1 1 1 9 4508 1 1 7 ALA HB2 H -4.916 11.598 4.401 1.00 . A A . 7 ALA HB2 1 1 9 4509 1 1 7 ALA HB3 H -4.381 10.245 3.405 1.00 . A A . 7 ALA HB3 1 1 9 4510 1 1 7 ALA N N -2.056 10.890 3.348 1.00 . A A . 7 ALA N 1 1 9 4511 1 1 7 ALA O O -1.356 9.593 5.621 1.00 . A A . 7 ALA O 1 1 9 4512 1 1 8 TRP C C -2.799 8.871 8.422 1.00 . A A . 8 TRP C 1 1 9 4513 1 1 8 TRP CA C -2.176 10.242 8.187 1.00 . A A . 8 TRP CA 1 1 9 4514 1 1 8 TRP CB C -2.469 11.160 9.374 1.00 . A A . 8 TRP CB 1 1 9 4515 1 1 8 TRP CD1 C -4.877 10.856 10.197 1.00 . A A . 8 TRP CD1 1 1 9 4516 1 1 8 TRP CD2 C -4.568 12.655 8.900 1.00 . A A . 8 TRP CD2 1 1 9 4517 1 1 8 TRP CE2 C -5.923 12.604 9.282 1.00 . A A . 8 TRP CE2 1 1 9 4518 1 1 8 TRP CE3 C -4.138 13.704 8.083 1.00 . A A . 8 TRP CE3 1 1 9 4519 1 1 8 TRP CG C -3.917 11.528 9.497 1.00 . A A . 8 TRP CG 1 1 9 4520 1 1 8 TRP CH2 C -6.400 14.576 8.072 1.00 . A A . 8 TRP CH2 1 1 9 4521 1 1 8 TRP CZ2 C -6.848 13.560 8.872 1.00 . A A . 8 TRP CZ2 1 1 9 4522 1 1 8 TRP CZ3 C -5.058 14.652 7.676 1.00 . A A . 8 TRP CZ3 1 1 9 4523 1 1 8 TRP H H -3.365 11.531 7.001 1.00 . A A . 8 TRP H 1 1 9 4524 1 1 8 TRP HA H -1.106 10.126 8.088 1.00 . A A . 8 TRP HA 1 1 9 4525 1 1 8 TRP HB2 H -2.173 10.664 10.287 1.00 . A A . 8 TRP HB2 1 1 9 4526 1 1 8 TRP HB3 H -1.901 12.072 9.263 1.00 . A A . 8 TRP HB3 1 1 9 4527 1 1 8 TRP HD1 H -4.698 9.953 10.761 1.00 . A A . 8 TRP HD1 1 1 9 4528 1 1 8 TRP HE1 H -6.928 11.209 10.484 1.00 . A A . 8 TRP HE1 1 1 9 4529 1 1 8 TRP HE3 H -3.108 13.780 7.767 1.00 . A A . 8 TRP HE3 1 1 9 4530 1 1 8 TRP HH2 H -7.083 15.338 7.731 1.00 . A A . 8 TRP HH2 1 1 9 4531 1 1 8 TRP HZ2 H -7.886 13.516 9.169 1.00 . A A . 8 TRP HZ2 1 1 9 4532 1 1 8 TRP HZ3 H -4.744 15.469 7.044 1.00 . A A . 8 TRP HZ3 1 1 9 4533 1 1 8 TRP N N -2.676 10.836 6.952 1.00 . A A . 8 TRP N 1 1 9 4534 1 1 8 TRP NE1 N -6.086 11.497 10.072 1.00 . A A . 8 TRP NE1 1 1 9 4535 1 1 8 TRP O O -2.461 8.182 9.386 1.00 . A A . 8 TRP O 1 1 9 4536 1 1 9 ILE C C -4.485 6.505 6.291 1.00 . A A . 9 ILE C 1 1 9 4537 1 1 9 ILE CA C -4.379 7.189 7.650 1.00 . A A . 9 ILE CA 1 1 9 4538 1 1 9 ILE CB C -5.790 7.337 8.249 1.00 . A A . 9 ILE CB 1 1 9 4539 1 1 9 ILE CD1 C -7.376 7.615 6.277 1.00 . A A . 9 ILE CD1 1 1 9 4540 1 1 9 ILE CG1 C -6.629 8.297 7.403 1.00 . A A . 9 ILE CG1 1 1 9 4541 1 1 9 ILE CG2 C -5.706 7.826 9.687 1.00 . A A . 9 ILE CG2 1 1 9 4542 1 1 9 ILE H H -3.937 9.072 6.791 1.00 . A A . 9 ILE H 1 1 9 4543 1 1 9 ILE HA H -3.793 6.567 8.310 1.00 . A A . 9 ILE HA 1 1 9 4544 1 1 9 ILE HB H -6.260 6.365 8.251 1.00 . A A . 9 ILE HB 1 1 9 4545 1 1 9 ILE HD11 H -8.226 8.218 5.993 1.00 . A A . 9 ILE HD11 1 1 9 4546 1 1 9 ILE HD12 H -6.719 7.498 5.428 1.00 . A A . 9 ILE HD12 1 1 9 4547 1 1 9 ILE HD13 H -7.717 6.646 6.607 1.00 . A A . 9 ILE HD13 1 1 9 4548 1 1 9 ILE HG12 H -7.355 8.783 8.035 1.00 . A A . 9 ILE HG12 1 1 9 4549 1 1 9 ILE HG13 H -5.980 9.043 6.967 1.00 . A A . 9 ILE HG13 1 1 9 4550 1 1 9 ILE HG21 H -6.387 8.652 9.827 1.00 . A A . 9 ILE HG21 1 1 9 4551 1 1 9 ILE HG22 H -5.976 7.022 10.356 1.00 . A A . 9 ILE HG22 1 1 9 4552 1 1 9 ILE HG23 H -4.699 8.149 9.900 1.00 . A A . 9 ILE HG23 1 1 9 4553 1 1 9 ILE N N -3.710 8.480 7.537 1.00 . A A . 9 ILE N 1 1 9 4554 1 1 9 ILE O O -3.994 7.018 5.285 1.00 . A A . 9 ILE O 1 1 9 4555 1 1 10 CYS C C -6.775 4.260 4.798 1.00 . A A . 10 CYS C 1 1 9 4556 1 1 10 CYS CA C -5.303 4.588 5.034 1.00 . A A . 10 CYS CA 1 1 9 4557 1 1 10 CYS CB C -4.483 3.298 5.082 1.00 . A A . 10 CYS CB 1 1 9 4558 1 1 10 CYS H H -5.500 4.986 7.103 1.00 . A A . 10 CYS H 1 1 9 4559 1 1 10 CYS HA H -4.949 5.200 4.218 1.00 . A A . 10 CYS HA 1 1 9 4560 1 1 10 CYS HB2 H -4.960 2.602 5.758 1.00 . A A . 10 CYS HB2 1 1 9 4561 1 1 10 CYS HB3 H -4.449 2.865 4.093 1.00 . A A . 10 CYS HB3 1 1 9 4562 1 1 10 CYS N N -5.131 5.344 6.269 1.00 . A A . 10 CYS N 1 1 9 4563 1 1 10 CYS O O -7.626 4.534 5.645 1.00 . A A . 10 CYS O 1 1 9 4564 1 1 10 CYS SG S -2.767 3.528 5.647 1.00 . A A . 10 CYS SG 1 1 9 4565 1 1 11 ARG C C -9.089 2.512 4.422 1.00 . A A . 11 ARG C 1 1 9 4566 1 1 11 ARG CA C -8.435 3.307 3.295 1.00 . A A . 11 ARG CA 1 1 9 4567 1 1 11 ARG CB C -8.454 2.489 2.002 1.00 . A A . 11 ARG CB 1 1 9 4568 1 1 11 ARG CD C -9.160 4.163 0.266 1.00 . A A . 11 ARG CD 1 1 9 4569 1 1 11 ARG CG C -8.032 3.280 0.775 1.00 . A A . 11 ARG CG 1 1 9 4570 1 1 11 ARG CZ C -10.704 4.274 -1.644 1.00 . A A . 11 ARG CZ 1 1 9 4571 1 1 11 ARG H H -6.345 3.479 3.009 1.00 . A A . 11 ARG H 1 1 9 4572 1 1 11 ARG HA H -8.993 4.218 3.142 1.00 . A A . 11 ARG HA 1 1 9 4573 1 1 11 ARG HB2 H -7.783 1.650 2.111 1.00 . A A . 11 ARG HB2 1 1 9 4574 1 1 11 ARG HB3 H -9.456 2.120 1.839 1.00 . A A . 11 ARG HB3 1 1 9 4575 1 1 11 ARG HD2 H -9.949 4.177 1.003 1.00 . A A . 11 ARG HD2 1 1 9 4576 1 1 11 ARG HD3 H -8.780 5.165 0.127 1.00 . A A . 11 ARG HD3 1 1 9 4577 1 1 11 ARG HE H -9.302 2.877 -1.390 1.00 . A A . 11 ARG HE 1 1 9 4578 1 1 11 ARG HG2 H -7.189 3.904 1.033 1.00 . A A . 11 ARG HG2 1 1 9 4579 1 1 11 ARG HG3 H -7.746 2.590 -0.005 1.00 . A A . 11 ARG HG3 1 1 9 4580 1 1 11 ARG HH11 H -10.937 5.742 -0.276 1.00 . A A . 11 ARG HH11 1 1 9 4581 1 1 11 ARG HH12 H -12.019 5.809 -1.628 1.00 . A A . 11 ARG HH12 1 1 9 4582 1 1 11 ARG HH21 H -10.721 2.954 -3.175 1.00 . A A . 11 ARG HH21 1 1 9 4583 1 1 11 ARG HH22 H -11.896 4.222 -3.276 1.00 . A A . 11 ARG HH22 1 1 9 4584 1 1 11 ARG N N -7.067 3.672 3.643 1.00 . A A . 11 ARG N 1 1 9 4585 1 1 11 ARG NE N -9.703 3.682 -1.001 1.00 . A A . 11 ARG NE 1 1 9 4586 1 1 11 ARG NH1 N -11.266 5.364 -1.141 1.00 . A A . 11 ARG NH1 1 1 9 4587 1 1 11 ARG NH2 N -11.143 3.776 -2.793 1.00 . A A . 11 ARG NH2 1 1 9 4588 1 1 11 ARG O O -9.926 3.035 5.158 1.00 . A A . 11 ARG O 1 1 9 4589 1 1 12 TRP C C -8.436 -0.901 5.711 1.00 . A A . 12 TRP C 1 1 9 4590 1 1 12 TRP CA C -9.251 0.382 5.586 1.00 . A A . 12 TRP CA 1 1 9 4591 1 1 12 TRP CB C -10.711 0.046 5.278 1.00 . A A . 12 TRP CB 1 1 9 4592 1 1 12 TRP CD1 C -11.874 0.665 7.476 1.00 . A A . 12 TRP CD1 1 1 9 4593 1 1 12 TRP CD2 C -12.607 1.806 5.694 1.00 . A A . 12 TRP CD2 1 1 9 4594 1 1 12 TRP CE2 C -13.322 2.237 6.828 1.00 . A A . 12 TRP CE2 1 1 9 4595 1 1 12 TRP CE3 C -12.897 2.385 4.455 1.00 . A A . 12 TRP CE3 1 1 9 4596 1 1 12 TRP CG C -11.686 0.801 6.131 1.00 . A A . 12 TRP CG 1 1 9 4597 1 1 12 TRP CH2 C -14.570 3.768 5.533 1.00 . A A . 12 TRP CH2 1 1 9 4598 1 1 12 TRP CZ2 C -14.307 3.218 6.758 1.00 . A A . 12 TRP CZ2 1 1 9 4599 1 1 12 TRP CZ3 C -13.875 3.359 4.387 1.00 . A A . 12 TRP CZ3 1 1 9 4600 1 1 12 TRP H H -8.030 0.889 3.932 1.00 . A A . 12 TRP H 1 1 9 4601 1 1 12 TRP HA H -9.204 0.917 6.523 1.00 . A A . 12 TRP HA 1 1 9 4602 1 1 12 TRP HB2 H -10.918 0.283 4.246 1.00 . A A . 12 TRP HB2 1 1 9 4603 1 1 12 TRP HB3 H -10.871 -1.010 5.442 1.00 . A A . 12 TRP HB3 1 1 9 4604 1 1 12 TRP HD1 H -11.325 -0.023 8.101 1.00 . A A . 12 TRP HD1 1 1 9 4605 1 1 12 TRP HE1 H -13.173 1.616 8.826 1.00 . A A . 12 TRP HE1 1 1 9 4606 1 1 12 TRP HE3 H -12.372 2.082 3.561 1.00 . A A . 12 TRP HE3 1 1 9 4607 1 1 12 TRP HH2 H -15.326 4.532 5.433 1.00 . A A . 12 TRP HH2 1 1 9 4608 1 1 12 TRP HZ2 H -14.852 3.545 7.632 1.00 . A A . 12 TRP HZ2 1 1 9 4609 1 1 12 TRP HZ3 H -14.112 3.817 3.439 1.00 . A A . 12 TRP HZ3 1 1 9 4610 1 1 12 TRP N N -8.701 1.249 4.550 1.00 . A A . 12 TRP N 1 1 9 4611 1 1 12 TRP NE1 N -12.857 1.526 7.903 1.00 . A A . 12 TRP NE1 1 1 9 4612 1 1 12 TRP O O -8.246 -1.624 4.734 1.00 . A A . 12 TRP O 1 1 9 4613 1 1 13 GLY C C -6.020 -2.508 6.171 1.00 . A A . 13 GLY C 1 1 9 4614 1 1 13 GLY CA C -7.170 -2.375 7.150 1.00 . A A . 13 GLY CA 1 1 9 4615 1 1 13 GLY H H -8.142 -0.565 7.663 1.00 . A A . 13 GLY H 1 1 9 4616 1 1 13 GLY HA2 H -6.773 -2.345 8.154 1.00 . A A . 13 GLY HA2 1 1 9 4617 1 1 13 GLY HA3 H -7.811 -3.239 7.053 1.00 . A A . 13 GLY HA3 1 1 9 4618 1 1 13 GLY N N -7.958 -1.178 6.920 1.00 . A A . 13 GLY N 1 1 9 4619 1 1 13 GLY O O -5.654 -3.617 5.782 1.00 . A A . 13 GLY O 1 1 9 4620 1 1 14 GLU C C -3.022 -1.681 5.541 1.00 . A A . 14 GLU C 1 1 9 4621 1 1 14 GLU CA C -4.337 -1.372 4.831 1.00 . A A . 14 GLU CA 1 1 9 4622 1 1 14 GLU CB C -4.241 -0.017 4.125 1.00 . A A . 14 GLU CB 1 1 9 4623 1 1 14 GLU CD C -5.179 1.036 2.029 1.00 . A A . 14 GLU CD 1 1 9 4624 1 1 14 GLU CG C -5.492 0.353 3.347 1.00 . A A . 14 GLU CG 1 1 9 4625 1 1 14 GLU H H -5.787 -0.523 6.118 1.00 . A A . 14 GLU H 1 1 9 4626 1 1 14 GLU HA H -4.523 -2.138 4.094 1.00 . A A . 14 GLU HA 1 1 9 4627 1 1 14 GLU HB2 H -4.061 0.749 4.865 1.00 . A A . 14 GLU HB2 1 1 9 4628 1 1 14 GLU HB3 H -3.409 -0.042 3.437 1.00 . A A . 14 GLU HB3 1 1 9 4629 1 1 14 GLU HG2 H -6.054 -0.546 3.144 1.00 . A A . 14 GLU HG2 1 1 9 4630 1 1 14 GLU HG3 H -6.090 1.022 3.949 1.00 . A A . 14 GLU HG3 1 1 9 4631 1 1 14 GLU N N -5.450 -1.375 5.772 1.00 . A A . 14 GLU N 1 1 9 4632 1 1 14 GLU O O -2.997 -1.907 6.751 1.00 . A A . 14 GLU O 1 1 9 4633 1 1 14 GLU OE1 O -4.544 0.394 1.166 1.00 . A A . 14 GLU OE1 1 1 9 4634 1 1 14 GLU OE2 O -5.568 2.210 1.861 1.00 . A A . 14 GLU OE2 1 1 9 4635 1 1 15 ARG C C 0.460 -1.150 4.633 1.00 . A A . 15 ARG C 1 1 9 4636 1 1 15 ARG CA C -0.615 -1.974 5.336 1.00 . A A . 15 ARG CA 1 1 9 4637 1 1 15 ARG CB C -0.294 -3.464 5.209 1.00 . A A . 15 ARG CB 1 1 9 4638 1 1 15 ARG CD C 0.026 -5.396 3.634 1.00 . A A . 15 ARG CD 1 1 9 4639 1 1 15 ARG CG C 0.092 -3.886 3.801 1.00 . A A . 15 ARG CG 1 1 9 4640 1 1 15 ARG CZ C 1.322 -7.161 2.515 1.00 . A A . 15 ARG CZ 1 1 9 4641 1 1 15 ARG H H -2.017 -1.502 3.822 1.00 . A A . 15 ARG H 1 1 9 4642 1 1 15 ARG HA H -0.631 -1.706 6.382 1.00 . A A . 15 ARG HA 1 1 9 4643 1 1 15 ARG HB2 H 0.526 -3.702 5.870 1.00 . A A . 15 ARG HB2 1 1 9 4644 1 1 15 ARG HB3 H -1.162 -4.033 5.507 1.00 . A A . 15 ARG HB3 1 1 9 4645 1 1 15 ARG HD2 H 0.233 -5.859 4.588 1.00 . A A . 15 ARG HD2 1 1 9 4646 1 1 15 ARG HD3 H -0.968 -5.667 3.311 1.00 . A A . 15 ARG HD3 1 1 9 4647 1 1 15 ARG HE H 1.418 -5.219 2.069 1.00 . A A . 15 ARG HE 1 1 9 4648 1 1 15 ARG HG2 H -0.589 -3.428 3.098 1.00 . A A . 15 ARG HG2 1 1 9 4649 1 1 15 ARG HG3 H 1.099 -3.553 3.599 1.00 . A A . 15 ARG HG3 1 1 9 4650 1 1 15 ARG HH11 H 0.093 -7.809 3.982 1.00 . A A . 15 ARG HH11 1 1 9 4651 1 1 15 ARG HH12 H 1.011 -9.043 3.185 1.00 . A A . 15 ARG HH12 1 1 9 4652 1 1 15 ARG HH21 H 2.633 -6.835 1.012 1.00 . A A . 15 ARG HH21 1 1 9 4653 1 1 15 ARG HH22 H 2.457 -8.487 1.496 1.00 . A A . 15 ARG HH22 1 1 9 4654 1 1 15 ARG N N -1.933 -1.690 4.780 1.00 . A A . 15 ARG N 1 1 9 4655 1 1 15 ARG NE N 0.993 -5.881 2.653 1.00 . A A . 15 ARG NE 1 1 9 4656 1 1 15 ARG NH1 N 0.763 -8.079 3.291 1.00 . A A . 15 ARG NH1 1 1 9 4657 1 1 15 ARG NH2 N 2.210 -7.524 1.599 1.00 . A A . 15 ARG NH2 1 1 9 4658 1 1 15 ARG O O 0.384 -0.909 3.428 1.00 . A A . 15 ARG O 1 1 9 4659 1 1 16 HIS C C 3.592 -0.814 4.174 1.00 . A A . 16 HIS C 1 1 9 4660 1 1 16 HIS CA C 2.552 0.078 4.845 1.00 . A A . 16 HIS CA 1 1 9 4661 1 1 16 HIS CB C 3.210 0.909 5.948 1.00 . A A . 16 HIS CB 1 1 9 4662 1 1 16 HIS CD2 C 4.908 2.542 4.864 1.00 . A A . 16 HIS CD2 1 1 9 4663 1 1 16 HIS CE1 C 6.757 1.523 5.457 1.00 . A A . 16 HIS CE1 1 1 9 4664 1 1 16 HIS CG C 4.558 1.443 5.571 1.00 . A A . 16 HIS CG 1 1 9 4665 1 1 16 HIS H H 1.466 -0.943 6.349 1.00 . A A . 16 HIS H 1 1 9 4666 1 1 16 HIS HA H 2.135 0.744 4.105 1.00 . A A . 16 HIS HA 1 1 9 4667 1 1 16 HIS HB2 H 2.575 1.749 6.184 1.00 . A A . 16 HIS HB2 1 1 9 4668 1 1 16 HIS HB3 H 3.330 0.295 6.829 1.00 . A A . 16 HIS HB3 1 1 9 4669 1 1 16 HIS HD1 H 5.818 0.000 6.448 1.00 . A A . 16 HIS HD1 1 1 9 4670 1 1 16 HIS HD2 H 4.234 3.265 4.426 1.00 . A A . 16 HIS HD2 1 1 9 4671 1 1 16 HIS HE1 H 7.801 1.280 5.581 1.00 . A A . 16 HIS HE1 1 1 9 4672 1 1 16 HIS N N 1.461 -0.719 5.395 1.00 . A A . 16 HIS N 1 1 9 4673 1 1 16 HIS ND1 N 5.738 0.825 5.927 1.00 . A A . 16 HIS ND1 1 1 9 4674 1 1 16 HIS NE2 N 6.280 2.570 4.807 1.00 . A A . 16 HIS NE2 1 1 9 4675 1 1 16 HIS O O 3.942 -1.874 4.693 1.00 . A A . 16 HIS O 1 1 9 4676 1 1 17 SER C C 5.928 -0.216 1.405 1.00 . A A . 17 SER C 1 1 9 4677 1 1 17 SER CA C 5.077 -1.138 2.273 1.00 . A A . 17 SER CA 1 1 9 4678 1 1 17 SER CB C 4.396 -2.194 1.401 1.00 . A A . 17 SER CB 1 1 9 4679 1 1 17 SER H H 3.762 0.476 2.656 1.00 . A A . 17 SER H 1 1 9 4680 1 1 17 SER HA H 5.718 -1.633 2.988 1.00 . A A . 17 SER HA 1 1 9 4681 1 1 17 SER HB2 H 3.813 -1.704 0.636 1.00 . A A . 17 SER HB2 1 1 9 4682 1 1 17 SER HB3 H 5.150 -2.815 0.937 1.00 . A A . 17 SER HB3 1 1 9 4683 1 1 17 SER HG H 3.544 -3.908 1.816 1.00 . A A . 17 SER HG 1 1 9 4684 1 1 17 SER N N 4.081 -0.377 3.018 1.00 . A A . 17 SER N 1 1 9 4685 1 1 17 SER O O 6.066 -0.431 0.202 1.00 . A A . 17 SER O 1 1 9 4686 1 1 17 SER OG O 3.538 -3.017 2.172 1.00 . A A . 17 SER OG 1 1 9 4687 1 1 18 GLY C C 6.533 2.568 0.292 1.00 . A A . 18 GLY C 1 1 9 4688 1 1 18 GLY CA C 7.326 1.754 1.295 1.00 . A A . 18 GLY CA 1 1 9 4689 1 1 18 GLY H H 6.351 0.935 2.987 1.00 . A A . 18 GLY H 1 1 9 4690 1 1 18 GLY HA2 H 7.794 2.426 1.999 1.00 . A A . 18 GLY HA2 1 1 9 4691 1 1 18 GLY HA3 H 8.094 1.206 0.770 1.00 . A A . 18 GLY HA3 1 1 9 4692 1 1 18 GLY N N 6.496 0.813 2.026 1.00 . A A . 18 GLY N 1 1 9 4693 1 1 18 GLY O O 5.908 2.015 -0.613 1.00 . A A . 18 GLY O 1 1 9 4694 1 1 19 LYS C C 6.111 4.425 -1.904 1.00 . A A . 19 LYS C 1 1 9 4695 1 1 19 LYS CA C 5.836 4.781 -0.446 1.00 . A A . 19 LYS CA 1 1 9 4696 1 1 19 LYS CB C 6.235 6.234 -0.182 1.00 . A A . 19 LYS CB 1 1 9 4697 1 1 19 LYS CD C 8.175 7.821 -0.013 1.00 . A A . 19 LYS CD 1 1 9 4698 1 1 19 LYS CE C 9.664 7.673 0.261 1.00 . A A . 19 LYS CE 1 1 9 4699 1 1 19 LYS CG C 7.613 6.593 -0.710 1.00 . A A . 19 LYS CG 1 1 9 4700 1 1 19 LYS H H 7.075 4.269 1.193 1.00 . A A . 19 LYS H 1 1 9 4701 1 1 19 LYS HA H 4.781 4.665 -0.253 1.00 . A A . 19 LYS HA 1 1 9 4702 1 1 19 LYS HB2 H 5.511 6.885 -0.651 1.00 . A A . 19 LYS HB2 1 1 9 4703 1 1 19 LYS HB3 H 6.225 6.409 0.885 1.00 . A A . 19 LYS HB3 1 1 9 4704 1 1 19 LYS HD2 H 8.021 8.684 -0.644 1.00 . A A . 19 LYS HD2 1 1 9 4705 1 1 19 LYS HD3 H 7.657 7.961 0.925 1.00 . A A . 19 LYS HD3 1 1 9 4706 1 1 19 LYS HE2 H 9.917 6.624 0.248 1.00 . A A . 19 LYS HE2 1 1 9 4707 1 1 19 LYS HE3 H 10.212 8.186 -0.515 1.00 . A A . 19 LYS HE3 1 1 9 4708 1 1 19 LYS HG2 H 8.280 5.761 -0.543 1.00 . A A . 19 LYS HG2 1 1 9 4709 1 1 19 LYS HG3 H 7.541 6.793 -1.770 1.00 . A A . 19 LYS HG3 1 1 9 4710 1 1 19 LYS HZ1 H 9.404 7.893 2.323 1.00 . A A . 19 LYS HZ1 1 1 9 4711 1 1 19 LYS HZ2 H 9.981 9.284 1.552 1.00 . A A . 19 LYS HZ2 1 1 9 4712 1 1 19 LYS HZ3 H 11.018 7.976 1.822 1.00 . A A . 19 LYS HZ3 1 1 9 4713 1 1 19 LYS N N 6.558 3.887 0.452 1.00 . A A . 19 LYS N 1 1 9 4714 1 1 19 LYS NZ N 10.043 8.246 1.582 1.00 . A A . 19 LYS NZ 1 1 9 4715 1 1 19 LYS O O 7.213 4.001 -2.253 1.00 . A A . 19 LYS O 1 1 9 4716 1 1 20 CYS C C 6.055 5.373 -4.881 1.00 . A A . 20 CYS C 1 1 9 4717 1 1 20 CYS CA C 5.235 4.299 -4.172 1.00 . A A . 20 CYS CA 1 1 9 4718 1 1 20 CYS CB C 3.854 4.184 -4.821 1.00 . A A . 20 CYS CB 1 1 9 4719 1 1 20 CYS H H 4.247 4.942 -2.413 1.00 . A A . 20 CYS H 1 1 9 4720 1 1 20 CYS HA H 5.746 3.353 -4.264 1.00 . A A . 20 CYS HA 1 1 9 4721 1 1 20 CYS HB2 H 3.448 5.175 -4.962 1.00 . A A . 20 CYS HB2 1 1 9 4722 1 1 20 CYS HB3 H 3.956 3.702 -5.782 1.00 . A A . 20 CYS HB3 1 1 9 4723 1 1 20 CYS N N 5.102 4.601 -2.751 1.00 . A A . 20 CYS N 1 1 9 4724 1 1 20 CYS O O 6.479 6.352 -4.267 1.00 . A A . 20 CYS O 1 1 9 4725 1 1 20 CYS SG S 2.651 3.228 -3.844 1.00 . A A . 20 CYS SG 1 1 9 4726 1 1 21 ILE C C 6.410 7.521 -6.927 1.00 . A A . 21 ILE C 1 1 9 4727 1 1 21 ILE CA C 7.041 6.134 -6.971 1.00 . A A . 21 ILE CA 1 1 9 4728 1 1 21 ILE CB C 7.156 5.680 -8.438 1.00 . A A . 21 ILE CB 1 1 9 4729 1 1 21 ILE CD1 C 6.811 3.228 -9.028 1.00 . A A . 21 ILE CD1 1 1 9 4730 1 1 21 ILE CG1 C 7.770 4.281 -8.516 1.00 . A A . 21 ILE CG1 1 1 9 4731 1 1 21 ILE CG2 C 7.987 6.674 -9.236 1.00 . A A . 21 ILE CG2 1 1 9 4732 1 1 21 ILE H H 5.910 4.382 -6.611 1.00 . A A . 21 ILE H 1 1 9 4733 1 1 21 ILE HA H 8.036 6.189 -6.553 1.00 . A A . 21 ILE HA 1 1 9 4734 1 1 21 ILE HB H 6.164 5.655 -8.863 1.00 . A A . 21 ILE HB 1 1 9 4735 1 1 21 ILE HD11 H 6.060 3.696 -9.648 1.00 . A A . 21 ILE HD11 1 1 9 4736 1 1 21 ILE HD12 H 7.354 2.499 -9.610 1.00 . A A . 21 ILE HD12 1 1 9 4737 1 1 21 ILE HD13 H 6.333 2.739 -8.192 1.00 . A A . 21 ILE HD13 1 1 9 4738 1 1 21 ILE HG12 H 8.620 4.303 -9.178 1.00 . A A . 21 ILE HG12 1 1 9 4739 1 1 21 ILE HG13 H 8.095 3.983 -7.529 1.00 . A A . 21 ILE HG13 1 1 9 4740 1 1 21 ILE HG21 H 7.420 7.581 -9.383 1.00 . A A . 21 ILE HG21 1 1 9 4741 1 1 21 ILE HG22 H 8.893 6.901 -8.695 1.00 . A A . 21 ILE HG22 1 1 9 4742 1 1 21 ILE HG23 H 8.237 6.246 -10.195 1.00 . A A . 21 ILE HG23 1 1 9 4743 1 1 21 ILE N N 6.274 5.182 -6.178 1.00 . A A . 21 ILE N 1 1 9 4744 1 1 21 ILE O O 6.988 8.461 -6.382 1.00 . A A . 21 ILE O 1 1 9 4745 1 1 22 ASP C C 4.267 9.429 -6.113 1.00 . A A . 22 ASP C 1 1 9 4746 1 1 22 ASP CA C 4.506 8.913 -7.528 1.00 . A A . 22 ASP CA 1 1 9 4747 1 1 22 ASP CB C 3.172 8.761 -8.261 1.00 . A A . 22 ASP CB 1 1 9 4748 1 1 22 ASP CG C 2.959 9.839 -9.306 1.00 . A A . 22 ASP CG 1 1 9 4749 1 1 22 ASP H H 4.809 6.855 -7.922 1.00 . A A . 22 ASP H 1 1 9 4750 1 1 22 ASP HA H 5.119 9.626 -8.059 1.00 . A A . 22 ASP HA 1 1 9 4751 1 1 22 ASP HB2 H 3.147 7.799 -8.753 1.00 . A A . 22 ASP HB2 1 1 9 4752 1 1 22 ASP HB3 H 2.367 8.815 -7.544 1.00 . A A . 22 ASP HB3 1 1 9 4753 1 1 22 ASP N N 5.219 7.641 -7.504 1.00 . A A . 22 ASP N 1 1 9 4754 1 1 22 ASP O O 4.685 8.807 -5.137 1.00 . A A . 22 ASP O 1 1 9 4755 1 1 22 ASP OD1 O 3.407 9.647 -10.455 1.00 . A A . 22 ASP OD1 1 1 9 4756 1 1 22 ASP OD2 O 2.346 10.875 -8.973 1.00 . A A . 22 ASP OD2 1 1 9 4757 1 1 23 GLN C C 4.546 11.202 -3.835 1.00 . A A . 23 GLN C 1 1 9 4758 1 1 23 GLN CA C 3.300 11.171 -4.714 1.00 . A A . 23 GLN CA 1 1 9 4759 1 1 23 GLN CB C 2.184 10.397 -4.011 1.00 . A A . 23 GLN CB 1 1 9 4760 1 1 23 GLN CD C 0.144 11.239 -5.239 1.00 . A A . 23 GLN CD 1 1 9 4761 1 1 23 GLN CG C 1.020 10.044 -4.923 1.00 . A A . 23 GLN CG 1 1 9 4762 1 1 23 GLN H H 3.286 11.019 -6.825 1.00 . A A . 23 GLN H 1 1 9 4763 1 1 23 GLN HA H 2.971 12.184 -4.886 1.00 . A A . 23 GLN HA 1 1 9 4764 1 1 23 GLN HB2 H 2.593 9.480 -3.613 1.00 . A A . 23 GLN HB2 1 1 9 4765 1 1 23 GLN HB3 H 1.806 10.996 -3.196 1.00 . A A . 23 GLN HB3 1 1 9 4766 1 1 23 GLN HE21 H -1.462 10.266 -4.587 1.00 . A A . 23 GLN HE21 1 1 9 4767 1 1 23 GLN HE22 H -1.740 11.870 -5.165 1.00 . A A . 23 GLN HE22 1 1 9 4768 1 1 23 GLN HG2 H 1.412 9.649 -5.849 1.00 . A A . 23 GLN HG2 1 1 9 4769 1 1 23 GLN HG3 H 0.416 9.291 -4.438 1.00 . A A . 23 GLN HG3 1 1 9 4770 1 1 23 GLN N N 3.593 10.570 -6.011 1.00 . A A . 23 GLN N 1 1 9 4771 1 1 23 GLN NE2 N -1.151 11.112 -4.971 1.00 . A A . 23 GLN NE2 1 1 9 4772 1 1 23 GLN O O 4.770 10.303 -3.024 1.00 . A A . 23 GLN O 1 1 9 4773 1 1 23 GLN OE1 O 0.624 12.266 -5.720 1.00 . A A . 23 GLN OE1 1 1 9 4774 1 1 24 LYS C C 6.284 12.329 -1.727 1.00 . A A . 24 LYS C 1 1 9 4775 1 1 24 LYS CA C 6.579 12.392 -3.223 1.00 . A A . 24 LYS CA 1 1 9 4776 1 1 24 LYS CB C 7.265 13.717 -3.562 1.00 . A A . 24 LYS CB 1 1 9 4777 1 1 24 LYS CD C 9.495 14.869 -3.454 1.00 . A A . 24 LYS CD 1 1 9 4778 1 1 24 LYS CE C 10.365 14.038 -4.385 1.00 . A A . 24 LYS CE 1 1 9 4779 1 1 24 LYS CG C 8.490 14.004 -2.711 1.00 . A A . 24 LYS CG 1 1 9 4780 1 1 24 LYS H H 5.124 12.927 -4.664 1.00 . A A . 24 LYS H 1 1 9 4781 1 1 24 LYS HA H 7.239 11.578 -3.482 1.00 . A A . 24 LYS HA 1 1 9 4782 1 1 24 LYS HB2 H 7.569 13.696 -4.599 1.00 . A A . 24 LYS HB2 1 1 9 4783 1 1 24 LYS HB3 H 6.558 14.522 -3.420 1.00 . A A . 24 LYS HB3 1 1 9 4784 1 1 24 LYS HD2 H 8.962 15.604 -4.038 1.00 . A A . 24 LYS HD2 1 1 9 4785 1 1 24 LYS HD3 H 10.128 15.368 -2.734 1.00 . A A . 24 LYS HD3 1 1 9 4786 1 1 24 LYS HE2 H 9.742 13.314 -4.888 1.00 . A A . 24 LYS HE2 1 1 9 4787 1 1 24 LYS HE3 H 10.816 14.694 -5.116 1.00 . A A . 24 LYS HE3 1 1 9 4788 1 1 24 LYS HG2 H 8.182 14.519 -1.814 1.00 . A A . 24 LYS HG2 1 1 9 4789 1 1 24 LYS HG3 H 8.961 13.067 -2.447 1.00 . A A . 24 LYS HG3 1 1 9 4790 1 1 24 LYS HZ1 H 11.543 13.716 -2.690 1.00 . A A . 24 LYS HZ1 1 1 9 4791 1 1 24 LYS HZ2 H 12.346 13.421 -4.150 1.00 . A A . 24 LYS HZ2 1 1 9 4792 1 1 24 LYS HZ3 H 11.210 12.310 -3.570 1.00 . A A . 24 LYS HZ3 1 1 9 4793 1 1 24 LYS N N 5.356 12.242 -4.001 1.00 . A A . 24 LYS N 1 1 9 4794 1 1 24 LYS NZ N 11.441 13.321 -3.647 1.00 . A A . 24 LYS NZ 1 1 9 4795 1 1 24 LYS O O 5.854 13.314 -1.128 1.00 . A A . 24 LYS O 1 1 9 4796 1 1 25 GLY C C 7.014 12.018 1.131 1.00 . A A . 25 GLY C 1 1 9 4797 1 1 25 GLY CA C 6.274 10.996 0.290 1.00 . A A . 25 GLY CA 1 1 9 4798 1 1 25 GLY H H 6.863 10.414 -1.659 1.00 . A A . 25 GLY H 1 1 9 4799 1 1 25 GLY HA2 H 5.215 11.092 0.475 1.00 . A A . 25 GLY HA2 1 1 9 4800 1 1 25 GLY HA3 H 6.593 10.007 0.584 1.00 . A A . 25 GLY HA3 1 1 9 4801 1 1 25 GLY N N 6.520 11.165 -1.130 1.00 . A A . 25 GLY N 1 1 9 4802 1 1 25 GLY O O 8.211 11.875 1.382 1.00 . A A . 25 GLY O 1 1 9 4803 1 1 26 SER C C 6.268 14.142 3.769 1.00 . A A . 26 SER C 1 1 9 4804 1 1 26 SER CA C 6.899 14.104 2.380 1.00 . A A . 26 SER CA 1 1 9 4805 1 1 26 SER CB C 6.734 15.462 1.695 1.00 . A A . 26 SER CB 1 1 9 4806 1 1 26 SER H H 5.351 13.109 1.333 1.00 . A A . 26 SER H 1 1 9 4807 1 1 26 SER HA H 7.952 13.887 2.481 1.00 . A A . 26 SER HA 1 1 9 4808 1 1 26 SER HB2 H 5.990 15.383 0.918 1.00 . A A . 26 SER HB2 1 1 9 4809 1 1 26 SER HB3 H 6.416 16.193 2.425 1.00 . A A . 26 SER HB3 1 1 9 4810 1 1 26 SER HG H 7.777 16.328 0.280 1.00 . A A . 26 SER HG 1 1 9 4811 1 1 26 SER N N 6.301 13.051 1.567 1.00 . A A . 26 SER N 1 1 9 4812 1 1 26 SER O O 6.874 14.623 4.727 1.00 . A A . 26 SER O 1 1 9 4813 1 1 26 SER OG O 7.955 15.894 1.118 1.00 . A A . 26 SER OG 1 1 9 4814 1 1 27 THR C C 3.185 12.600 5.107 1.00 . A A . 27 THR C 1 1 9 4815 1 1 27 THR CA C 4.331 13.606 5.140 1.00 . A A . 27 THR CA 1 1 9 4816 1 1 27 THR CB C 3.769 14.995 5.495 1.00 . A A . 27 THR CB 1 1 9 4817 1 1 27 THR CG2 C 3.454 15.088 6.981 1.00 . A A . 27 THR CG2 1 1 9 4818 1 1 27 THR H H 4.615 13.261 3.071 1.00 . A A . 27 THR H 1 1 9 4819 1 1 27 THR HA H 5.030 13.315 5.911 1.00 . A A . 27 THR HA 1 1 9 4820 1 1 27 THR HB H 2.856 15.150 4.939 1.00 . A A . 27 THR HB 1 1 9 4821 1 1 27 THR HG1 H 4.247 16.764 4.765 1.00 . A A . 27 THR HG1 1 1 9 4822 1 1 27 THR HG21 H 4.197 14.541 7.541 1.00 . A A . 27 THR HG21 1 1 9 4823 1 1 27 THR HG22 H 2.478 14.665 7.169 1.00 . A A . 27 THR HG22 1 1 9 4824 1 1 27 THR HG23 H 3.463 16.123 7.287 1.00 . A A . 27 THR HG23 1 1 9 4825 1 1 27 THR N N 5.045 13.630 3.870 1.00 . A A . 27 THR N 1 1 9 4826 1 1 27 THR O O 2.189 12.756 5.814 1.00 . A A . 27 THR O 1 1 9 4827 1 1 27 THR OG1 O 4.712 16.011 5.138 1.00 . A A . 27 THR OG1 1 1 9 4828 1 1 28 TYR C C 2.927 9.206 3.741 1.00 . A A . 28 TYR C 1 1 9 4829 1 1 28 TYR CA C 2.310 10.538 4.157 1.00 . A A . 28 TYR CA 1 1 9 4830 1 1 28 TYR CB C 1.251 10.963 3.138 1.00 . A A . 28 TYR CB 1 1 9 4831 1 1 28 TYR CD1 C 2.401 12.700 1.710 1.00 . A A . 28 TYR CD1 1 1 9 4832 1 1 28 TYR CD2 C 1.809 10.624 0.699 1.00 . A A . 28 TYR CD2 1 1 9 4833 1 1 28 TYR CE1 C 2.931 13.138 0.512 1.00 . A A . 28 TYR CE1 1 1 9 4834 1 1 28 TYR CE2 C 2.338 11.054 -0.503 1.00 . A A . 28 TYR CE2 1 1 9 4835 1 1 28 TYR CG C 1.831 11.438 1.825 1.00 . A A . 28 TYR CG 1 1 9 4836 1 1 28 TYR CZ C 2.897 12.311 -0.591 1.00 . A A . 28 TYR CZ 1 1 9 4837 1 1 28 TYR H H 4.150 11.499 3.746 1.00 . A A . 28 TYR H 1 1 9 4838 1 1 28 TYR HA H 1.839 10.418 5.122 1.00 . A A . 28 TYR HA 1 1 9 4839 1 1 28 TYR HB2 H 0.604 10.125 2.931 1.00 . A A . 28 TYR HB2 1 1 9 4840 1 1 28 TYR HB3 H 0.665 11.770 3.554 1.00 . A A . 28 TYR HB3 1 1 9 4841 1 1 28 TYR HD1 H 2.426 13.345 2.577 1.00 . A A . 28 TYR HD1 1 1 9 4842 1 1 28 TYR HD2 H 1.370 9.640 0.771 1.00 . A A . 28 TYR HD2 1 1 9 4843 1 1 28 TYR HE1 H 3.369 14.123 0.443 1.00 . A A . 28 TYR HE1 1 1 9 4844 1 1 28 TYR HE2 H 2.311 10.407 -1.368 1.00 . A A . 28 TYR HE2 1 1 9 4845 1 1 28 TYR HH H 3.102 13.627 -1.978 1.00 . A A . 28 TYR HH 1 1 9 4846 1 1 28 TYR N N 3.334 11.569 4.283 1.00 . A A . 28 TYR N 1 1 9 4847 1 1 28 TYR O O 3.865 9.165 2.945 1.00 . A A . 28 TYR O 1 1 9 4848 1 1 28 TYR OH O 3.425 12.744 -1.786 1.00 . A A . 28 TYR OH 1 1 9 4849 1 1 29 ARG C C 1.847 5.985 3.193 1.00 . A A . 29 ARG C 1 1 9 4850 1 1 29 ARG CA C 2.888 6.784 3.972 1.00 . A A . 29 ARG CA 1 1 9 4851 1 1 29 ARG CB C 3.262 6.041 5.256 1.00 . A A . 29 ARG CB 1 1 9 4852 1 1 29 ARG CD C 3.823 7.148 7.441 1.00 . A A . 29 ARG CD 1 1 9 4853 1 1 29 ARG CG C 4.339 6.737 6.071 1.00 . A A . 29 ARG CG 1 1 9 4854 1 1 29 ARG CZ C 4.016 9.599 7.496 1.00 . A A . 29 ARG CZ 1 1 9 4855 1 1 29 ARG H H 1.645 8.215 4.913 1.00 . A A . 29 ARG H 1 1 9 4856 1 1 29 ARG HA H 3.772 6.893 3.360 1.00 . A A . 29 ARG HA 1 1 9 4857 1 1 29 ARG HB2 H 2.380 5.946 5.873 1.00 . A A . 29 ARG HB2 1 1 9 4858 1 1 29 ARG HB3 H 3.617 5.055 4.996 1.00 . A A . 29 ARG HB3 1 1 9 4859 1 1 29 ARG HD2 H 3.051 6.457 7.743 1.00 . A A . 29 ARG HD2 1 1 9 4860 1 1 29 ARG HD3 H 4.640 7.106 8.146 1.00 . A A . 29 ARG HD3 1 1 9 4861 1 1 29 ARG HE H 2.297 8.593 7.380 1.00 . A A . 29 ARG HE 1 1 9 4862 1 1 29 ARG HG2 H 5.172 6.061 6.201 1.00 . A A . 29 ARG HG2 1 1 9 4863 1 1 29 ARG HG3 H 4.667 7.617 5.539 1.00 . A A . 29 ARG HG3 1 1 9 4864 1 1 29 ARG HH11 H 5.773 8.605 7.576 1.00 . A A . 29 ARG HH11 1 1 9 4865 1 1 29 ARG HH12 H 5.895 10.333 7.614 1.00 . A A . 29 ARG HH12 1 1 9 4866 1 1 29 ARG HH21 H 2.445 10.869 7.429 1.00 . A A . 29 ARG HH21 1 1 9 4867 1 1 29 ARG HH22 H 4.001 11.620 7.531 1.00 . A A . 29 ARG HH22 1 1 9 4868 1 1 29 ARG N N 2.392 8.118 4.285 1.00 . A A . 29 ARG N 1 1 9 4869 1 1 29 ARG NE N 3.271 8.501 7.434 1.00 . A A . 29 ARG NE 1 1 9 4870 1 1 29 ARG NH1 N 5.336 9.505 7.569 1.00 . A A . 29 ARG NH1 1 1 9 4871 1 1 29 ARG NH2 N 3.440 10.794 7.485 1.00 . A A . 29 ARG NH2 1 1 9 4872 1 1 29 ARG O O 0.693 5.877 3.610 1.00 . A A . 29 ARG O 1 1 9 4873 1 1 30 LEU C C 0.691 3.536 2.035 1.00 . A A . 30 LEU C 1 1 9 4874 1 1 30 LEU CA C 1.366 4.638 1.224 1.00 . A A . 30 LEU CA 1 1 9 4875 1 1 30 LEU CB C 2.137 4.026 0.053 1.00 . A A . 30 LEU CB 1 1 9 4876 1 1 30 LEU CD1 C 3.805 3.108 1.683 1.00 . A A . 30 LEU CD1 1 1 9 4877 1 1 30 LEU CD2 C 2.234 1.561 0.502 1.00 . A A . 30 LEU CD2 1 1 9 4878 1 1 30 LEU CG C 3.045 2.844 0.392 1.00 . A A . 30 LEU CG 1 1 9 4879 1 1 30 LEU H H 3.193 5.548 1.781 1.00 . A A . 30 LEU H 1 1 9 4880 1 1 30 LEU HA H 0.605 5.300 0.837 1.00 . A A . 30 LEU HA 1 1 9 4881 1 1 30 LEU HB2 H 1.417 3.690 -0.678 1.00 . A A . 30 LEU HB2 1 1 9 4882 1 1 30 LEU HB3 H 2.750 4.803 -0.380 1.00 . A A . 30 LEU HB3 1 1 9 4883 1 1 30 LEU HD11 H 4.490 2.295 1.870 1.00 . A A . 30 LEU HD11 1 1 9 4884 1 1 30 LEU HD12 H 3.106 3.186 2.502 1.00 . A A . 30 LEU HD12 1 1 9 4885 1 1 30 LEU HD13 H 4.358 4.032 1.592 1.00 . A A . 30 LEU HD13 1 1 9 4886 1 1 30 LEU HD21 H 1.911 1.426 1.524 1.00 . A A . 30 LEU HD21 1 1 9 4887 1 1 30 LEU HD22 H 2.845 0.723 0.203 1.00 . A A . 30 LEU HD22 1 1 9 4888 1 1 30 LEU HD23 H 1.370 1.626 -0.144 1.00 . A A . 30 LEU HD23 1 1 9 4889 1 1 30 LEU HG H 3.770 2.715 -0.401 1.00 . A A . 30 LEU HG 1 1 9 4890 1 1 30 LEU N N 2.262 5.427 2.061 1.00 . A A . 30 LEU N 1 1 9 4891 1 1 30 LEU O O 1.006 3.332 3.208 1.00 . A A . 30 LEU O 1 1 9 4892 1 1 31 CYS C C -1.619 0.827 1.040 1.00 . A A . 31 CYS C 1 1 9 4893 1 1 31 CYS CA C -0.955 1.744 2.063 1.00 . A A . 31 CYS CA 1 1 9 4894 1 1 31 CYS CB C -2.009 2.310 3.016 1.00 . A A . 31 CYS CB 1 1 9 4895 1 1 31 CYS H H -0.445 3.036 0.467 1.00 . A A . 31 CYS H 1 1 9 4896 1 1 31 CYS HA H -0.240 1.169 2.632 1.00 . A A . 31 CYS HA 1 1 9 4897 1 1 31 CYS HB2 H -2.117 3.370 2.833 1.00 . A A . 31 CYS HB2 1 1 9 4898 1 1 31 CYS HB3 H -2.953 1.820 2.829 1.00 . A A . 31 CYS HB3 1 1 9 4899 1 1 31 CYS N N -0.237 2.826 1.402 1.00 . A A . 31 CYS N 1 1 9 4900 1 1 31 CYS O O -2.286 1.291 0.115 1.00 . A A . 31 CYS O 1 1 9 4901 1 1 31 CYS SG S -1.611 2.092 4.780 1.00 . A A . 31 CYS SG 1 1 9 4902 1 1 32 CYS C C -3.268 -2.082 0.908 1.00 . A A . 32 CYS C 1 1 9 4903 1 1 32 CYS CA C -2.011 -1.460 0.306 1.00 . A A . 32 CYS CA 1 1 9 4904 1 1 32 CYS CB C -0.990 -2.555 -0.014 1.00 . A A . 32 CYS CB 1 1 9 4905 1 1 32 CYS H H -0.889 -0.787 1.969 1.00 . A A . 32 CYS H 1 1 9 4906 1 1 32 CYS HA H -2.278 -0.952 -0.608 1.00 . A A . 32 CYS HA 1 1 9 4907 1 1 32 CYS HB2 H -0.105 -2.099 -0.434 1.00 . A A . 32 CYS HB2 1 1 9 4908 1 1 32 CYS HB3 H -0.726 -3.067 0.899 1.00 . A A . 32 CYS HB3 1 1 9 4909 1 1 32 CYS N N -1.432 -0.477 1.213 1.00 . A A . 32 CYS N 1 1 9 4910 1 1 32 CYS O O -3.362 -2.264 2.122 1.00 . A A . 32 CYS O 1 1 9 4911 1 1 32 CYS SG S -1.585 -3.803 -1.200 1.00 . A A . 32 CYS SG 1 1 9 4912 1 1 33 ARG C C -5.921 -4.117 -0.451 1.00 . A A . 33 ARG C 1 1 9 4913 1 1 33 ARG CA C -5.481 -3.006 0.498 1.00 . A A . 33 ARG CA 1 1 9 4914 1 1 33 ARG CB C -6.576 -1.942 0.595 1.00 . A A . 33 ARG CB 1 1 9 4915 1 1 33 ARG CD C -8.280 -1.849 -1.250 1.00 . A A . 33 ARG CD 1 1 9 4916 1 1 33 ARG CG C -6.946 -1.324 -0.743 1.00 . A A . 33 ARG CG 1 1 9 4917 1 1 33 ARG CZ C -9.264 -2.641 -3.359 1.00 . A A . 33 ARG CZ 1 1 9 4918 1 1 33 ARG H H -4.096 -2.236 -0.905 1.00 . A A . 33 ARG H 1 1 9 4919 1 1 33 ARG HA H -5.315 -3.429 1.477 1.00 . A A . 33 ARG HA 1 1 9 4920 1 1 33 ARG HB2 H -7.463 -2.392 1.016 1.00 . A A . 33 ARG HB2 1 1 9 4921 1 1 33 ARG HB3 H -6.237 -1.153 1.250 1.00 . A A . 33 ARG HB3 1 1 9 4922 1 1 33 ARG HD2 H -8.577 -2.689 -0.639 1.00 . A A . 33 ARG HD2 1 1 9 4923 1 1 33 ARG HD3 H -9.016 -1.064 -1.165 1.00 . A A . 33 ARG HD3 1 1 9 4924 1 1 33 ARG HE H -7.321 -2.303 -3.064 1.00 . A A . 33 ARG HE 1 1 9 4925 1 1 33 ARG HG2 H -7.014 -0.252 -0.628 1.00 . A A . 33 ARG HG2 1 1 9 4926 1 1 33 ARG HG3 H -6.178 -1.562 -1.464 1.00 . A A . 33 ARG HG3 1 1 9 4927 1 1 33 ARG HH11 H -10.589 -2.334 -1.865 1.00 . A A . 33 ARG HH11 1 1 9 4928 1 1 33 ARG HH12 H -11.270 -2.892 -3.357 1.00 . A A . 33 ARG HH12 1 1 9 4929 1 1 33 ARG HH21 H -8.205 -3.037 -5.034 1.00 . A A . 33 ARG HH21 1 1 9 4930 1 1 33 ARG HH22 H -9.913 -3.293 -5.159 1.00 . A A . 33 ARG HH22 1 1 9 4931 1 1 33 ARG N N -4.230 -2.406 0.051 1.00 . A A . 33 ARG N 1 1 9 4932 1 1 33 ARG NE N -8.205 -2.281 -2.643 1.00 . A A . 33 ARG NE 1 1 9 4933 1 1 33 ARG NH1 N -10.474 -2.622 -2.815 1.00 . A A . 33 ARG NH1 1 1 9 4934 1 1 33 ARG NH2 N -9.115 -3.022 -4.621 1.00 . A A . 33 ARG NH2 1 1 9 4935 1 1 33 ARG O O -5.188 -4.490 -1.367 1.00 . A A . 33 ARG O 1 1 9 4936 1 1 34 ARG C C -9.143 -5.921 -0.784 1.00 . A A . 34 ARG C 1 1 9 4937 1 1 34 ARG CA C -7.657 -5.712 -1.057 1.00 . A A . 34 ARG CA 1 1 9 4938 1 1 34 ARG CB C -6.893 -7.014 -0.807 1.00 . A A . 34 ARG CB 1 1 9 4939 1 1 34 ARG CD C -6.336 -8.853 0.812 1.00 . A A . 34 ARG CD 1 1 9 4940 1 1 34 ARG CG C -6.885 -7.445 0.651 1.00 . A A . 34 ARG CG 1 1 9 4941 1 1 34 ARG CZ C -5.683 -10.387 2.619 1.00 . A A . 34 ARG CZ 1 1 9 4942 1 1 34 ARG H H -7.658 -4.303 0.522 1.00 . A A . 34 ARG H 1 1 9 4943 1 1 34 ARG HA H -7.530 -5.423 -2.090 1.00 . A A . 34 ARG HA 1 1 9 4944 1 1 34 ARG HB2 H -7.347 -7.802 -1.390 1.00 . A A . 34 ARG HB2 1 1 9 4945 1 1 34 ARG HB3 H -5.870 -6.884 -1.126 1.00 . A A . 34 ARG HB3 1 1 9 4946 1 1 34 ARG HD2 H -7.026 -9.549 0.357 1.00 . A A . 34 ARG HD2 1 1 9 4947 1 1 34 ARG HD3 H -5.382 -8.913 0.311 1.00 . A A . 34 ARG HD3 1 1 9 4948 1 1 34 ARG HE H -6.404 -8.547 2.891 1.00 . A A . 34 ARG HE 1 1 9 4949 1 1 34 ARG HG2 H -6.267 -6.762 1.215 1.00 . A A . 34 ARG HG2 1 1 9 4950 1 1 34 ARG HG3 H -7.896 -7.415 1.030 1.00 . A A . 34 ARG HG3 1 1 9 4951 1 1 34 ARG HH11 H -5.439 -11.120 0.753 1.00 . A A . 34 ARG HH11 1 1 9 4952 1 1 34 ARG HH12 H -4.983 -12.191 2.036 1.00 . A A . 34 ARG HH12 1 1 9 4953 1 1 34 ARG HH21 H -5.806 -9.948 4.589 1.00 . A A . 34 ARG HH21 1 1 9 4954 1 1 34 ARG HH22 H -5.192 -11.523 4.217 1.00 . A A . 34 ARG HH22 1 1 9 4955 1 1 34 ARG N N -7.121 -4.642 -0.224 1.00 . A A . 34 ARG N 1 1 9 4956 1 1 34 ARG NE N -6.158 -9.213 2.216 1.00 . A A . 34 ARG NE 1 1 9 4957 1 1 34 ARG NH1 N -5.341 -11.308 1.730 1.00 . A A . 34 ARG NH1 1 1 9 4958 1 1 34 ARG NH2 N -5.549 -10.640 3.915 1.00 . A A . 34 ARG NH2 1 1 9 4959 1 1 34 ARG O O -9.676 -7.010 -0.997 1.00 . A A . 34 ARG O 1 1 10 4960 1 1 1 SER C C 1.648 -0.761 -1.104 1.00 . A A . 1 SER C 1 1 10 4961 1 1 1 SER CA C 2.127 -0.498 0.320 1.00 . A A . 1 SER CA 1 1 10 4962 1 1 1 SER CB C 2.514 -1.817 0.992 1.00 . A A . 1 SER CB 1 1 10 4963 1 1 1 SER H1 H 0.734 -0.254 1.897 1.00 . A A . 1 SER H1 1 1 10 4964 1 1 1 SER HA H 2.993 0.145 0.284 1.00 . A A . 1 SER HA 1 1 10 4965 1 1 1 SER HB2 H 1.975 -2.627 0.525 1.00 . A A . 1 SER HB2 1 1 10 4966 1 1 1 SER HB3 H 3.576 -1.978 0.878 1.00 . A A . 1 SER HB3 1 1 10 4967 1 1 1 SER HG H 3.009 -1.709 2.884 1.00 . A A . 1 SER HG 1 1 10 4968 1 1 1 SER N N 1.097 0.182 1.097 1.00 . A A . 1 SER N 1 1 10 4969 1 1 1 SER O O 2.330 -1.421 -1.889 1.00 . A A . 1 SER O 1 1 10 4970 1 1 1 SER OG O 2.201 -1.797 2.374 1.00 . A A . 1 SER OG 1 1 10 4971 1 1 2 CYS C C -0.811 0.853 -3.221 1.00 . A A . 2 CYS C 1 1 10 4972 1 1 2 CYS CA C -0.102 -0.417 -2.760 1.00 . A A . 2 CYS CA 1 1 10 4973 1 1 2 CYS CB C -1.083 -1.592 -2.763 1.00 . A A . 2 CYS CB 1 1 10 4974 1 1 2 CYS H H -0.027 0.277 -0.762 1.00 . A A . 2 CYS H 1 1 10 4975 1 1 2 CYS HA H 0.705 -0.632 -3.444 1.00 . A A . 2 CYS HA 1 1 10 4976 1 1 2 CYS HB2 H -1.937 -1.339 -2.152 1.00 . A A . 2 CYS HB2 1 1 10 4977 1 1 2 CYS HB3 H -1.413 -1.773 -3.776 1.00 . A A . 2 CYS HB3 1 1 10 4978 1 1 2 CYS N N 0.470 -0.240 -1.431 1.00 . A A . 2 CYS N 1 1 10 4979 1 1 2 CYS O O -0.443 1.451 -4.233 1.00 . A A . 2 CYS O 1 1 10 4980 1 1 2 CYS SG S -0.384 -3.146 -2.121 1.00 . A A . 2 CYS SG 1 1 10 4981 1 1 3 THR C C -1.729 3.708 -2.683 1.00 . A A . 3 THR C 1 1 10 4982 1 1 3 THR CA C -2.593 2.458 -2.802 1.00 . A A . 3 THR CA 1 1 10 4983 1 1 3 THR CB C -3.825 2.609 -1.891 1.00 . A A . 3 THR CB 1 1 10 4984 1 1 3 THR CG2 C -4.736 3.719 -2.393 1.00 . A A . 3 THR CG2 1 1 10 4985 1 1 3 THR H H -2.076 0.741 -1.677 1.00 . A A . 3 THR H 1 1 10 4986 1 1 3 THR HA H -2.935 2.364 -3.823 1.00 . A A . 3 THR HA 1 1 10 4987 1 1 3 THR HB H -3.489 2.863 -0.895 1.00 . A A . 3 THR HB 1 1 10 4988 1 1 3 THR HG1 H -4.386 0.874 -2.640 1.00 . A A . 3 THR HG1 1 1 10 4989 1 1 3 THR HG21 H -5.230 3.397 -3.297 1.00 . A A . 3 THR HG21 1 1 10 4990 1 1 3 THR HG22 H -4.149 4.602 -2.599 1.00 . A A . 3 THR HG22 1 1 10 4991 1 1 3 THR HG23 H -5.476 3.946 -1.640 1.00 . A A . 3 THR HG23 1 1 10 4992 1 1 3 THR N N -1.831 1.260 -2.471 1.00 . A A . 3 THR N 1 1 10 4993 1 1 3 THR O O -1.646 4.318 -1.617 1.00 . A A . 3 THR O 1 1 10 4994 1 1 3 THR OG1 O -4.551 1.376 -1.838 1.00 . A A . 3 THR OG1 1 1 10 4995 1 1 4 CYS C C -1.053 6.539 -3.623 1.00 . A A . 4 CYS C 1 1 10 4996 1 1 4 CYS CA C -0.231 5.265 -3.804 1.00 . A A . 4 CYS CA 1 1 10 4997 1 1 4 CYS CB C 0.549 5.332 -5.118 1.00 . A A . 4 CYS CB 1 1 10 4998 1 1 4 CYS H H -1.195 3.559 -4.604 1.00 . A A . 4 CYS H 1 1 10 4999 1 1 4 CYS HA H 0.466 5.182 -2.985 1.00 . A A . 4 CYS HA 1 1 10 5000 1 1 4 CYS HB2 H -0.005 4.809 -5.884 1.00 . A A . 4 CYS HB2 1 1 10 5001 1 1 4 CYS HB3 H 0.664 6.366 -5.407 1.00 . A A . 4 CYS HB3 1 1 10 5002 1 1 4 CYS N N -1.089 4.086 -3.784 1.00 . A A . 4 CYS N 1 1 10 5003 1 1 4 CYS O O -1.484 7.155 -4.597 1.00 . A A . 4 CYS O 1 1 10 5004 1 1 4 CYS SG S 2.211 4.590 -5.034 1.00 . A A . 4 CYS SG 1 1 10 5005 1 1 5 ARG C C -1.352 8.943 -0.968 1.00 . A A . 5 ARG C 1 1 10 5006 1 1 5 ARG CA C -2.035 8.124 -2.060 1.00 . A A . 5 ARG CA 1 1 10 5007 1 1 5 ARG CB C -3.451 7.747 -1.619 1.00 . A A . 5 ARG CB 1 1 10 5008 1 1 5 ARG CD C -4.844 6.484 0.049 1.00 . A A . 5 ARG CD 1 1 10 5009 1 1 5 ARG CG C -3.520 7.187 -0.207 1.00 . A A . 5 ARG CG 1 1 10 5010 1 1 5 ARG CZ C -7.160 7.160 0.519 1.00 . A A . 5 ARG CZ 1 1 10 5011 1 1 5 ARG H H -0.895 6.392 -1.635 1.00 . A A . 5 ARG H 1 1 10 5012 1 1 5 ARG HA H -2.095 8.722 -2.957 1.00 . A A . 5 ARG HA 1 1 10 5013 1 1 5 ARG HB2 H -4.076 8.627 -1.664 1.00 . A A . 5 ARG HB2 1 1 10 5014 1 1 5 ARG HB3 H -3.840 7.004 -2.297 1.00 . A A . 5 ARG HB3 1 1 10 5015 1 1 5 ARG HD2 H -4.972 5.706 -0.689 1.00 . A A . 5 ARG HD2 1 1 10 5016 1 1 5 ARG HD3 H -4.817 6.044 1.034 1.00 . A A . 5 ARG HD3 1 1 10 5017 1 1 5 ARG HE H -5.845 8.242 -0.519 1.00 . A A . 5 ARG HE 1 1 10 5018 1 1 5 ARG HG2 H -2.716 6.477 -0.072 1.00 . A A . 5 ARG HG2 1 1 10 5019 1 1 5 ARG HG3 H -3.410 7.997 0.497 1.00 . A A . 5 ARG HG3 1 1 10 5020 1 1 5 ARG HH11 H -6.628 5.363 1.275 1.00 . A A . 5 ARG HH11 1 1 10 5021 1 1 5 ARG HH12 H -8.259 5.852 1.600 1.00 . A A . 5 ARG HH12 1 1 10 5022 1 1 5 ARG HH21 H -7.990 8.897 -0.098 1.00 . A A . 5 ARG HH21 1 1 10 5023 1 1 5 ARG HH22 H -9.032 7.861 0.818 1.00 . A A . 5 ARG HH22 1 1 10 5024 1 1 5 ARG N N -1.265 6.926 -2.369 1.00 . A A . 5 ARG N 1 1 10 5025 1 1 5 ARG NE N -5.976 7.403 -0.031 1.00 . A A . 5 ARG NE 1 1 10 5026 1 1 5 ARG NH1 N -7.366 6.032 1.186 1.00 . A A . 5 ARG NH1 1 1 10 5027 1 1 5 ARG NH2 N -8.141 8.046 0.404 1.00 . A A . 5 ARG NH2 1 1 10 5028 1 1 5 ARG O O -0.409 8.477 -0.327 1.00 . A A . 5 ARG O 1 1 10 5029 1 1 6 ARG C C -2.323 11.438 1.281 1.00 . A A . 6 ARG C 1 1 10 5030 1 1 6 ARG CA C -1.268 11.048 0.250 1.00 . A A . 6 ARG CA 1 1 10 5031 1 1 6 ARG CB C -0.691 12.305 -0.405 1.00 . A A . 6 ARG CB 1 1 10 5032 1 1 6 ARG CD C -0.668 13.849 -2.387 1.00 . A A . 6 ARG CD 1 1 10 5033 1 1 6 ARG CG C -1.187 12.536 -1.823 1.00 . A A . 6 ARG CG 1 1 10 5034 1 1 6 ARG CZ C -1.225 15.435 -4.182 1.00 . A A . 6 ARG CZ 1 1 10 5035 1 1 6 ARG H H -2.586 10.479 -1.306 1.00 . A A . 6 ARG H 1 1 10 5036 1 1 6 ARG HA H -0.473 10.515 0.749 1.00 . A A . 6 ARG HA 1 1 10 5037 1 1 6 ARG HB2 H -0.960 13.164 0.192 1.00 . A A . 6 ARG HB2 1 1 10 5038 1 1 6 ARG HB3 H 0.385 12.219 -0.433 1.00 . A A . 6 ARG HB3 1 1 10 5039 1 1 6 ARG HD2 H -0.642 14.582 -1.594 1.00 . A A . 6 ARG HD2 1 1 10 5040 1 1 6 ARG HD3 H 0.331 13.693 -2.765 1.00 . A A . 6 ARG HD3 1 1 10 5041 1 1 6 ARG HE H -2.333 13.857 -3.671 1.00 . A A . 6 ARG HE 1 1 10 5042 1 1 6 ARG HG2 H -0.845 11.727 -2.451 1.00 . A A . 6 ARG HG2 1 1 10 5043 1 1 6 ARG HG3 H -2.267 12.558 -1.816 1.00 . A A . 6 ARG HG3 1 1 10 5044 1 1 6 ARG HH11 H 0.497 15.830 -3.202 1.00 . A A . 6 ARG HH11 1 1 10 5045 1 1 6 ARG HH12 H 0.093 16.940 -4.469 1.00 . A A . 6 ARG HH12 1 1 10 5046 1 1 6 ARG HH21 H -2.875 15.311 -5.342 1.00 . A A . 6 ARG HH21 1 1 10 5047 1 1 6 ARG HH22 H -1.826 16.644 -5.686 1.00 . A A . 6 ARG HH22 1 1 10 5048 1 1 6 ARG N N -1.833 10.164 -0.763 1.00 . A A . 6 ARG N 1 1 10 5049 1 1 6 ARG NE N -1.512 14.352 -3.468 1.00 . A A . 6 ARG NE 1 1 10 5050 1 1 6 ARG NH1 N -0.122 16.125 -3.930 1.00 . A A . 6 ARG NH1 1 1 10 5051 1 1 6 ARG NH2 N -2.043 15.829 -5.150 1.00 . A A . 6 ARG NH2 1 1 10 5052 1 1 6 ARG O O -3.088 12.379 1.076 1.00 . A A . 6 ARG O 1 1 10 5053 1 1 7 ALA C C -2.745 10.598 4.817 1.00 . A A . 7 ALA C 1 1 10 5054 1 1 7 ALA CA C -3.315 10.977 3.455 1.00 . A A . 7 ALA CA 1 1 10 5055 1 1 7 ALA CB C -4.614 10.228 3.197 1.00 . A A . 7 ALA CB 1 1 10 5056 1 1 7 ALA H H -1.719 9.970 2.497 1.00 . A A . 7 ALA H 1 1 10 5057 1 1 7 ALA HA H -3.531 12.036 3.448 1.00 . A A . 7 ALA HA 1 1 10 5058 1 1 7 ALA HB1 H -4.570 9.758 2.225 1.00 . A A . 7 ALA HB1 1 1 10 5059 1 1 7 ALA HB2 H -4.751 9.473 3.957 1.00 . A A . 7 ALA HB2 1 1 10 5060 1 1 7 ALA HB3 H -5.441 10.922 3.225 1.00 . A A . 7 ALA HB3 1 1 10 5061 1 1 7 ALA N N -2.356 10.707 2.391 1.00 . A A . 7 ALA N 1 1 10 5062 1 1 7 ALA O O -1.631 10.082 4.912 1.00 . A A . 7 ALA O 1 1 10 5063 1 1 8 TRP C C -3.605 9.177 7.660 1.00 . A A . 8 TRP C 1 1 10 5064 1 1 8 TRP CA C -3.084 10.543 7.226 1.00 . A A . 8 TRP CA 1 1 10 5065 1 1 8 TRP CB C -3.568 11.620 8.198 1.00 . A A . 8 TRP CB 1 1 10 5066 1 1 8 TRP CD1 C -1.670 13.301 8.573 1.00 . A A . 8 TRP CD1 1 1 10 5067 1 1 8 TRP CD2 C -2.013 11.901 10.288 1.00 . A A . 8 TRP CD2 1 1 10 5068 1 1 8 TRP CE2 C -0.951 12.766 10.619 1.00 . A A . 8 TRP CE2 1 1 10 5069 1 1 8 TRP CE3 C -2.408 10.935 11.217 1.00 . A A . 8 TRP CE3 1 1 10 5070 1 1 8 TRP CG C -2.458 12.261 8.975 1.00 . A A . 8 TRP CG 1 1 10 5071 1 1 8 TRP CH2 C -0.691 11.735 12.728 1.00 . A A . 8 TRP CH2 1 1 10 5072 1 1 8 TRP CZ2 C -0.282 12.691 11.838 1.00 . A A . 8 TRP CZ2 1 1 10 5073 1 1 8 TRP CZ3 C -1.743 10.861 12.426 1.00 . A A . 8 TRP CZ3 1 1 10 5074 1 1 8 TRP H H -4.392 11.270 5.728 1.00 . A A . 8 TRP H 1 1 10 5075 1 1 8 TRP HA H -2.004 10.522 7.234 1.00 . A A . 8 TRP HA 1 1 10 5076 1 1 8 TRP HB2 H -4.077 12.394 7.644 1.00 . A A . 8 TRP HB2 1 1 10 5077 1 1 8 TRP HB3 H -4.256 11.175 8.903 1.00 . A A . 8 TRP HB3 1 1 10 5078 1 1 8 TRP HD1 H -1.758 13.796 7.618 1.00 . A A . 8 TRP HD1 1 1 10 5079 1 1 8 TRP HE1 H -0.087 14.320 9.505 1.00 . A A . 8 TRP HE1 1 1 10 5080 1 1 8 TRP HE3 H -3.217 10.253 11.002 1.00 . A A . 8 TRP HE3 1 1 10 5081 1 1 8 TRP HH2 H -0.200 11.641 13.684 1.00 . A A . 8 TRP HH2 1 1 10 5082 1 1 8 TRP HZ2 H 0.531 13.358 12.086 1.00 . A A . 8 TRP HZ2 1 1 10 5083 1 1 8 TRP HZ3 H -2.035 10.121 13.156 1.00 . A A . 8 TRP HZ3 1 1 10 5084 1 1 8 TRP N N -3.514 10.857 5.868 1.00 . A A . 8 TRP N 1 1 10 5085 1 1 8 TRP NE1 N -0.761 13.610 9.556 1.00 . A A . 8 TRP NE1 1 1 10 5086 1 1 8 TRP O O -3.039 8.541 8.549 1.00 . A A . 8 TRP O 1 1 10 5087 1 1 9 ILE C C -5.368 6.554 6.112 1.00 . A A . 9 ILE C 1 1 10 5088 1 1 9 ILE CA C -5.282 7.442 7.348 1.00 . A A . 9 ILE CA 1 1 10 5089 1 1 9 ILE CB C -6.690 7.606 7.948 1.00 . A A . 9 ILE CB 1 1 10 5090 1 1 9 ILE CD1 C -8.344 7.394 6.025 1.00 . A A . 9 ILE CD1 1 1 10 5091 1 1 9 ILE CG1 C -7.609 8.328 6.960 1.00 . A A . 9 ILE CG1 1 1 10 5092 1 1 9 ILE CG2 C -6.620 8.364 9.266 1.00 . A A . 9 ILE CG2 1 1 10 5093 1 1 9 ILE H H -5.091 9.286 6.328 1.00 . A A . 9 ILE H 1 1 10 5094 1 1 9 ILE HA H -4.653 6.959 8.082 1.00 . A A . 9 ILE HA 1 1 10 5095 1 1 9 ILE HB H -7.089 6.623 8.147 1.00 . A A . 9 ILE HB 1 1 10 5096 1 1 9 ILE HD11 H -9.275 7.850 5.720 1.00 . A A . 9 ILE HD11 1 1 10 5097 1 1 9 ILE HD12 H -7.735 7.205 5.153 1.00 . A A . 9 ILE HD12 1 1 10 5098 1 1 9 ILE HD13 H -8.548 6.463 6.532 1.00 . A A . 9 ILE HD13 1 1 10 5099 1 1 9 ILE HG12 H -8.345 8.893 7.510 1.00 . A A . 9 ILE HG12 1 1 10 5100 1 1 9 ILE HG13 H -7.017 9.004 6.359 1.00 . A A . 9 ILE HG13 1 1 10 5101 1 1 9 ILE HG21 H -7.340 7.951 9.957 1.00 . A A . 9 ILE HG21 1 1 10 5102 1 1 9 ILE HG22 H -5.628 8.270 9.682 1.00 . A A . 9 ILE HG22 1 1 10 5103 1 1 9 ILE HG23 H -6.842 9.406 9.094 1.00 . A A . 9 ILE HG23 1 1 10 5104 1 1 9 ILE N N -4.686 8.733 7.027 1.00 . A A . 9 ILE N 1 1 10 5105 1 1 9 ILE O O -5.002 6.966 5.011 1.00 . A A . 9 ILE O 1 1 10 5106 1 1 10 CYS C C -7.452 3.978 5.012 1.00 . A A . 10 CYS C 1 1 10 5107 1 1 10 CYS CA C -5.994 4.385 5.201 1.00 . A A . 10 CYS CA 1 1 10 5108 1 1 10 CYS CB C -5.136 3.145 5.459 1.00 . A A . 10 CYS CB 1 1 10 5109 1 1 10 CYS H H -6.132 5.061 7.202 1.00 . A A . 10 CYS H 1 1 10 5110 1 1 10 CYS HA H -5.649 4.870 4.300 1.00 . A A . 10 CYS HA 1 1 10 5111 1 1 10 CYS HB2 H -5.615 2.535 6.211 1.00 . A A . 10 CYS HB2 1 1 10 5112 1 1 10 CYS HB3 H -5.052 2.578 4.544 1.00 . A A . 10 CYS HB3 1 1 10 5113 1 1 10 CYS N N -5.857 5.333 6.300 1.00 . A A . 10 CYS N 1 1 10 5114 1 1 10 CYS O O -8.286 4.190 5.893 1.00 . A A . 10 CYS O 1 1 10 5115 1 1 10 CYS SG S -3.449 3.515 6.040 1.00 . A A . 10 CYS SG 1 1 10 5116 1 1 11 ARG C C -9.673 2.100 4.683 1.00 . A A . 11 ARG C 1 1 10 5117 1 1 11 ARG CA C -9.110 2.956 3.552 1.00 . A A . 11 ARG CA 1 1 10 5118 1 1 11 ARG CB C -9.132 2.167 2.242 1.00 . A A . 11 ARG CB 1 1 10 5119 1 1 11 ARG CD C -9.879 3.928 0.611 1.00 . A A . 11 ARG CD 1 1 10 5120 1 1 11 ARG CG C -8.751 2.996 1.026 1.00 . A A . 11 ARG CG 1 1 10 5121 1 1 11 ARG CZ C -12.102 3.783 -0.430 1.00 . A A . 11 ARG CZ 1 1 10 5122 1 1 11 ARG H H -7.045 3.250 3.195 1.00 . A A . 11 ARG H 1 1 10 5123 1 1 11 ARG HA H -9.725 3.837 3.443 1.00 . A A . 11 ARG HA 1 1 10 5124 1 1 11 ARG HB2 H -8.439 1.343 2.319 1.00 . A A . 11 ARG HB2 1 1 10 5125 1 1 11 ARG HB3 H -10.127 1.777 2.088 1.00 . A A . 11 ARG HB3 1 1 10 5126 1 1 11 ARG HD2 H -10.183 4.508 1.470 1.00 . A A . 11 ARG HD2 1 1 10 5127 1 1 11 ARG HD3 H -9.516 4.590 -0.160 1.00 . A A . 11 ARG HD3 1 1 10 5128 1 1 11 ARG HE H -11.015 2.218 0.159 1.00 . A A . 11 ARG HE 1 1 10 5129 1 1 11 ARG HG2 H -7.880 3.587 1.263 1.00 . A A . 11 ARG HG2 1 1 10 5130 1 1 11 ARG HG3 H -8.525 2.331 0.205 1.00 . A A . 11 ARG HG3 1 1 10 5131 1 1 11 ARG HH11 H -11.396 5.660 -0.190 1.00 . A A . 11 ARG HH11 1 1 10 5132 1 1 11 ARG HH12 H -12.962 5.544 -0.923 1.00 . A A . 11 ARG HH12 1 1 10 5133 1 1 11 ARG HH21 H -13.075 2.051 -0.805 1.00 . A A . 11 ARG HH21 1 1 10 5134 1 1 11 ARG HH22 H -13.916 3.491 -1.271 1.00 . A A . 11 ARG HH22 1 1 10 5135 1 1 11 ARG N N -7.752 3.392 3.857 1.00 . A A . 11 ARG N 1 1 10 5136 1 1 11 ARG NE N -11.035 3.195 0.102 1.00 . A A . 11 ARG NE 1 1 10 5137 1 1 11 ARG NH1 N -12.158 5.104 -0.521 1.00 . A A . 11 ARG NH1 1 1 10 5138 1 1 11 ARG NH2 N -13.114 3.048 -0.872 1.00 . A A . 11 ARG NH2 1 1 10 5139 1 1 11 ARG O O -10.509 2.557 5.463 1.00 . A A . 11 ARG O 1 1 10 5140 1 1 12 TRP C C -8.877 -1.365 5.759 1.00 . A A . 12 TRP C 1 1 10 5141 1 1 12 TRP CA C -9.668 -0.062 5.800 1.00 . A A . 12 TRP CA 1 1 10 5142 1 1 12 TRP CB C -11.160 -0.351 5.630 1.00 . A A . 12 TRP CB 1 1 10 5143 1 1 12 TRP CD1 C -12.984 1.268 6.418 1.00 . A A . 12 TRP CD1 1 1 10 5144 1 1 12 TRP CD2 C -11.984 0.132 8.070 1.00 . A A . 12 TRP CD2 1 1 10 5145 1 1 12 TRP CE2 C -12.958 0.980 8.633 1.00 . A A . 12 TRP CE2 1 1 10 5146 1 1 12 TRP CE3 C -11.228 -0.681 8.918 1.00 . A A . 12 TRP CE3 1 1 10 5147 1 1 12 TRP CG C -12.018 0.332 6.652 1.00 . A A . 12 TRP CG 1 1 10 5148 1 1 12 TRP CH2 C -12.438 0.229 10.811 1.00 . A A . 12 TRP CH2 1 1 10 5149 1 1 12 TRP CZ2 C -13.193 1.036 10.004 1.00 . A A . 12 TRP CZ2 1 1 10 5150 1 1 12 TRP CZ3 C -11.462 -0.624 10.278 1.00 . A A . 12 TRP CZ3 1 1 10 5151 1 1 12 TRP H H -8.544 0.552 4.113 1.00 . A A . 12 TRP H 1 1 10 5152 1 1 12 TRP HA H -9.509 0.412 6.757 1.00 . A A . 12 TRP HA 1 1 10 5153 1 1 12 TRP HB2 H -11.477 -0.017 4.653 1.00 . A A . 12 TRP HB2 1 1 10 5154 1 1 12 TRP HB3 H -11.325 -1.416 5.713 1.00 . A A . 12 TRP HB3 1 1 10 5155 1 1 12 TRP HD1 H -13.249 1.636 5.439 1.00 . A A . 12 TRP HD1 1 1 10 5156 1 1 12 TRP HE1 H -14.271 2.324 7.699 1.00 . A A . 12 TRP HE1 1 1 10 5157 1 1 12 TRP HE3 H -10.472 -1.345 8.526 1.00 . A A . 12 TRP HE3 1 1 10 5158 1 1 12 TRP HH2 H -12.586 0.241 11.880 1.00 . A A . 12 TRP HH2 1 1 10 5159 1 1 12 TRP HZ2 H -13.942 1.688 10.430 1.00 . A A . 12 TRP HZ2 1 1 10 5160 1 1 12 TRP HZ3 H -10.887 -1.245 10.950 1.00 . A A . 12 TRP HZ3 1 1 10 5161 1 1 12 TRP N N -9.210 0.858 4.765 1.00 . A A . 12 TRP N 1 1 10 5162 1 1 12 TRP NE1 N -13.553 1.663 7.605 1.00 . A A . 12 TRP NE1 1 1 10 5163 1 1 12 TRP O O -8.664 -1.939 4.692 1.00 . A A . 12 TRP O 1 1 10 5164 1 1 13 GLY C C -6.506 -3.072 6.046 1.00 . A A . 13 GLY C 1 1 10 5165 1 1 13 GLY CA C -7.682 -3.059 7.003 1.00 . A A . 13 GLY CA 1 1 10 5166 1 1 13 GLY H H -8.644 -1.326 7.747 1.00 . A A . 13 GLY H 1 1 10 5167 1 1 13 GLY HA2 H -7.315 -3.182 8.010 1.00 . A A . 13 GLY HA2 1 1 10 5168 1 1 13 GLY HA3 H -8.334 -3.887 6.764 1.00 . A A . 13 GLY HA3 1 1 10 5169 1 1 13 GLY N N -8.444 -1.827 6.928 1.00 . A A . 13 GLY N 1 1 10 5170 1 1 13 GLY O O -6.207 -4.097 5.435 1.00 . A A . 13 GLY O 1 1 10 5171 1 1 14 GLU C C -3.406 -2.233 5.735 1.00 . A A . 14 GLU C 1 1 10 5172 1 1 14 GLU CA C -4.690 -1.814 5.025 1.00 . A A . 14 GLU CA 1 1 10 5173 1 1 14 GLU CB C -4.557 -0.379 4.511 1.00 . A A . 14 GLU CB 1 1 10 5174 1 1 14 GLU CD C -5.439 0.916 2.530 1.00 . A A . 14 GLU CD 1 1 10 5175 1 1 14 GLU CG C -5.788 0.119 3.772 1.00 . A A . 14 GLU CG 1 1 10 5176 1 1 14 GLU H H -6.125 -1.147 6.431 1.00 . A A . 14 GLU H 1 1 10 5177 1 1 14 GLU HA H -4.854 -2.473 4.186 1.00 . A A . 14 GLU HA 1 1 10 5178 1 1 14 GLU HB2 H -4.377 0.276 5.351 1.00 . A A . 14 GLU HB2 1 1 10 5179 1 1 14 GLU HB3 H -3.714 -0.327 3.839 1.00 . A A . 14 GLU HB3 1 1 10 5180 1 1 14 GLU HG2 H -6.385 -0.731 3.480 1.00 . A A . 14 GLU HG2 1 1 10 5181 1 1 14 GLU HG3 H -6.361 0.749 4.437 1.00 . A A . 14 GLU HG3 1 1 10 5182 1 1 14 GLU N N -5.838 -1.930 5.916 1.00 . A A . 14 GLU N 1 1 10 5183 1 1 14 GLU O O -3.304 -2.146 6.959 1.00 . A A . 14 GLU O 1 1 10 5184 1 1 14 GLU OE1 O -4.438 0.573 1.868 1.00 . A A . 14 GLU OE1 1 1 10 5185 1 1 14 GLU OE2 O -6.167 1.882 2.220 1.00 . A A . 14 GLU OE2 1 1 10 5186 1 1 15 ARG C C -0.316 -1.925 5.956 1.00 . A A . 15 ARG C 1 1 10 5187 1 1 15 ARG CA C -1.152 -3.122 5.512 1.00 . A A . 15 ARG CA 1 1 10 5188 1 1 15 ARG CB C -0.377 -3.943 4.479 1.00 . A A . 15 ARG CB 1 1 10 5189 1 1 15 ARG CD C -1.963 -5.884 4.663 1.00 . A A . 15 ARG CD 1 1 10 5190 1 1 15 ARG CG C -1.240 -4.936 3.719 1.00 . A A . 15 ARG CG 1 1 10 5191 1 1 15 ARG CZ C -1.459 -8.135 3.815 1.00 . A A . 15 ARG CZ 1 1 10 5192 1 1 15 ARG H H -2.569 -2.734 3.989 1.00 . A A . 15 ARG H 1 1 10 5193 1 1 15 ARG HA H -1.356 -3.742 6.371 1.00 . A A . 15 ARG HA 1 1 10 5194 1 1 15 ARG HB2 H 0.073 -3.270 3.765 1.00 . A A . 15 ARG HB2 1 1 10 5195 1 1 15 ARG HB3 H 0.404 -4.491 4.986 1.00 . A A . 15 ARG HB3 1 1 10 5196 1 1 15 ARG HD2 H -1.319 -6.094 5.503 1.00 . A A . 15 ARG HD2 1 1 10 5197 1 1 15 ARG HD3 H -2.865 -5.403 5.012 1.00 . A A . 15 ARG HD3 1 1 10 5198 1 1 15 ARG HE H -3.242 -7.249 3.704 1.00 . A A . 15 ARG HE 1 1 10 5199 1 1 15 ARG HG2 H -1.973 -4.393 3.140 1.00 . A A . 15 ARG HG2 1 1 10 5200 1 1 15 ARG HG3 H -0.611 -5.512 3.056 1.00 . A A . 15 ARG HG3 1 1 10 5201 1 1 15 ARG HH11 H 0.101 -7.181 4.673 1.00 . A A . 15 ARG HH11 1 1 10 5202 1 1 15 ARG HH12 H 0.443 -8.769 4.072 1.00 . A A . 15 ARG HH12 1 1 10 5203 1 1 15 ARG HH21 H -2.804 -9.341 2.908 1.00 . A A . 15 ARG HH21 1 1 10 5204 1 1 15 ARG HH22 H -1.210 -9.997 3.067 1.00 . A A . 15 ARG HH22 1 1 10 5205 1 1 15 ARG N N -2.428 -2.688 4.958 1.00 . A A . 15 ARG N 1 1 10 5206 1 1 15 ARG NE N -2.318 -7.141 4.011 1.00 . A A . 15 ARG NE 1 1 10 5207 1 1 15 ARG NH1 N -0.202 -8.019 4.219 1.00 . A A . 15 ARG NH1 1 1 10 5208 1 1 15 ARG NH2 N -1.857 -9.249 3.214 1.00 . A A . 15 ARG NH2 1 1 10 5209 1 1 15 ARG O O 0.127 -1.855 7.103 1.00 . A A . 15 ARG O 1 1 10 5210 1 1 16 HIS C C 2.091 -0.161 5.774 1.00 . A A . 16 HIS C 1 1 10 5211 1 1 16 HIS CA C 0.677 0.210 5.337 1.00 . A A . 16 HIS CA 1 1 10 5212 1 1 16 HIS CB C -0.007 1.035 6.428 1.00 . A A . 16 HIS CB 1 1 10 5213 1 1 16 HIS CD2 C 1.764 2.914 6.675 1.00 . A A . 16 HIS CD2 1 1 10 5214 1 1 16 HIS CE1 C 1.944 2.900 8.860 1.00 . A A . 16 HIS CE1 1 1 10 5215 1 1 16 HIS CG C 0.922 1.965 7.146 1.00 . A A . 16 HIS CG 1 1 10 5216 1 1 16 HIS H H -0.484 -1.097 4.143 1.00 . A A . 16 HIS H 1 1 10 5217 1 1 16 HIS HA H 0.736 0.800 4.435 1.00 . A A . 16 HIS HA 1 1 10 5218 1 1 16 HIS HB2 H -0.791 1.628 5.982 1.00 . A A . 16 HIS HB2 1 1 10 5219 1 1 16 HIS HB3 H -0.438 0.366 7.158 1.00 . A A . 16 HIS HB3 1 1 10 5220 1 1 16 HIS HD1 H 0.578 1.404 9.148 1.00 . A A . 16 HIS HD1 1 1 10 5221 1 1 16 HIS HD2 H 1.917 3.178 5.638 1.00 . A A . 16 HIS HD2 1 1 10 5222 1 1 16 HIS HE1 H 2.253 3.137 9.867 1.00 . A A . 16 HIS HE1 1 1 10 5223 1 1 16 HIS N N -0.105 -0.985 5.040 1.00 . A A . 16 HIS N 1 1 10 5224 1 1 16 HIS ND1 N 1.059 1.980 8.518 1.00 . A A . 16 HIS ND1 1 1 10 5225 1 1 16 HIS NE2 N 2.387 3.481 7.759 1.00 . A A . 16 HIS NE2 1 1 10 5226 1 1 16 HIS O O 2.309 -0.583 6.910 1.00 . A A . 16 HIS O 1 1 10 5227 1 1 17 SER C C 5.340 0.048 3.981 1.00 . A A . 17 SER C 1 1 10 5228 1 1 17 SER CA C 4.440 -0.323 5.156 1.00 . A A . 17 SER CA 1 1 10 5229 1 1 17 SER CB C 4.585 -1.813 5.473 1.00 . A A . 17 SER CB 1 1 10 5230 1 1 17 SER H H 2.811 0.340 3.977 1.00 . A A . 17 SER H 1 1 10 5231 1 1 17 SER HA H 4.740 0.251 6.020 1.00 . A A . 17 SER HA 1 1 10 5232 1 1 17 SER HB2 H 5.601 -2.017 5.774 1.00 . A A . 17 SER HB2 1 1 10 5233 1 1 17 SER HB3 H 3.912 -2.074 6.276 1.00 . A A . 17 SER HB3 1 1 10 5234 1 1 17 SER HG H 5.026 -3.168 4.129 1.00 . A A . 17 SER HG 1 1 10 5235 1 1 17 SER N N 3.048 -0.001 4.865 1.00 . A A . 17 SER N 1 1 10 5236 1 1 17 SER O O 6.102 -0.779 3.483 1.00 . A A . 17 SER O 1 1 10 5237 1 1 17 SER OG O 4.276 -2.608 4.341 1.00 . A A . 17 SER OG 1 1 10 5238 1 1 18 GLY C C 5.280 2.648 1.478 1.00 . A A . 18 GLY C 1 1 10 5239 1 1 18 GLY CA C 6.056 1.761 2.432 1.00 . A A . 18 GLY CA 1 1 10 5240 1 1 18 GLY H H 4.620 1.916 3.981 1.00 . A A . 18 GLY H 1 1 10 5241 1 1 18 GLY HA2 H 6.897 2.316 2.819 1.00 . A A . 18 GLY HA2 1 1 10 5242 1 1 18 GLY HA3 H 6.423 0.902 1.889 1.00 . A A . 18 GLY HA3 1 1 10 5243 1 1 18 GLY N N 5.245 1.300 3.544 1.00 . A A . 18 GLY N 1 1 10 5244 1 1 18 GLY O O 4.080 2.460 1.280 1.00 . A A . 18 GLY O 1 1 10 5245 1 1 19 LYS C C 6.142 4.636 -1.345 1.00 . A A . 19 LYS C 1 1 10 5246 1 1 19 LYS CA C 5.336 4.539 -0.054 1.00 . A A . 19 LYS CA 1 1 10 5247 1 1 19 LYS CB C 5.194 5.926 0.577 1.00 . A A . 19 LYS CB 1 1 10 5248 1 1 19 LYS CD C 7.022 6.102 2.291 1.00 . A A . 19 LYS CD 1 1 10 5249 1 1 19 LYS CE C 7.907 7.150 2.951 1.00 . A A . 19 LYS CE 1 1 10 5250 1 1 19 LYS CG C 6.523 6.570 0.934 1.00 . A A . 19 LYS CG 1 1 10 5251 1 1 19 LYS H H 6.922 3.718 1.082 1.00 . A A . 19 LYS H 1 1 10 5252 1 1 19 LYS HA H 4.354 4.156 -0.285 1.00 . A A . 19 LYS HA 1 1 10 5253 1 1 19 LYS HB2 H 4.679 6.573 -0.117 1.00 . A A . 19 LYS HB2 1 1 10 5254 1 1 19 LYS HB3 H 4.606 5.839 1.479 1.00 . A A . 19 LYS HB3 1 1 10 5255 1 1 19 LYS HD2 H 6.174 5.910 2.931 1.00 . A A . 19 LYS HD2 1 1 10 5256 1 1 19 LYS HD3 H 7.591 5.193 2.161 1.00 . A A . 19 LYS HD3 1 1 10 5257 1 1 19 LYS HE2 H 7.494 8.127 2.752 1.00 . A A . 19 LYS HE2 1 1 10 5258 1 1 19 LYS HE3 H 7.918 6.973 4.016 1.00 . A A . 19 LYS HE3 1 1 10 5259 1 1 19 LYS HG2 H 7.253 6.308 0.184 1.00 . A A . 19 LYS HG2 1 1 10 5260 1 1 19 LYS HG3 H 6.397 7.643 0.957 1.00 . A A . 19 LYS HG3 1 1 10 5261 1 1 19 LYS HZ1 H 9.511 7.954 1.882 1.00 . A A . 19 LYS HZ1 1 1 10 5262 1 1 19 LYS HZ2 H 9.430 6.265 1.828 1.00 . A A . 19 LYS HZ2 1 1 10 5263 1 1 19 LYS HZ3 H 9.974 7.041 3.229 1.00 . A A . 19 LYS HZ3 1 1 10 5264 1 1 19 LYS N N 5.967 3.618 0.885 1.00 . A A . 19 LYS N 1 1 10 5265 1 1 19 LYS NZ N 9.303 7.099 2.436 1.00 . A A . 19 LYS NZ 1 1 10 5266 1 1 19 LYS O O 7.325 4.294 -1.379 1.00 . A A . 19 LYS O 1 1 10 5267 1 1 20 CYS C C 6.668 6.674 -3.894 1.00 . A A . 20 CYS C 1 1 10 5268 1 1 20 CYS CA C 6.152 5.250 -3.701 1.00 . A A . 20 CYS CA 1 1 10 5269 1 1 20 CYS CB C 5.185 4.889 -4.830 1.00 . A A . 20 CYS CB 1 1 10 5270 1 1 20 CYS H H 4.553 5.363 -2.318 1.00 . A A . 20 CYS H 1 1 10 5271 1 1 20 CYS HA H 6.990 4.571 -3.725 1.00 . A A . 20 CYS HA 1 1 10 5272 1 1 20 CYS HB2 H 5.684 5.026 -5.778 1.00 . A A . 20 CYS HB2 1 1 10 5273 1 1 20 CYS HB3 H 4.894 3.854 -4.727 1.00 . A A . 20 CYS HB3 1 1 10 5274 1 1 20 CYS N N 5.496 5.107 -2.407 1.00 . A A . 20 CYS N 1 1 10 5275 1 1 20 CYS O O 6.607 7.496 -2.979 1.00 . A A . 20 CYS O 1 1 10 5276 1 1 20 CYS SG S 3.665 5.893 -4.856 1.00 . A A . 20 CYS SG 1 1 10 5277 1 1 21 ILE C C 7.151 8.788 -6.731 1.00 . A A . 21 ILE C 1 1 10 5278 1 1 21 ILE CA C 7.700 8.279 -5.402 1.00 . A A . 21 ILE CA 1 1 10 5279 1 1 21 ILE CB C 9.239 8.275 -5.464 1.00 . A A . 21 ILE CB 1 1 10 5280 1 1 21 ILE CD1 C 11.135 9.791 -4.699 1.00 . A A . 21 ILE CD1 1 1 10 5281 1 1 21 ILE CG1 C 9.779 9.703 -5.364 1.00 . A A . 21 ILE CG1 1 1 10 5282 1 1 21 ILE CG2 C 9.715 7.610 -6.746 1.00 . A A . 21 ILE CG2 1 1 10 5283 1 1 21 ILE H H 7.196 6.259 -5.776 1.00 . A A . 21 ILE H 1 1 10 5284 1 1 21 ILE HA H 7.393 8.954 -4.616 1.00 . A A . 21 ILE HA 1 1 10 5285 1 1 21 ILE HB H 9.608 7.699 -4.629 1.00 . A A . 21 ILE HB 1 1 10 5286 1 1 21 ILE HD11 H 11.051 10.360 -3.785 1.00 . A A . 21 ILE HD11 1 1 10 5287 1 1 21 ILE HD12 H 11.490 8.796 -4.472 1.00 . A A . 21 ILE HD12 1 1 10 5288 1 1 21 ILE HD13 H 11.831 10.279 -5.364 1.00 . A A . 21 ILE HD13 1 1 10 5289 1 1 21 ILE HG12 H 9.869 10.117 -6.356 1.00 . A A . 21 ILE HG12 1 1 10 5290 1 1 21 ILE HG13 H 9.087 10.302 -4.790 1.00 . A A . 21 ILE HG13 1 1 10 5291 1 1 21 ILE HG21 H 9.118 6.731 -6.940 1.00 . A A . 21 ILE HG21 1 1 10 5292 1 1 21 ILE HG22 H 9.613 8.302 -7.569 1.00 . A A . 21 ILE HG22 1 1 10 5293 1 1 21 ILE HG23 H 10.751 7.325 -6.641 1.00 . A A . 21 ILE HG23 1 1 10 5294 1 1 21 ILE N N 7.175 6.956 -5.089 1.00 . A A . 21 ILE N 1 1 10 5295 1 1 21 ILE O O 7.754 9.646 -7.376 1.00 . A A . 21 ILE O 1 1 10 5296 1 1 22 ASP C C 4.765 10.052 -8.263 1.00 . A A . 22 ASP C 1 1 10 5297 1 1 22 ASP CA C 5.370 8.657 -8.384 1.00 . A A . 22 ASP CA 1 1 10 5298 1 1 22 ASP CB C 4.287 7.651 -8.778 1.00 . A A . 22 ASP CB 1 1 10 5299 1 1 22 ASP CG C 3.422 8.149 -9.919 1.00 . A A . 22 ASP CG 1 1 10 5300 1 1 22 ASP H H 5.570 7.575 -6.575 1.00 . A A . 22 ASP H 1 1 10 5301 1 1 22 ASP HA H 6.130 8.672 -9.150 1.00 . A A . 22 ASP HA 1 1 10 5302 1 1 22 ASP HB2 H 4.757 6.727 -9.085 1.00 . A A . 22 ASP HB2 1 1 10 5303 1 1 22 ASP HB3 H 3.652 7.462 -7.925 1.00 . A A . 22 ASP HB3 1 1 10 5304 1 1 22 ASP N N 6.003 8.255 -7.133 1.00 . A A . 22 ASP N 1 1 10 5305 1 1 22 ASP O O 5.231 10.997 -8.900 1.00 . A A . 22 ASP O 1 1 10 5306 1 1 22 ASP OD1 O 3.956 8.331 -11.033 1.00 . A A . 22 ASP OD1 1 1 10 5307 1 1 22 ASP OD2 O 2.210 8.359 -9.698 1.00 . A A . 22 ASP OD2 1 1 10 5308 1 1 23 GLN C C 4.029 12.494 -6.697 1.00 . A A . 23 GLN C 1 1 10 5309 1 1 23 GLN CA C 3.057 11.453 -7.242 1.00 . A A . 23 GLN CA 1 1 10 5310 1 1 23 GLN CB C 1.876 11.290 -6.284 1.00 . A A . 23 GLN CB 1 1 10 5311 1 1 23 GLN CD C 1.482 9.435 -4.614 1.00 . A A . 23 GLN CD 1 1 10 5312 1 1 23 GLN CG C 2.261 10.694 -4.939 1.00 . A A . 23 GLN CG 1 1 10 5313 1 1 23 GLN H H 3.401 9.383 -6.965 1.00 . A A . 23 GLN H 1 1 10 5314 1 1 23 GLN HA H 2.689 11.789 -8.199 1.00 . A A . 23 GLN HA 1 1 10 5315 1 1 23 GLN HB2 H 1.432 12.258 -6.110 1.00 . A A . 23 GLN HB2 1 1 10 5316 1 1 23 GLN HB3 H 1.143 10.643 -6.742 1.00 . A A . 23 GLN HB3 1 1 10 5317 1 1 23 GLN HE21 H 0.299 10.454 -3.385 1.00 . A A . 23 GLN HE21 1 1 10 5318 1 1 23 GLN HE22 H -0.042 8.767 -3.527 1.00 . A A . 23 GLN HE22 1 1 10 5319 1 1 23 GLN HG2 H 3.314 10.453 -4.955 1.00 . A A . 23 GLN HG2 1 1 10 5320 1 1 23 GLN HG3 H 2.072 11.426 -4.168 1.00 . A A . 23 GLN HG3 1 1 10 5321 1 1 23 GLN N N 3.726 10.173 -7.444 1.00 . A A . 23 GLN N 1 1 10 5322 1 1 23 GLN NE2 N 0.478 9.564 -3.755 1.00 . A A . 23 GLN NE2 1 1 10 5323 1 1 23 GLN O O 3.810 13.698 -6.839 1.00 . A A . 23 GLN O 1 1 10 5324 1 1 23 GLN OE1 O 1.780 8.357 -5.130 1.00 . A A . 23 GLN OE1 1 1 10 5325 1 1 24 LYS C C 5.517 13.767 -4.390 1.00 . A A . 24 LYS C 1 1 10 5326 1 1 24 LYS CA C 6.111 12.914 -5.507 1.00 . A A . 24 LYS CA 1 1 10 5327 1 1 24 LYS CB C 6.694 13.817 -6.597 1.00 . A A . 24 LYS CB 1 1 10 5328 1 1 24 LYS CD C 8.251 13.726 -8.566 1.00 . A A . 24 LYS CD 1 1 10 5329 1 1 24 LYS CE C 7.836 15.002 -9.282 1.00 . A A . 24 LYS CE 1 1 10 5330 1 1 24 LYS CG C 7.072 13.072 -7.865 1.00 . A A . 24 LYS CG 1 1 10 5331 1 1 24 LYS H H 5.223 11.055 -5.991 1.00 . A A . 24 LYS H 1 1 10 5332 1 1 24 LYS HA H 6.900 12.303 -5.096 1.00 . A A . 24 LYS HA 1 1 10 5333 1 1 24 LYS HB2 H 5.964 14.571 -6.851 1.00 . A A . 24 LYS HB2 1 1 10 5334 1 1 24 LYS HB3 H 7.580 14.300 -6.211 1.00 . A A . 24 LYS HB3 1 1 10 5335 1 1 24 LYS HD2 H 9.006 13.969 -7.832 1.00 . A A . 24 LYS HD2 1 1 10 5336 1 1 24 LYS HD3 H 8.659 13.034 -9.288 1.00 . A A . 24 LYS HD3 1 1 10 5337 1 1 24 LYS HE2 H 6.797 15.199 -9.065 1.00 . A A . 24 LYS HE2 1 1 10 5338 1 1 24 LYS HE3 H 8.442 15.818 -8.917 1.00 . A A . 24 LYS HE3 1 1 10 5339 1 1 24 LYS HG2 H 7.337 12.056 -7.610 1.00 . A A . 24 LYS HG2 1 1 10 5340 1 1 24 LYS HG3 H 6.224 13.067 -8.535 1.00 . A A . 24 LYS HG3 1 1 10 5341 1 1 24 LYS HZ1 H 8.838 15.440 -11.062 1.00 . A A . 24 LYS HZ1 1 1 10 5342 1 1 24 LYS HZ2 H 7.166 15.256 -11.244 1.00 . A A . 24 LYS HZ2 1 1 10 5343 1 1 24 LYS HZ3 H 8.148 13.896 -11.027 1.00 . A A . 24 LYS HZ3 1 1 10 5344 1 1 24 LYS N N 5.104 12.025 -6.073 1.00 . A A . 24 LYS N 1 1 10 5345 1 1 24 LYS NZ N 8.009 14.891 -10.757 1.00 . A A . 24 LYS NZ 1 1 10 5346 1 1 24 LYS O O 5.457 14.991 -4.496 1.00 . A A . 24 LYS O 1 1 10 5347 1 1 25 GLY C C 5.549 14.358 -1.242 1.00 . A A . 25 GLY C 1 1 10 5348 1 1 25 GLY CA C 4.500 13.826 -2.197 1.00 . A A . 25 GLY CA 1 1 10 5349 1 1 25 GLY H H 5.155 12.134 -3.290 1.00 . A A . 25 GLY H 1 1 10 5350 1 1 25 GLY HA2 H 3.918 14.653 -2.574 1.00 . A A . 25 GLY HA2 1 1 10 5351 1 1 25 GLY HA3 H 3.847 13.155 -1.658 1.00 . A A . 25 GLY HA3 1 1 10 5352 1 1 25 GLY N N 5.081 13.111 -3.319 1.00 . A A . 25 GLY N 1 1 10 5353 1 1 25 GLY O O 6.668 14.671 -1.650 1.00 . A A . 25 GLY O 1 1 10 5354 1 1 26 SER C C 6.873 13.825 1.703 1.00 . A A . 26 SER C 1 1 10 5355 1 1 26 SER CA C 6.106 14.969 1.048 1.00 . A A . 26 SER CA 1 1 10 5356 1 1 26 SER CB C 5.340 15.759 2.110 1.00 . A A . 26 SER CB 1 1 10 5357 1 1 26 SER H H 4.282 14.199 0.296 1.00 . A A . 26 SER H 1 1 10 5358 1 1 26 SER HA H 6.810 15.627 0.560 1.00 . A A . 26 SER HA 1 1 10 5359 1 1 26 SER HB2 H 4.393 15.277 2.301 1.00 . A A . 26 SER HB2 1 1 10 5360 1 1 26 SER HB3 H 5.919 15.786 3.022 1.00 . A A . 26 SER HB3 1 1 10 5361 1 1 26 SER HG H 4.448 17.083 0.976 1.00 . A A . 26 SER HG 1 1 10 5362 1 1 26 SER N N 5.188 14.464 0.033 1.00 . A A . 26 SER N 1 1 10 5363 1 1 26 SER O O 8.054 13.614 1.426 1.00 . A A . 26 SER O 1 1 10 5364 1 1 26 SER OG O 5.097 17.088 1.682 1.00 . A A . 26 SER OG 1 1 10 5365 1 1 27 THR C C 5.753 11.013 3.823 1.00 . A A . 27 THR C 1 1 10 5366 1 1 27 THR CA C 6.809 11.965 3.272 1.00 . A A . 27 THR CA 1 1 10 5367 1 1 27 THR CB C 7.705 12.445 4.429 1.00 . A A . 27 THR CB 1 1 10 5368 1 1 27 THR CG2 C 8.960 11.592 4.531 1.00 . A A . 27 THR CG2 1 1 10 5369 1 1 27 THR H H 5.254 13.304 2.754 1.00 . A A . 27 THR H 1 1 10 5370 1 1 27 THR HA H 7.426 11.431 2.564 1.00 . A A . 27 THR HA 1 1 10 5371 1 1 27 THR HB H 7.151 12.358 5.353 1.00 . A A . 27 THR HB 1 1 10 5372 1 1 27 THR HG1 H 7.735 14.345 4.959 1.00 . A A . 27 THR HG1 1 1 10 5373 1 1 27 THR HG21 H 9.832 12.226 4.468 1.00 . A A . 27 THR HG21 1 1 10 5374 1 1 27 THR HG22 H 8.977 10.877 3.722 1.00 . A A . 27 THR HG22 1 1 10 5375 1 1 27 THR HG23 H 8.963 11.068 5.475 1.00 . A A . 27 THR HG23 1 1 10 5376 1 1 27 THR N N 6.193 13.087 2.575 1.00 . A A . 27 THR N 1 1 10 5377 1 1 27 THR O O 5.898 10.480 4.923 1.00 . A A . 27 THR O 1 1 10 5378 1 1 27 THR OG1 O 8.068 13.816 4.230 1.00 . A A . 27 THR OG1 1 1 10 5379 1 1 28 TYR C C 4.135 8.514 3.749 1.00 . A A . 28 TYR C 1 1 10 5380 1 1 28 TYR CA C 3.610 9.918 3.465 1.00 . A A . 28 TYR CA 1 1 10 5381 1 1 28 TYR CB C 2.528 9.861 2.385 1.00 . A A . 28 TYR CB 1 1 10 5382 1 1 28 TYR CD1 C 4.344 9.204 0.758 1.00 . A A . 28 TYR CD1 1 1 10 5383 1 1 28 TYR CD2 C 2.334 10.140 -0.117 1.00 . A A . 28 TYR CD2 1 1 10 5384 1 1 28 TYR CE1 C 4.851 9.086 -0.522 1.00 . A A . 28 TYR CE1 1 1 10 5385 1 1 28 TYR CE2 C 2.833 10.025 -1.400 1.00 . A A . 28 TYR CE2 1 1 10 5386 1 1 28 TYR CG C 3.079 9.733 0.983 1.00 . A A . 28 TYR CG 1 1 10 5387 1 1 28 TYR CZ C 4.092 9.497 -1.597 1.00 . A A . 28 TYR CZ 1 1 10 5388 1 1 28 TYR H H 4.633 11.258 2.186 1.00 . A A . 28 TYR H 1 1 10 5389 1 1 28 TYR HA H 3.179 10.319 4.371 1.00 . A A . 28 TYR HA 1 1 10 5390 1 1 28 TYR HB2 H 1.890 9.011 2.569 1.00 . A A . 28 TYR HB2 1 1 10 5391 1 1 28 TYR HB3 H 1.938 10.765 2.429 1.00 . A A . 28 TYR HB3 1 1 10 5392 1 1 28 TYR HD1 H 4.936 8.883 1.602 1.00 . A A . 28 TYR HD1 1 1 10 5393 1 1 28 TYR HD2 H 1.348 10.553 0.041 1.00 . A A . 28 TYR HD2 1 1 10 5394 1 1 28 TYR HE1 H 5.837 8.673 -0.677 1.00 . A A . 28 TYR HE1 1 1 10 5395 1 1 28 TYR HE2 H 2.238 10.347 -2.243 1.00 . A A . 28 TYR HE2 1 1 10 5396 1 1 28 TYR HH H 4.160 8.649 -3.321 1.00 . A A . 28 TYR HH 1 1 10 5397 1 1 28 TYR N N 4.691 10.805 3.053 1.00 . A A . 28 TYR N 1 1 10 5398 1 1 28 TYR O O 5.340 8.269 3.706 1.00 . A A . 28 TYR O 1 1 10 5399 1 1 28 TYR OH O 4.593 9.380 -2.874 1.00 . A A . 28 TYR OH 1 1 10 5400 1 1 29 ARG C C 2.907 5.253 3.363 1.00 . A A . 29 ARG C 1 1 10 5401 1 1 29 ARG CA C 3.589 6.215 4.332 1.00 . A A . 29 ARG CA 1 1 10 5402 1 1 29 ARG CB C 3.213 5.858 5.771 1.00 . A A . 29 ARG CB 1 1 10 5403 1 1 29 ARG CD C 1.810 7.673 6.799 1.00 . A A . 29 ARG CD 1 1 10 5404 1 1 29 ARG CG C 1.809 6.293 6.160 1.00 . A A . 29 ARG CG 1 1 10 5405 1 1 29 ARG CZ C 0.652 8.766 8.672 1.00 . A A . 29 ARG CZ 1 1 10 5406 1 1 29 ARG H H 2.274 7.851 4.059 1.00 . A A . 29 ARG H 1 1 10 5407 1 1 29 ARG HA H 4.658 6.126 4.216 1.00 . A A . 29 ARG HA 1 1 10 5408 1 1 29 ARG HB2 H 3.281 4.787 5.894 1.00 . A A . 29 ARG HB2 1 1 10 5409 1 1 29 ARG HB3 H 3.912 6.334 6.442 1.00 . A A . 29 ARG HB3 1 1 10 5410 1 1 29 ARG HD2 H 2.727 7.796 7.356 1.00 . A A . 29 ARG HD2 1 1 10 5411 1 1 29 ARG HD3 H 1.762 8.416 6.018 1.00 . A A . 29 ARG HD3 1 1 10 5412 1 1 29 ARG HE H -0.101 7.277 7.579 1.00 . A A . 29 ARG HE 1 1 10 5413 1 1 29 ARG HG2 H 1.192 6.319 5.274 1.00 . A A . 29 ARG HG2 1 1 10 5414 1 1 29 ARG HG3 H 1.403 5.580 6.863 1.00 . A A . 29 ARG HG3 1 1 10 5415 1 1 29 ARG HH11 H 2.497 9.488 8.275 1.00 . A A . 29 ARG HH11 1 1 10 5416 1 1 29 ARG HH12 H 1.670 10.250 9.593 1.00 . A A . 29 ARG HH12 1 1 10 5417 1 1 29 ARG HH21 H -1.201 8.273 9.312 1.00 . A A . 29 ARG HH21 1 1 10 5418 1 1 29 ARG HH22 H -0.433 9.558 10.182 1.00 . A A . 29 ARG HH22 1 1 10 5419 1 1 29 ARG N N 3.220 7.595 4.040 1.00 . A A . 29 ARG N 1 1 10 5420 1 1 29 ARG NE N 0.678 7.858 7.702 1.00 . A A . 29 ARG NE 1 1 10 5421 1 1 29 ARG NH1 N 1.692 9.566 8.863 1.00 . A A . 29 ARG NH1 1 1 10 5422 1 1 29 ARG NH2 N -0.415 8.875 9.453 1.00 . A A . 29 ARG NH2 1 1 10 5423 1 1 29 ARG O O 3.388 4.143 3.132 1.00 . A A . 29 ARG O 1 1 10 5424 1 1 30 LEU C C 0.382 3.681 2.564 1.00 . A A . 30 LEU C 1 1 10 5425 1 1 30 LEU CA C 1.035 4.864 1.856 1.00 . A A . 30 LEU CA 1 1 10 5426 1 1 30 LEU CB C 1.957 4.362 0.744 1.00 . A A . 30 LEU CB 1 1 10 5427 1 1 30 LEU CD1 C 1.892 6.159 -1.003 1.00 . A A . 30 LEU CD1 1 1 10 5428 1 1 30 LEU CD2 C 2.197 3.771 -1.681 1.00 . A A . 30 LEU CD2 1 1 10 5429 1 1 30 LEU CG C 1.539 4.714 -0.684 1.00 . A A . 30 LEU CG 1 1 10 5430 1 1 30 LEU H H 1.450 6.580 3.023 1.00 . A A . 30 LEU H 1 1 10 5431 1 1 30 LEU HA H 0.262 5.480 1.422 1.00 . A A . 30 LEU HA 1 1 10 5432 1 1 30 LEU HB2 H 2.938 4.779 0.913 1.00 . A A . 30 LEU HB2 1 1 10 5433 1 1 30 LEU HB3 H 2.008 3.285 0.818 1.00 . A A . 30 LEU HB3 1 1 10 5434 1 1 30 LEU HD11 H 2.804 6.188 -1.580 1.00 . A A . 30 LEU HD11 1 1 10 5435 1 1 30 LEU HD12 H 2.031 6.706 -0.082 1.00 . A A . 30 LEU HD12 1 1 10 5436 1 1 30 LEU HD13 H 1.091 6.608 -1.571 1.00 . A A . 30 LEU HD13 1 1 10 5437 1 1 30 LEU HD21 H 2.732 3.000 -1.147 1.00 . A A . 30 LEU HD21 1 1 10 5438 1 1 30 LEU HD22 H 2.886 4.325 -2.300 1.00 . A A . 30 LEU HD22 1 1 10 5439 1 1 30 LEU HD23 H 1.438 3.318 -2.303 1.00 . A A . 30 LEU HD23 1 1 10 5440 1 1 30 LEU HG H 0.467 4.605 -0.776 1.00 . A A . 30 LEU HG 1 1 10 5441 1 1 30 LEU N N 1.784 5.686 2.800 1.00 . A A . 30 LEU N 1 1 10 5442 1 1 30 LEU O O 0.763 3.323 3.678 1.00 . A A . 30 LEU O 1 1 10 5443 1 1 31 CYS C C -1.719 0.952 1.377 1.00 . A A . 31 CYS C 1 1 10 5444 1 1 31 CYS CA C -1.309 1.933 2.472 1.00 . A A . 31 CYS CA 1 1 10 5445 1 1 31 CYS CB C -2.545 2.399 3.243 1.00 . A A . 31 CYS CB 1 1 10 5446 1 1 31 CYS H H -0.862 3.408 1.022 1.00 . A A . 31 CYS H 1 1 10 5447 1 1 31 CYS HA H -0.639 1.432 3.154 1.00 . A A . 31 CYS HA 1 1 10 5448 1 1 31 CYS HB2 H -3.235 2.867 2.555 1.00 . A A . 31 CYS HB2 1 1 10 5449 1 1 31 CYS HB3 H -3.023 1.543 3.696 1.00 . A A . 31 CYS HB3 1 1 10 5450 1 1 31 CYS N N -0.603 3.077 1.908 1.00 . A A . 31 CYS N 1 1 10 5451 1 1 31 CYS O O -2.062 1.355 0.265 1.00 . A A . 31 CYS O 1 1 10 5452 1 1 31 CYS SG S -2.188 3.600 4.566 1.00 . A A . 31 CYS SG 1 1 10 5453 1 1 32 CYS C C -3.458 -1.893 1.020 1.00 . A A . 32 CYS C 1 1 10 5454 1 1 32 CYS CA C -2.049 -1.375 0.745 1.00 . A A . 32 CYS CA 1 1 10 5455 1 1 32 CYS CB C -1.048 -2.530 0.807 1.00 . A A . 32 CYS CB 1 1 10 5456 1 1 32 CYS H H -1.400 -0.595 2.603 1.00 . A A . 32 CYS H 1 1 10 5457 1 1 32 CYS HA H -2.025 -0.941 -0.243 1.00 . A A . 32 CYS HA 1 1 10 5458 1 1 32 CYS HB2 H -0.047 -2.134 0.712 1.00 . A A . 32 CYS HB2 1 1 10 5459 1 1 32 CYS HB3 H -1.143 -3.029 1.760 1.00 . A A . 32 CYS HB3 1 1 10 5460 1 1 32 CYS N N -1.682 -0.336 1.700 1.00 . A A . 32 CYS N 1 1 10 5461 1 1 32 CYS O O -3.895 -1.952 2.169 1.00 . A A . 32 CYS O 1 1 10 5462 1 1 32 CYS SG S -1.274 -3.780 -0.499 1.00 . A A . 32 CYS SG 1 1 10 5463 1 1 33 ARG C C -5.815 -3.816 -0.998 1.00 . A A . 33 ARG C 1 1 10 5464 1 1 33 ARG CA C -5.521 -2.780 0.083 1.00 . A A . 33 ARG CA 1 1 10 5465 1 1 33 ARG CB C -6.531 -1.635 -0.005 1.00 . A A . 33 ARG CB 1 1 10 5466 1 1 33 ARG CD C -7.506 0.235 -1.372 1.00 . A A . 33 ARG CD 1 1 10 5467 1 1 33 ARG CG C -6.590 -0.979 -1.375 1.00 . A A . 33 ARG CG 1 1 10 5468 1 1 33 ARG CZ C -8.161 0.520 -3.725 1.00 . A A . 33 ARG CZ 1 1 10 5469 1 1 33 ARG H H -3.759 -2.198 -0.933 1.00 . A A . 33 ARG H 1 1 10 5470 1 1 33 ARG HA H -5.609 -3.253 1.050 1.00 . A A . 33 ARG HA 1 1 10 5471 1 1 33 ARG HB2 H -7.514 -2.017 0.229 1.00 . A A . 33 ARG HB2 1 1 10 5472 1 1 33 ARG HB3 H -6.265 -0.880 0.720 1.00 . A A . 33 ARG HB3 1 1 10 5473 1 1 33 ARG HD2 H -8.046 0.260 -0.438 1.00 . A A . 33 ARG HD2 1 1 10 5474 1 1 33 ARG HD3 H -6.902 1.125 -1.463 1.00 . A A . 33 ARG HD3 1 1 10 5475 1 1 33 ARG HE H -9.382 -0.080 -2.267 1.00 . A A . 33 ARG HE 1 1 10 5476 1 1 33 ARG HG2 H -5.596 -0.665 -1.657 1.00 . A A . 33 ARG HG2 1 1 10 5477 1 1 33 ARG HG3 H -6.960 -1.697 -2.091 1.00 . A A . 33 ARG HG3 1 1 10 5478 1 1 33 ARG HH11 H -6.227 0.944 -3.323 1.00 . A A . 33 ARG HH11 1 1 10 5479 1 1 33 ARG HH12 H -6.701 1.141 -4.978 1.00 . A A . 33 ARG HH12 1 1 10 5480 1 1 33 ARG HH21 H -10.019 0.176 -4.442 1.00 . A A . 33 ARG HH21 1 1 10 5481 1 1 33 ARG HH22 H -8.859 0.705 -5.613 1.00 . A A . 33 ARG HH22 1 1 10 5482 1 1 33 ARG N N -4.162 -2.268 -0.043 1.00 . A A . 33 ARG N 1 1 10 5483 1 1 33 ARG NE N -8.466 0.198 -2.473 1.00 . A A . 33 ARG NE 1 1 10 5484 1 1 33 ARG NH1 N -6.929 0.900 -4.034 1.00 . A A . 33 ARG NH1 1 1 10 5485 1 1 33 ARG NH2 N -9.089 0.462 -4.671 1.00 . A A . 33 ARG NH2 1 1 10 5486 1 1 33 ARG O O -5.615 -3.560 -2.186 1.00 . A A . 33 ARG O 1 1 10 5487 1 1 34 ARG C C -7.828 -6.844 -1.040 1.00 . A A . 34 ARG C 1 1 10 5488 1 1 34 ARG CA C -6.607 -6.059 -1.511 1.00 . A A . 34 ARG CA 1 1 10 5489 1 1 34 ARG CB C -5.411 -7.000 -1.667 1.00 . A A . 34 ARG CB 1 1 10 5490 1 1 34 ARG CD C -4.290 -8.989 -0.617 1.00 . A A . 34 ARG CD 1 1 10 5491 1 1 34 ARG CG C -4.981 -7.658 -0.366 1.00 . A A . 34 ARG CG 1 1 10 5492 1 1 34 ARG CZ C -4.877 -11.377 -0.626 1.00 . A A . 34 ARG CZ 1 1 10 5493 1 1 34 ARG H H -6.426 -5.128 0.381 1.00 . A A . 34 ARG H 1 1 10 5494 1 1 34 ARG HA H -6.829 -5.612 -2.469 1.00 . A A . 34 ARG HA 1 1 10 5495 1 1 34 ARG HB2 H -5.669 -7.778 -2.370 1.00 . A A . 34 ARG HB2 1 1 10 5496 1 1 34 ARG HB3 H -4.575 -6.438 -2.054 1.00 . A A . 34 ARG HB3 1 1 10 5497 1 1 34 ARG HD2 H -4.025 -9.051 -1.662 1.00 . A A . 34 ARG HD2 1 1 10 5498 1 1 34 ARG HD3 H -3.395 -9.034 -0.015 1.00 . A A . 34 ARG HD3 1 1 10 5499 1 1 34 ARG HE H -5.961 -9.940 0.233 1.00 . A A . 34 ARG HE 1 1 10 5500 1 1 34 ARG HG2 H -4.297 -7.002 0.150 1.00 . A A . 34 ARG HG2 1 1 10 5501 1 1 34 ARG HG3 H -5.854 -7.825 0.247 1.00 . A A . 34 ARG HG3 1 1 10 5502 1 1 34 ARG HH11 H -3.156 -10.921 -1.580 1.00 . A A . 34 ARG HH11 1 1 10 5503 1 1 34 ARG HH12 H -3.581 -12.600 -1.579 1.00 . A A . 34 ARG HH12 1 1 10 5504 1 1 34 ARG HH21 H -6.532 -12.148 0.242 1.00 . A A . 34 ARG HH21 1 1 10 5505 1 1 34 ARG HH22 H -5.502 -13.297 -0.543 1.00 . A A . 34 ARG HH22 1 1 10 5506 1 1 34 ARG N N -6.288 -4.984 -0.579 1.00 . A A . 34 ARG N 1 1 10 5507 1 1 34 ARG NE N -5.146 -10.123 -0.278 1.00 . A A . 34 ARG NE 1 1 10 5508 1 1 34 ARG NH1 N -3.782 -11.655 -1.319 1.00 . A A . 34 ARG NH1 1 1 10 5509 1 1 34 ARG NH2 N -5.705 -12.354 -0.281 1.00 . A A . 34 ARG NH2 1 1 10 5510 1 1 34 ARG O O -8.018 -7.053 0.158 1.00 . A A . 34 ARG O 1 1 stop_ save_
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