data_Remediated_restraints_file_for_PDB_entry_1ze7 # This BMRB archive file contains, for PDB entry 1ze7: # # - 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, minor 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 as part of the wwPDB 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. ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID rr_1ze7 _Entry.Title 'wwPDB remediated NMR restraints for PDB entry 1ze7' _Entry.Version_type original _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Contains the remediated restraint lists and coordinates for PDB entry 1ze7' _Entry.PDB_coordinate_file_version 3.20 loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1ze7 'Master copy' rr_1ze7 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID rr_1ze7 _Assembly.ID 1 _Assembly.Name 1ze7 _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 1994.0648 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 '16 mer from Alzheimer s disease amyloid Protein' 1 $16_mer_from_Alzheimer_s_disease_amyloid_Protein A . no . . . . . . rr_1ze7 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_16_mer_from_Alzheimer_s_disease_amyloid_Protein _Entity.Sf_category entity _Entity.Sf_framecode 16_mer_from_Alzheimer_s_disease_amyloid_Protein _Entity.Entry_ID rr_1ze7 _Entity.ID 1 _Entity.Name 16_mer_from_Alzheimer_s_disease_amyloid_Protein _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code XDAEFRHDSGYEVHHQKX _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer yes _Entity.Nstd_chirality yes _Entity.Nstd_linkage yes _Entity.Number_of_monomers 18 _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Parent_entity_ID 1 _Entity.Formula_weight 1994.0648 loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . ACE . rr_1ze7 1 2 . ASP . rr_1ze7 1 3 . ALA . rr_1ze7 1 4 . GLU . rr_1ze7 1 5 . PHE . rr_1ze7 1 6 . ARG . rr_1ze7 1 7 . HIS . rr_1ze7 1 8 . ASP . rr_1ze7 1 9 . SER . rr_1ze7 1 10 . GLY . rr_1ze7 1 11 . TYR . rr_1ze7 1 12 . GLU . rr_1ze7 1 13 . VAL . rr_1ze7 1 14 . HIS . rr_1ze7 1 15 . HIS . rr_1ze7 1 16 . GLN . rr_1ze7 1 17 . LYS . rr_1ze7 1 18 . NH2 . rr_1ze7 1 stop_ loop_ _Entity_poly_seq.Hetero _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 . ACE 1 1 rr_1ze7 1 . ASP 2 2 rr_1ze7 1 . ALA 3 3 rr_1ze7 1 . GLU 4 4 rr_1ze7 1 . PHE 5 5 rr_1ze7 1 . ARG 6 6 rr_1ze7 1 . HIS 7 7 rr_1ze7 1 . ASP 8 8 rr_1ze7 1 . SER 9 9 rr_1ze7 1 . GLY 10 10 rr_1ze7 1 . TYR 11 11 rr_1ze7 1 . GLU 12 12 rr_1ze7 1 . VAL 13 13 rr_1ze7 1 . HIS 14 14 rr_1ze7 1 . HIS 15 15 rr_1ze7 1 . GLN 16 16 rr_1ze7 1 . LYS 17 17 rr_1ze7 1 . NH2 18 18 rr_1ze7 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ACE _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ACE _Chem_comp.Entry_ID rr_1ze7 _Chem_comp.ID ACE _Chem_comp.Name 'ACETYL GROUP' _Chem_comp.Type non-polymer _Chem_comp.PDB_code ACE _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C2 H3 O' _Chem_comp.Formula_weight 43.0451 loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID acetaldehyde name rr_1ze7 ACE stop_ save_ save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID rr_1ze7 _Chem_comp.ID NH2 _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type non-polymer _Chem_comp.PDB_code NH2 _Chem_comp.Formal_charge 0 _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.0225 save_ ############################## # Structure determinations # ############################## ########################## # Conformer statistics # ########################## save_conformer_statistics _Conformer_stat_list.Sf_category conformer_statistics _Conformer_stat_list.Sf_framecode conformer_statistics _Conformer_stat_list.Entry_ID rr_1ze7 _Conformer_stat_list.ID 1 _Conformer_stat_list.Conf_family_coord_set_ID 1 _Conformer_stat_list.Conf_family_coord_set_label $Original_constraints_and_structures _Conformer_stat_list.Conformer_submitted_total_num 20 save_ ##################################### # Conformer family coordinate set # ##################################### save_ensemble_of_conformers _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode ensemble_of_conformers _Conformer_family_coord_set.Entry_ID rr_1ze7 _Conformer_family_coord_set.ID 1 loop_ _Conformer_family_refinement.Refine_method _Conformer_family_refinement.Refine_details _Conformer_family_refinement.Software_ID _Conformer_family_refinement.Software_label _Conformer_family_refinement.Entry_ID _Conformer_family_refinement.Conformer_family_coord_set_ID 1 . . . rr_1ze7 1 stop_ loop_ _Conformer_family_software.Software_ID _Conformer_family_software.Software_label _Conformer_family_software.Method_ID _Conformer_family_software.Method_label _Conformer_family_software.Entry_ID _Conformer_family_software.Conformer_family_coord_set_ID . . . . rr_1ze7 1 stop_ loop_ _Atom_site.Assembly_ID _Atom_site.Model_ID _Atom_site.Model_site_ID _Atom_site.ID _Atom_site.Assembly_atom_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.Cartn_x_esd _Atom_site.Cartn_y_esd _Atom_site.Cartn_z_esd _Atom_site.Occupancy _Atom_site.Occupancy_esd _Atom_site.Uncertainty _Atom_site.Ordered_flag _Atom_site.Footnote_ID _Atom_site.PDBX_label_asym_ID _Atom_site.PDBX_label_seq_ID _Atom_site.PDBX_label_comp_ID _Atom_site.PDBX_label_atom_ID _Atom_site.PDBX_formal_charge _Atom_site.PDBX_label_entity_ID _Atom_site.PDB_record_ID _Atom_site.PDB_model_num _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.Auth_entity_assembly_ID _Atom_site.Auth_asym_ID _Atom_site.Auth_chain_ID _Atom_site.Auth_seq_ID _Atom_site.Auth_comp_ID _Atom_site.Auth_atom_ID _Atom_site.Auth_alt_ID _Atom_site.Auth_atom_name _Atom_site.Details _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID . 1 . 1 . 1 1 2 ASP C C -0.614 -6.747 -4.796 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 1 . 2 . 1 1 2 ASP CA C 0.761 -6.261 -5.259 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 1 . 3 . 1 1 2 ASP CB C 0.736 -4.736 -5.379 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 1 . 4 . 1 1 2 ASP CG C -0.329 -4.180 -6.326 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 1 . 5 . 1 1 2 ASP H H 0.892 -6.121 -7.333 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 1 . 6 . 1 1 2 ASP HA H 1.521 -6.635 -4.572 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 1 . 7 . 1 1 2 ASP HB2 H 0.576 -4.311 -4.388 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 1 . 8 . 1 1 2 ASP HB3 H 1.715 -4.397 -5.717 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 1 . 9 . 1 1 2 ASP N N 1.072 -6.762 -6.587 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 1 . 10 . 1 1 2 ASP O O -0.952 -6.636 -3.619 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 1 . 11 . 1 1 2 ASP OD1 O -0.097 -4.264 -7.552 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 1 . 12 . 1 1 2 ASP OD2 O -1.350 -3.684 -5.804 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 1 . 13 . 1 1 3 ALA C C -2.532 -9.135 -4.693 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 1 . 14 . 1 1 3 ALA CA C -2.686 -7.812 -5.446 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 1 . 15 . 1 1 3 ALA CB C -3.483 -7.969 -6.742 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 1 . 16 . 1 1 3 ALA H H -1.097 -7.340 -6.707 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 1 . 17 . 1 1 3 ALA HA H -3.197 -7.096 -4.803 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 1 . 18 . 1 1 3 ALA HB1 H -2.960 -8.652 -7.410 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 1 . 19 . 1 1 3 ALA HB2 H -4.472 -8.368 -6.515 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 1 . 20 . 1 1 3 ALA HB3 H -3.587 -6.997 -7.224 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 1 . 21 . 1 1 3 ALA N N -1.370 -7.276 -5.748 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 1 . 22 . 1 1 3 ALA O O -3.286 -9.415 -3.762 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 1 . 23 . 1 1 4 GLU C C -0.478 -10.988 -3.202 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 1 . 24 . 1 1 4 GLU CA C -1.277 -11.193 -4.491 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 1 . 25 . 1 1 4 GLU CB C -0.541 -12.132 -5.449 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 1 . 26 . 1 1 4 GLU CD C -0.484 -11.186 -7.786 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 1 . 27 . 1 1 4 GLU CG C -1.204 -12.138 -6.828 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 1 . 28 . 1 1 4 GLU H H -0.948 -9.683 -5.888 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 1 . 29 . 1 1 4 GLU HA H -2.254 -11.615 -4.257 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 1 . 30 . 1 1 4 GLU HB2 H 0.499 -11.820 -5.542 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 1 . 31 . 1 1 4 GLU HB3 H -0.536 -13.143 -5.040 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 1 . 32 . 1 1 4 GLU HG2 H -1.192 -13.148 -7.236 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 1 . 33 . 1 1 4 GLU HG3 H -2.249 -11.843 -6.734 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 1 . 34 . 1 1 4 GLU N N -1.550 -9.914 -5.123 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 1 . 35 . 1 1 4 GLU O O -0.125 -11.954 -2.526 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 1 . 36 . 1 1 4 GLU OE1 O -0.867 -9.996 -7.798 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 1 . 37 . 1 1 4 GLU OE2 O 0.433 -11.670 -8.484 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 1 . 38 . 1 1 5 PHE C C 0.025 -8.091 -1.078 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 1 . 39 . 1 1 5 PHE CA C 0.547 -9.382 -1.712 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 1 . 40 . 1 1 5 PHE CB C 1.995 -9.168 -2.158 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 1 . 41 . 1 1 5 PHE CD1 C 3.131 -10.284 -0.225 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 1 . 42 . 1 1 5 PHE CD2 C 3.784 -8.088 -0.777 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 1 . 43 . 1 1 5 PHE CE1 C 4.071 -10.295 0.840 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 1 . 44 . 1 1 5 PHE CE2 C 4.723 -8.100 0.288 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 1 . 45 . 1 1 5 PHE CG C 3.008 -9.180 -1.011 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 1 . 46 . 1 1 5 PHE CZ C 4.847 -9.203 1.074 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 1 . 47 . 1 1 5 PHE H H -0.516 -8.945 -3.450 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 1 . 48 . 1 1 5 PHE HA H 0.433 -10.204 -1.006 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 1 . 49 . 1 1 5 PHE HB2 H 2.263 -9.945 -2.874 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 1 . 50 . 1 1 5 PHE HB3 H 2.066 -8.214 -2.681 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 1 . 51 . 1 1 5 PHE HD1 H 2.509 -11.159 -0.412 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 1 . 52 . 1 1 5 PHE HD2 H 3.685 -7.204 -1.407 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 1 . 53 . 1 1 5 PHE HE1 H 4.170 -11.179 1.469 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 1 . 54 . 1 1 5 PHE HE2 H 5.346 -7.225 0.475 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 1 . 55 . 1 1 5 PHE HZ H 5.568 -9.212 1.891 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 1 . 56 . 1 1 5 PHE N N -0.216 -9.725 -2.900 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 1 . 57 . 1 1 5 PHE O O 0.796 -7.172 -0.809 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 1 . 58 . 1 1 6 ARG C C -1.306 -6.593 1.099 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 1 . 59 . 1 1 6 ARG CA C -1.917 -6.898 -0.271 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 1 . 60 . 1 1 6 ARG CB C -3.424 -7.112 -0.113 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 1 . 61 . 1 1 6 ARG CD C -4.206 -6.164 -2.315 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 1 . 62 . 1 1 6 ARG CG C -4.212 -5.992 -0.795 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 1 . 63 . 1 1 6 ARG CZ C -3.691 -3.828 -3.011 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 1 . 64 . 1 1 6 ARG H H -1.900 -8.820 -1.073 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 1 . 65 . 1 1 6 ARG HA H -1.722 -6.089 -0.976 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 1 . 66 . 1 1 6 ARG HB2 H -3.705 -8.073 -0.544 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 1 . 67 . 1 1 6 ARG HB3 H -3.681 -7.150 0.946 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 1 . 68 . 1 1 6 ARG HD2 H -3.832 -7.154 -2.576 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 1 . 69 . 1 1 6 ARG HD3 H -5.223 -6.096 -2.701 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 1 . 70 . 1 1 6 ARG HE H -2.484 -5.406 -3.333 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 1 . 71 . 1 1 6 ARG HG2 H -5.239 -5.990 -0.429 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 1 . 72 . 1 1 6 ARG HG3 H -3.779 -5.027 -0.533 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 1 . 73 . 1 1 6 ARG HH11 H -5.411 -4.034 -1.946 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 1 . 74 . 1 1 6 ARG HH12 H -5.075 -2.428 -2.500 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 1 . 75 . 1 1 6 ARG HH21 H -2.224 -3.304 -4.319 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 1 . 76 . 1 1 6 ARG HH22 H -2.966 -1.985 -3.476 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 1 . 77 . 1 1 6 ARG N N -1.281 -8.064 -0.858 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 1 . 78 . 1 1 6 ARG NE N -3.359 -5.124 -2.939 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 1 . 79 . 1 1 6 ARG NH1 N -4.821 -3.393 -2.437 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 1 . 80 . 1 1 6 ARG NH2 N -2.893 -2.966 -3.656 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 1 . 81 . 1 1 6 ARG O O -1.232 -7.470 1.958 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 1 . 82 . 1 1 7 HIS C C -0.700 -3.465 2.797 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 1 . 83 . 1 1 7 HIS CA C -0.293 -4.913 2.513 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 1 . 84 . 1 1 7 HIS CB C 1.224 -5.111 2.497 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 1 . 85 . 1 1 7 HIS CD2 C 1.902 -7.632 2.366 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 1 . 86 . 1 1 7 HIS CE1 C 2.308 -7.956 4.491 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 1 . 87 . 1 1 7 HIS CG C 1.673 -6.455 3.017 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 1 . 88 . 1 1 7 HIS H H -0.940 -4.643 0.552 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 1 . 89 . 1 1 7 HIS HA H -0.704 -5.556 3.292 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 1 . 90 . 1 1 7 HIS HB2 H 1.585 -4.988 1.476 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 1 . 91 . 1 1 7 HIS HB3 H 1.688 -4.327 3.095 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 1 . 92 . 1 1 7 HIS HD2 H 1.789 -7.800 1.295 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 1 . 93 . 1 1 7 HIS HE1 H 2.582 -8.446 5.425 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 1 . 94 . 1 1 7 HIS HE2 H 2.465 -9.502 3.066 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 1 . 95 . 1 1 7 HIS N N -0.884 -5.347 1.259 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 1 . 96 . 1 1 7 HIS ND1 N 1.937 -6.691 4.355 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 1 . 97 . 1 1 7 HIS NE2 N 2.286 -8.537 3.257 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 1 . 98 . 1 1 7 HIS O O -0.106 -2.807 3.650 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 1 . 99 . 1 1 8 ASP C C -2.823 -1.471 3.584 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 1 . 100 . 1 1 8 ASP CA C -2.179 -1.646 2.207 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 1 . 101 . 1 1 8 ASP CB C -3.232 -1.315 1.148 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 1 . 102 . 1 1 8 ASP CG C -2.832 -1.653 -0.290 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 1 . 103 . 1 1 8 ASP H H -2.199 -3.562 1.390 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 1 . 104 . 1 1 8 ASP HA H -1.294 -1.023 2.079 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 1 . 105 . 1 1 8 ASP HB2 H -4.150 -1.851 1.389 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 1 . 106 . 1 1 8 ASP HB3 H -3.461 -0.250 1.204 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 1 . 107 . 1 1 8 ASP N N -1.708 -3.013 2.067 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 1 . 108 . 1 1 8 ASP O O -3.026 -0.348 4.040 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 1 . 109 . 1 1 8 ASP OD1 O -2.564 -2.848 -0.538 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 1 . 110 . 1 1 8 ASP OD2 O -2.802 -0.708 -1.108 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 1 . 111 . 1 1 9 SER C C -2.746 -1.908 6.520 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 1 . 112 . 1 1 9 SER CA C -3.705 -2.588 5.540 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 1 . 113 . 1 1 9 SER CB C -4.030 -4.006 6.013 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 1 . 114 . 1 1 9 SER H H -2.983 -3.510 3.817 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 1 . 115 . 1 1 9 SER HA H -4.628 -2.015 5.449 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 1 . 116 . 1 1 9 SER HB2 H -3.108 -4.515 6.295 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 1 . 117 . 1 1 9 SER HB3 H -4.652 -3.957 6.907 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 1 . 118 . 1 1 9 SER HG H -5.054 -5.613 5.401 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 1 . 119 . 1 1 9 SER N N -3.126 -2.601 4.207 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 1 . 120 . 1 1 9 SER O O -3.162 -1.446 7.581 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 1 . 121 . 1 1 9 SER OG O -4.701 -4.763 5.009 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 1 . 122 . 1 1 10 GLY C C 0.339 -0.216 6.130 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 1 . 123 . 1 1 10 GLY CA C -0.465 -1.229 6.947 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 1 . 124 . 1 1 10 GLY H H -1.147 -2.264 5.273 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 1 . 125 . 1 1 10 GLY HA2 H -0.936 -0.727 7.792 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 1 . 126 . 1 1 10 GLY HA3 H 0.206 -1.984 7.358 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 1 . 127 . 1 1 10 GLY N N -1.481 -1.869 6.129 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 1 . 128 . 1 1 10 GLY O O 1.569 -0.243 6.136 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 1 . 129 . 1 1 11 TYR C C -0.385 3.032 4.818 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 1 . 130 . 1 1 11 TYR CA C 0.241 1.654 4.598 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 1 . 131 . 1 1 11 TYR CB C -0.022 1.212 3.157 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 1 . 132 . 1 1 11 TYR CD1 C 0.199 3.301 1.764 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 1 . 133 . 1 1 11 TYR CD2 C 1.840 1.583 1.498 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 1 . 134 . 1 1 11 TYR CE1 C 0.874 4.100 0.774 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 1 . 135 . 1 1 11 TYR CE2 C 2.515 2.382 0.508 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 1 . 136 . 1 1 11 TYR CG C 0.696 2.060 2.105 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 1 . 137 . 1 1 11 TYR CZ C 1.999 3.600 0.194 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 1 . 138 . 1 1 11 TYR H H -1.388 0.684 5.462 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 1 . 139 . 1 1 11 TYR HA H 1.299 1.697 4.858 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 1 . 140 . 1 1 11 TYR HB2 H 0.288 0.173 3.044 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 1 . 141 . 1 1 11 TYR HB3 H -1.095 1.247 2.967 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 1 . 142 . 1 1 11 TYR HD1 H -0.704 3.678 2.244 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 1 . 143 . 1 1 11 TYR HD2 H 2.232 0.603 1.768 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 1 . 144 . 1 1 11 TYR HE1 H 0.493 5.082 0.495 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 1 . 145 . 1 1 11 TYR HE2 H 3.419 2.017 0.020 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 1 . 146 . 1 1 11 TYR HH H 2.242 5.273 -0.767 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 1 . 147 . 1 1 11 TYR N N -0.388 0.654 5.445 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 1 . 148 . 1 1 11 TYR O O -1.604 3.182 4.754 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 1 . 149 . 1 1 11 TYR OH O 2.637 4.354 -0.741 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 1 . 150 . 1 1 12 GLU C C 0.053 6.160 3.992 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 1 . 151 . 1 1 12 GLU CA C 0.025 5.367 5.300 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 1 . 152 . 1 1 12 GLU CB C 0.869 6.053 6.376 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 1 . 153 . 1 1 12 GLU CD C -0.877 7.430 7.565 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 1 . 154 . 1 1 12 GLU CG C 0.069 6.233 7.668 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 1 . 155 . 1 1 12 GLU H H 1.468 3.874 5.127 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 1 . 156 . 1 1 12 GLU HA H -1.001 5.275 5.655 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 1 . 157 . 1 1 12 GLU HB2 H 1.762 5.461 6.576 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 1 . 158 . 1 1 12 GLU HB3 H 1.205 7.025 6.014 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 1 . 159 . 1 1 12 GLU HG2 H -0.503 5.329 7.874 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 1 . 160 . 1 1 12 GLU HG3 H 0.752 6.375 8.506 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 1 . 161 . 1 1 12 GLU N N 0.478 4.005 5.074 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 1 . 162 . 1 1 12 GLU O O 0.882 5.898 3.121 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 1 . 163 . 1 1 12 GLU OE1 O -1.558 7.528 6.522 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 1 . 164 . 1 1 12 GLU OE2 O -0.899 8.222 8.533 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 1 . 165 . 1 1 13 VAL C C 0.081 8.932 2.583 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 1 . 166 . 1 1 13 VAL CA C -1.022 7.875 2.668 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 1 . 167 . 1 1 13 VAL CB C -2.429 8.472 2.603 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 1 . 168 . 1 1 13 VAL CG1 C -2.557 9.677 3.537 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 1 . 169 . 1 1 13 VAL CG2 C -2.797 8.850 1.167 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 1 . 170 . 1 1 13 VAL H H -1.487 7.365 4.634 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 1 . 171 . 1 1 13 VAL HA H -0.909 7.183 1.834 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 1 . 172 . 1 1 13 VAL HB H -3.132 7.711 2.939 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 1 . 173 . 1 1 13 VAL HG11 H -3.611 9.913 3.683 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 1 . 174 . 1 1 13 VAL HG12 H -2.102 9.441 4.499 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 1 . 175 . 1 1 13 VAL HG13 H -2.050 10.535 3.096 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 1 . 176 . 1 1 13 VAL HG21 H -3.870 9.031 1.103 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 1 . 177 . 1 1 13 VAL HG22 H -2.259 9.754 0.879 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 1 . 178 . 1 1 13 VAL HG23 H -2.525 8.036 0.496 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 1 . 179 . 1 1 13 VAL N N -0.862 7.113 3.895 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 1 . 180 . 1 1 13 VAL O O -0.009 9.865 1.787 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 1 . 181 . 1 1 14 HIS C C 3.029 9.488 2.124 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 1 . 182 . 1 1 14 HIS CA C 2.232 9.658 3.420 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 1 . 183 . 1 1 14 HIS CB C 3.086 9.453 4.672 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 1 . 184 . 1 1 14 HIS CD2 C 1.104 9.631 6.367 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 1 . 185 . 1 1 14 HIS CE1 C 2.160 10.677 7.973 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 1 . 186 . 1 1 14 HIS CG C 2.390 9.829 5.959 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 1 . 187 . 1 1 14 HIS H H 1.151 8.002 4.076 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 1 . 188 . 1 1 14 HIS HA H 1.825 10.668 3.456 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 1 . 189 . 1 1 14 HIS HB2 H 3.387 8.407 4.727 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 1 . 190 . 1 1 14 HIS HB3 H 3.998 10.043 4.578 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 1 . 191 . 1 1 14 HIS HD2 H 0.322 9.136 5.792 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 1 . 192 . 1 1 14 HIS HE1 H 2.362 11.170 8.924 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 1 . 193 . 1 1 14 HIS HE2 H 0.113 10.187 8.103 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 1 . 194 . 1 1 14 HIS N N 1.096 8.751 3.415 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 1 . 195 . 1 1 14 HIS ND1 N 3.031 10.491 6.992 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 1 . 196 . 1 1 14 HIS NE2 N 0.967 10.142 7.584 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 1 . 197 . 1 1 14 HIS O O 3.502 10.468 1.550 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 1 . 198 . 1 1 15 HIS C C 2.915 7.714 -0.667 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 1 . 199 . 1 1 15 HIS CA C 3.892 7.927 0.491 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 1 . 200 . 1 1 15 HIS CB C 4.819 6.731 0.713 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 1 . 201 . 1 1 15 HIS CD2 C 5.783 5.250 -1.214 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 1 . 202 . 1 1 15 HIS CE1 C 7.182 6.707 -2.056 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 1 . 203 . 1 1 15 HIS CG C 5.684 6.395 -0.478 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 1 . 204 . 1 1 15 HIS H H 2.759 7.448 2.172 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 1 . 205 . 1 1 15 HIS HA H 4.515 8.795 0.274 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 1 . 206 . 1 1 15 HIS HB2 H 5.462 6.936 1.569 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 1 . 207 . 1 1 15 HIS HB3 H 4.216 5.859 0.968 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 1 . 208 . 1 1 15 HIS HD2 H 5.216 4.335 -1.047 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 1 . 209 . 1 1 15 HIS HE1 H 7.940 7.157 -2.697 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 1 . 210 . 1 1 15 HIS HE2 H 7.002 4.748 -2.816 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 1 . 211 . 1 1 15 HIS N N 3.152 8.238 1.702 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 1 . 212 . 1 1 15 HIS ND1 N 6.578 7.294 -1.033 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 1 . 213 . 1 1 15 HIS NE2 N 6.688 5.440 -2.166 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 1 . 214 . 1 1 15 HIS O O 1.910 7.020 -0.516 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 1 . 215 . 1 1 16 GLN C C 2.313 6.759 -3.435 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 1 . 216 . 1 1 16 GLN CA C 2.402 8.216 -2.976 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 1 . 217 . 1 1 16 GLN CB C 2.920 9.114 -4.102 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 1 . 218 . 1 1 16 GLN CD C 3.250 11.492 -4.874 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 1 . 219 . 1 1 16 GLN CG C 2.817 10.591 -3.715 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 1 . 220 . 1 1 16 GLN H H 4.066 8.880 -1.913 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 1 . 221 . 1 1 16 GLN HA H 1.419 8.566 -2.663 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 1 . 222 . 1 1 16 GLN HB2 H 3.957 8.864 -4.324 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 1 . 223 . 1 1 16 GLN HB3 H 2.346 8.932 -5.010 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 1 . 224 . 1 1 16 GLN HE21 H 1.775 12.781 -4.360 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 1 . 225 . 1 1 16 GLN HE22 H 2.730 13.254 -5.725 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 1 . 226 . 1 1 16 GLN HG2 H 1.792 10.826 -3.430 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 1 . 227 . 1 1 16 GLN HG3 H 3.443 10.787 -2.845 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 1 . 228 . 1 1 16 GLN N N 3.244 8.323 -1.796 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 1 . 229 . 1 1 16 GLN NE2 N 2.525 12.601 -4.997 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 1 . 230 . 1 1 16 GLN O O 3.327 6.067 -3.515 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 1 . 231 . 1 1 16 GLN OE1 O 4.180 11.201 -5.608 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 1 . 232 . 1 1 17 LYS C C 1.116 4.868 -5.664 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 1 . 233 . 1 1 17 LYS CA C 0.855 4.971 -4.160 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 1 . 234 . 1 1 17 LYS CB C -0.544 4.511 -3.746 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 1 . 235 . 1 1 17 LYS CD C -2.090 4.071 -1.803 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 1 . 236 . 1 1 17 LYS CE C -2.392 2.586 -2.014 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 1 . 237 . 1 1 17 LYS CG C -0.658 4.405 -2.223 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 1 . 238 . 1 1 17 LYS H H 0.273 6.909 -3.665 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 1 . 239 . 1 1 17 LYS HA H 1.571 4.334 -3.641 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 1 . 240 . 1 1 17 LYS HB2 H -1.289 5.213 -4.121 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 1 . 241 . 1 1 17 LYS HB3 H -0.762 3.544 -4.199 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 1 . 242 . 1 1 17 LYS HD2 H -2.234 4.329 -0.753 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 1 . 243 . 1 1 17 LYS HD3 H -2.792 4.674 -2.378 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 1 . 244 . 1 1 17 LYS HE2 H -3.466 2.414 -1.951 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 1 . 245 . 1 1 17 LYS HE3 H -2.079 2.284 -3.014 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 1 . 246 . 1 1 17 LYS HG2 H 0.021 3.635 -1.858 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 1 . 247 . 1 1 17 LYS HG3 H -0.350 5.345 -1.766 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 1 . 248 . 1 1 17 LYS HZ1 H -1.915 2.103 -0.086 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 1 . 249 . 1 1 17 LYS HZ2 H -1.984 0.812 -1.084 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 1 . 250 . 1 1 17 LYS HZ3 H -0.705 1.825 -1.147 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 1 . 251 . 1 1 17 LYS N N 1.091 6.337 -3.724 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 1 . 252 . 1 1 17 LYS NZ N -1.692 1.765 -1.001 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 1 . 253 . 1 1 17 LYS O O 0.204 4.577 -6.437 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 1 . 254 . 1 1 18 NH2 HN1 H 2.621 5.066 -7.014 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 1 . 255 . 1 1 18 NH2 HN2 H 3.063 5.346 -5.337 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 1 . 256 . 1 1 18 NH2 N N 2.364 5.113 -6.034 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 2 . 257 . 1 1 2 ASP C C -4.697 7.318 -2.915 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 2 . 258 . 1 1 2 ASP CA C -3.558 6.804 -2.031 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 2 . 259 . 1 1 2 ASP CB C -4.148 5.957 -0.902 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 2 . 260 . 1 1 2 ASP CG C -3.118 5.260 -0.011 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 2 . 261 . 1 1 2 ASP H H -3.218 8.160 -0.487 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 2 . 262 . 1 1 2 ASP HA H -2.839 6.270 -2.652 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 2 . 263 . 1 1 2 ASP HB2 H -4.773 6.596 -0.278 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 2 . 264 . 1 1 2 ASP HB3 H -4.800 5.201 -1.338 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 2 . 265 . 1 1 2 ASP N N -2.863 7.904 -1.386 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 2 . 266 . 1 1 2 ASP O O -5.472 8.176 -2.497 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 2 . 267 . 1 1 2 ASP OD1 O -2.722 4.132 -0.377 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 2 . 268 . 1 1 2 ASP OD2 O -2.749 5.870 1.015 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 2 . 269 . 1 1 3 ALA C C -7.035 6.204 -4.778 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 2 . 270 . 1 1 3 ALA CA C -5.832 7.112 -5.041 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 2 . 271 . 1 1 3 ALA CB C -5.322 7.003 -6.479 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 2 . 272 . 1 1 3 ALA H H -4.100 6.105 -4.468 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 2 . 273 . 1 1 3 ALA HA H -6.119 8.146 -4.847 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 2 . 274 . 1 1 3 ALA HB1 H -6.123 7.268 -7.170 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 2 . 275 . 1 1 3 ALA HB2 H -4.482 7.682 -6.619 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 2 . 276 . 1 1 3 ALA HB3 H -4.999 5.980 -6.673 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 2 . 277 . 1 1 3 ALA N N -4.761 6.770 -4.120 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 2 . 278 . 1 1 3 ALA O O -8.164 6.547 -5.124 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 2 . 279 . 1 1 4 GLU C C -8.226 4.200 -2.413 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 2 . 280 . 1 1 4 GLU CA C -7.793 4.091 -3.876 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 2 . 281 . 1 1 4 GLU CB C -7.326 2.672 -4.205 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 2 . 282 . 1 1 4 GLU CD C -4.832 2.889 -4.512 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 2 . 283 . 1 1 4 GLU CG C -6.177 2.692 -5.215 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 2 . 284 . 1 1 4 GLU H H -5.833 4.797 -3.875 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 2 . 285 . 1 1 4 GLU HA H -8.625 4.354 -4.529 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 2 . 286 . 1 1 4 GLU HB2 H -7.004 2.170 -3.293 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 2 . 287 . 1 1 4 GLU HB3 H -8.159 2.095 -4.609 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 2 . 288 . 1 1 4 GLU HG2 H -6.164 1.758 -5.777 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 2 . 289 . 1 1 4 GLU HG3 H -6.335 3.495 -5.935 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 2 . 290 . 1 1 4 GLU N N -6.752 5.062 -4.168 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 2 . 291 . 1 1 4 GLU O O -7.623 4.940 -1.637 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 2 . 292 . 1 1 4 GLU OE1 O -4.401 1.931 -3.834 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 2 . 293 . 1 1 4 GLU OE2 O -4.266 3.993 -4.668 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 2 . 294 . 1 1 5 PHE C C -8.820 2.543 0.160 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 2 . 295 . 1 1 5 PHE CA C -9.743 3.400 -0.708 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 2 . 296 . 1 1 5 PHE CB C -11.132 2.760 -0.740 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 2 . 297 . 1 1 5 PHE CD1 C -12.485 3.983 0.977 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 2 . 298 . 1 1 5 PHE CD2 C -11.938 1.730 1.396 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 2 . 299 . 1 1 5 PHE CE1 C -13.178 4.045 2.215 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 2 . 300 . 1 1 5 PHE CE2 C -12.631 1.792 2.634 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 2 . 301 . 1 1 5 PHE CG C -11.879 2.827 0.594 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 2 . 302 . 1 1 5 PHE CZ C -13.236 2.948 3.017 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 2 . 303 . 1 1 5 PHE H H -9.782 2.891 -2.727 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 2 . 304 . 1 1 5 PHE HA H -9.750 4.422 -0.329 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 2 . 305 . 1 1 5 PHE HB2 H -11.731 3.255 -1.505 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 2 . 306 . 1 1 5 PHE HB3 H -11.034 1.716 -1.038 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 2 . 307 . 1 1 5 PHE HD1 H -12.438 4.862 0.334 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 2 . 308 . 1 1 5 PHE HD2 H -11.453 0.804 1.088 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 2 . 309 . 1 1 5 PHE HE1 H -13.663 4.971 2.522 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 2 . 310 . 1 1 5 PHE HE2 H -12.678 0.913 3.276 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 2 . 311 . 1 1 5 PHE HZ H -13.768 2.995 3.967 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 2 . 312 . 1 1 5 PHE N N -9.267 3.453 -2.080 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 2 . 313 . 1 1 5 PHE O O -8.151 1.641 -0.342 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 2 . 314 . 1 1 6 ARG C C -8.347 0.656 2.420 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 2 . 315 . 1 1 6 ARG CA C -7.967 2.138 2.387 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 2 . 316 . 1 1 6 ARG CB C -8.092 2.720 3.796 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 2 . 317 . 1 1 6 ARG CD C -5.656 2.787 4.444 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 2 . 318 . 1 1 6 ARG CG C -6.899 3.620 4.126 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 2 . 319 . 1 1 6 ARG CZ C -3.697 4.089 3.623 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 2 . 320 . 1 1 6 ARG H H -9.371 3.581 1.851 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 2 . 321 . 1 1 6 ARG HA H -6.954 2.275 2.010 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 2 . 322 . 1 1 6 ARG HB2 H -9.016 3.293 3.877 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 2 . 323 . 1 1 6 ARG HB3 H -8.154 1.911 4.524 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 2 . 324 . 1 1 6 ARG HD2 H -5.822 2.202 5.349 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 2 . 325 . 1 1 6 ARG HD3 H -5.466 2.078 3.638 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 2 . 326 . 1 1 6 ARG HE H -4.267 3.981 5.550 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 2 . 327 . 1 1 6 ARG HG2 H -6.693 4.280 3.283 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 2 . 328 . 1 1 6 ARG HG3 H -7.143 4.256 4.977 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 2 . 329 . 1 1 6 ARG HH11 H -3.955 2.423 2.486 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 2 . 330 . 1 1 6 ARG HH12 H -3.103 3.718 1.714 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 2 . 331 . 1 1 6 ARG HH21 H -3.040 5.750 4.595 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 2 . 332 . 1 1 6 ARG HH22 H -2.528 5.610 2.946 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 2 . 333 . 1 1 6 ARG N N -8.813 2.855 1.448 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 2 . 334 . 1 1 6 ARG NE N -4.485 3.673 4.624 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 2 . 335 . 1 1 6 ARG NH1 N -3.575 3.347 2.514 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 2 . 336 . 1 1 6 ARG NH2 N -3.032 5.248 3.731 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 2 . 337 . 1 1 6 ARG O O -9.437 0.301 2.864 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 2 . 338 . 1 1 7 HIS C C -6.325 -2.317 2.284 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 2 . 339 . 1 1 7 HIS CA C -7.636 -1.606 1.944 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 2 . 340 . 1 1 7 HIS CB C -8.233 -2.069 0.613 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 2 . 341 . 1 1 7 HIS CD2 C -10.693 -2.478 1.397 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 2 . 342 . 1 1 7 HIS CE1 C -10.989 -4.444 0.484 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 2 . 343 . 1 1 7 HIS CG C -9.539 -2.814 0.752 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 2 . 344 . 1 1 7 HIS H H -6.551 0.130 1.562 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 2 . 345 . 1 1 7 HIS HA H -8.366 -1.815 2.726 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 2 . 346 . 1 1 7 HIS HB2 H -8.389 -1.199 -0.026 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 2 . 347 . 1 1 7 HIS HB3 H -7.512 -2.711 0.107 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 2 . 348 . 1 1 7 HIS HD2 H -10.867 -1.556 1.953 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 2 . 349 . 1 1 7 HIS HE1 H -11.457 -5.380 0.182 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 2 . 350 . 1 1 7 HIS HE2 H -12.477 -3.507 1.648 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 2 . 351 . 1 1 7 HIS N N -7.426 -0.168 1.943 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 2 . 352 . 1 1 7 HIS ND1 N -9.757 -4.058 0.186 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 2 . 353 . 1 1 7 HIS NE2 N -11.568 -3.463 1.234 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 2 . 354 . 1 1 7 HIS O O -6.210 -3.530 2.116 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 2 . 355 . 1 1 8 ASP C C -3.767 -1.812 4.567 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 2 . 356 . 1 1 8 ASP CA C -4.057 -2.062 3.085 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 2 . 357 . 1 1 8 ASP CB C -2.963 -1.375 2.267 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 2 . 358 . 1 1 8 ASP CG C -3.433 -0.184 1.429 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 2 . 359 . 1 1 8 ASP H H -5.478 -0.549 2.915 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 2 . 360 . 1 1 8 ASP HA H -4.110 -3.124 2.844 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 2 . 361 . 1 1 8 ASP HB2 H -2.180 -1.036 2.946 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 2 . 362 . 1 1 8 ASP HB3 H -2.510 -2.111 1.602 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 2 . 363 . 1 1 8 ASP N N -5.368 -1.530 2.756 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 2 . 364 . 1 1 8 ASP O O -3.628 -0.666 4.991 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 2 . 365 . 1 1 8 ASP OD1 O -4.078 0.707 2.022 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 2 . 366 . 1 1 8 ASP OD2 O -3.137 -0.192 0.215 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 2 . 367 . 1 1 9 SER C C -1.947 -2.692 7.020 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 2 . 368 . 1 1 9 SER CA C -3.446 -2.816 6.744 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 2 . 369 . 1 1 9 SER CB C -4.022 -4.032 7.473 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 2 . 370 . 1 1 9 SER H H -3.774 -3.834 4.956 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 2 . 371 . 1 1 9 SER HA H -3.971 -1.917 7.068 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 2 . 372 . 1 1 9 SER HB2 H -3.888 -3.906 8.548 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 2 . 373 . 1 1 9 SER HB3 H -5.094 -4.091 7.290 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 2 . 374 . 1 1 9 SER HG H -2.447 -5.261 7.353 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 2 . 375 . 1 1 9 SER N N -3.683 -2.904 5.313 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 2 . 376 . 1 1 9 SER O O -1.382 -3.485 7.771 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 2 . 377 . 1 1 9 SER OG O -3.402 -5.246 7.057 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 2 . 378 . 1 1 10 GLY C C 0.582 -0.399 5.579 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 2 . 379 . 1 1 10 GLY CA C 0.077 -1.444 6.575 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 2 . 380 . 1 1 10 GLY H H -1.808 -1.054 5.781 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 2 . 381 . 1 1 10 GLY HA2 H 0.266 -1.103 7.593 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 2 . 382 . 1 1 10 GLY HA3 H 0.630 -2.374 6.443 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 2 . 383 . 1 1 10 GLY N N -1.344 -1.690 6.397 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 2 . 384 . 1 1 10 GLY O O 1.604 -0.601 4.925 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 2 . 385 . 1 1 11 TYR C C -0.408 3.103 5.054 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 2 . 386 . 1 1 11 TYR CA C 0.209 1.780 4.597 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 2 . 387 . 1 1 11 TYR CB C -0.367 1.408 3.229 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 2 . 388 . 1 1 11 TYR CD1 C -0.247 3.462 1.772 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 2 . 389 . 1 1 11 TYR CD2 C 1.247 1.655 1.308 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 2 . 390 . 1 1 11 TYR CE1 C 0.315 4.208 0.677 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 2 . 391 . 1 1 11 TYR CE2 C 1.810 2.401 0.213 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 2 . 392 . 1 1 11 TYR CG C 0.230 2.201 2.065 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 2 . 393 . 1 1 11 TYR CZ C 1.316 3.641 -0.049 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 2 . 394 . 1 1 11 TYR H H -0.992 0.851 6.023 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 2 . 395 . 1 1 11 TYR HA H 1.295 1.872 4.606 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 2 . 396 . 1 1 11 TYR HB2 H -0.202 0.345 3.054 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 2 . 397 . 1 1 11 TYR HB3 H -1.446 1.564 3.246 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 2 . 398 . 1 1 11 TYR HD1 H -1.050 3.893 2.370 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 2 . 399 . 1 1 11 TYR HD2 H 1.625 0.659 1.540 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 2 . 400 . 1 1 11 TYR HE1 H -0.052 5.205 0.435 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 2 . 401 . 1 1 11 TYR HE2 H 2.613 1.982 -0.393 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 2 . 402 . 1 1 11 TYR HH H 1.585 5.308 -1.012 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 2 . 403 . 1 1 11 TYR N N -0.158 0.697 5.494 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 2 . 404 . 1 1 11 TYR O O -1.441 3.113 5.722 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 2 . 405 . 1 1 11 TYR OH O 1.847 4.346 -1.083 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 2 . 406 . 1 1 12 GLU C C -0.192 6.435 3.806 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 2 . 407 . 1 1 12 GLU CA C -0.227 5.515 5.028 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 2 . 408 . 1 1 12 GLU CB C 0.591 6.103 6.180 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 2 . 409 . 1 1 12 GLU CD C -1.247 7.303 7.421 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 2 . 410 . 1 1 12 GLU CG C -0.234 6.157 7.467 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 2 . 411 . 1 1 12 GLU H H 1.093 4.172 4.137 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 2 . 412 . 1 1 12 GLU HA H -1.256 5.375 5.357 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 2 . 413 . 1 1 12 GLU HB2 H 1.485 5.499 6.341 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 2 . 414 . 1 1 12 GLU HB3 H 0.928 7.106 5.917 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 2 . 415 . 1 1 12 GLU HG2 H -0.756 5.211 7.608 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 2 . 416 . 1 1 12 GLU HG3 H 0.428 6.287 8.323 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 2 . 417 . 1 1 12 GLU N N 0.250 4.189 4.675 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 2 . 418 . 1 1 12 GLU O O 0.554 6.188 2.860 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 2 . 419 . 1 1 12 GLU OE1 O -2.085 7.283 6.493 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 2 . 420 . 1 1 12 GLU OE2 O -1.161 8.173 8.314 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 2 . 421 . 1 1 13 VAL C C 0.145 9.190 2.580 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 2 . 422 . 1 1 13 VAL CA C -1.146 8.385 2.740 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 2 . 423 . 1 1 13 VAL CB C -2.381 9.268 2.928 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 2 . 424 . 1 1 13 VAL CG1 C -3.658 8.425 2.959 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 2 . 425 . 1 1 13 VAL CG2 C -2.257 10.123 4.191 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 2 . 426 . 1 1 13 VAL H H -1.570 7.702 4.662 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 2 . 427 . 1 1 13 VAL HA H -1.296 7.781 1.845 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 2 . 428 . 1 1 13 VAL HB H -2.445 9.941 2.073 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 2 . 429 . 1 1 13 VAL HG11 H -3.721 7.828 2.049 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 2 . 430 . 1 1 13 VAL HG12 H -3.636 7.765 3.826 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 2 . 431 . 1 1 13 VAL HG13 H -4.525 9.082 3.024 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 2 . 432 . 1 1 13 VAL HG21 H -2.979 10.939 4.149 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 2 . 433 . 1 1 13 VAL HG22 H -2.456 9.506 5.068 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 2 . 434 . 1 1 13 VAL HG23 H -1.249 10.532 4.255 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 2 . 435 . 1 1 13 VAL N N -1.009 7.476 3.865 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 2 . 436 . 1 1 13 VAL O O 0.271 9.992 1.656 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 2 . 437 . 1 1 14 HIS C C 3.146 9.224 2.242 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 2 . 438 . 1 1 14 HIS CA C 2.345 9.649 3.474 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 2 . 439 . 1 1 14 HIS CB C 3.108 9.429 4.782 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 2 . 440 . 1 1 14 HIS CD2 C 1.281 10.507 6.309 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 2 . 441 . 1 1 14 HIS CE1 C 1.524 9.205 8.051 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 2 . 442 . 1 1 14 HIS CG C 2.265 9.607 6.022 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 2 . 443 . 1 1 14 HIS H H 0.966 8.288 4.238 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 2 . 444 . 1 1 14 HIS HA H 2.115 10.712 3.398 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 2 . 445 . 1 1 14 HIS HB2 H 3.528 8.423 4.781 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 2 . 446 . 1 1 14 HIS HB3 H 3.947 10.124 4.822 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 2 . 447 . 1 1 14 HIS HD2 H 0.923 11.293 5.645 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 2 . 448 . 1 1 14 HIS HE1 H 1.384 8.770 9.041 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 2 . 449 . 1 1 14 HIS HE2 H 0.150 10.804 8.023 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 2 . 450 . 1 1 14 HIS N N 1.073 8.948 3.495 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 2 . 451 . 1 1 14 HIS ND1 N 2.396 8.801 7.139 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 2 . 452 . 1 1 14 HIS NE2 N 0.834 10.262 7.535 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 2 . 453 . 1 1 14 HIS O O 3.873 10.029 1.661 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 2 . 454 . 1 1 15 HIS C C 2.762 7.441 -0.493 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 2 . 455 . 1 1 15 HIS CA C 3.686 7.417 0.727 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 2 . 456 . 1 1 15 HIS CB C 4.231 6.021 1.031 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 2 . 457 . 1 1 15 HIS CD2 C 5.265 4.186 -0.518 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 2 . 458 . 1 1 15 HIS CE1 C 6.629 5.467 -1.651 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 2 . 459 . 1 1 15 HIS CG C 5.122 5.460 -0.053 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 2 . 460 . 1 1 15 HIS H H 2.392 7.312 2.356 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 2 . 461 . 1 1 15 HIS HA H 4.536 8.073 0.540 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 2 . 462 . 1 1 15 HIS HB2 H 4.792 6.056 1.965 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 2 . 463 . 1 1 15 HIS HB3 H 3.394 5.341 1.187 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 2 . 464 . 1 1 15 HIS HD2 H 4.723 3.311 -0.157 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 2 . 465 . 1 1 15 HIS HE1 H 7.382 5.789 -2.370 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 2 . 466 . 1 1 15 HIS HE2 H 6.519 3.384 -1.964 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 2 . 467 . 1 1 15 HIS N N 2.986 7.960 1.879 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 2 . 468 . 1 1 15 HIS ND1 N 5.995 6.244 -0.786 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 2 . 469 . 1 1 15 HIS NE2 N 6.175 4.191 -1.484 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 2 . 470 . 1 1 15 HIS O O 1.608 7.026 -0.410 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 2 . 471 . 1 1 16 GLN C C 2.276 6.684 -3.436 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 2 . 472 . 1 1 16 GLN CA C 2.531 8.061 -2.819 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 2 . 473 . 1 1 16 GLN CB C 3.230 8.987 -3.816 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 2 . 474 . 1 1 16 GLN CD C 2.342 10.956 -2.514 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 2 . 475 . 1 1 16 GLN CG C 3.575 10.329 -3.168 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 2 . 476 . 1 1 16 GLN H H 4.256 8.235 -1.666 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 2 . 477 . 1 1 16 GLN HA H 1.585 8.511 -2.516 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 2 . 478 . 1 1 16 GLN HB2 H 4.139 8.512 -4.184 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 2 . 479 . 1 1 16 GLN HB3 H 2.585 9.151 -4.680 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 2 . 480 . 1 1 16 GLN HE21 H 3.227 10.701 -0.711 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 2 . 481 . 1 1 16 GLN HE22 H 1.653 11.421 -0.668 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 2 . 482 . 1 1 16 GLN HG2 H 4.355 10.186 -2.420 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 2 . 483 . 1 1 16 GLN HG3 H 3.976 11.008 -3.921 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 2 . 484 . 1 1 16 GLN N N 3.306 7.931 -1.598 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 2 . 485 . 1 1 16 GLN NE2 N 2.413 11.032 -1.188 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 2 . 486 . 1 1 16 GLN O O 3.205 5.895 -3.607 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 2 . 487 . 1 1 16 GLN OE1 O 1.389 11.344 -3.169 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 2 . 488 . 1 1 17 LYS C C 0.930 5.134 -5.806 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 2 . 489 . 1 1 17 LYS CA C 0.619 5.153 -4.309 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 2 . 490 . 1 1 17 LYS CB C -0.846 4.855 -3.981 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 2 . 491 . 1 1 17 LYS CD C -0.668 2.739 -2.621 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 2 . 492 . 1 1 17 LYS CE C -1.432 1.445 -2.331 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 2 . 493 . 1 1 17 LYS CG C -1.106 3.348 -3.954 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 2 . 494 . 1 1 17 LYS H H 0.269 7.093 -3.635 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 2 . 495 . 1 1 17 LYS HA H 1.221 4.387 -3.821 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 2 . 496 . 1 1 17 LYS HB2 H -1.102 5.289 -3.014 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 2 . 497 . 1 1 17 LYS HB3 H -1.491 5.326 -4.722 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 2 . 498 . 1 1 17 LYS HD2 H 0.402 2.536 -2.643 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 2 . 499 . 1 1 17 LYS HD3 H -0.840 3.455 -1.816 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 2 . 500 . 1 1 17 LYS HE2 H -1.528 0.861 -3.246 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 2 . 501 . 1 1 17 LYS HE3 H -0.872 0.837 -1.621 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 2 . 502 . 1 1 17 LYS HG2 H -2.166 3.155 -4.116 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 2 . 503 . 1 1 17 LYS HG3 H -0.567 2.868 -4.771 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 2 . 504 . 1 1 17 LYS HZ1 H -3.410 1.917 -2.538 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 2 . 505 . 1 1 17 LYS HZ2 H -3.097 0.969 -1.246 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 2 . 506 . 1 1 17 LYS HZ3 H -2.723 2.558 -1.203 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 2 . 507 . 1 1 17 LYS N N 1.014 6.436 -3.753 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 2 . 508 . 1 1 17 LYS NZ N -2.774 1.747 -1.785 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 2 . 509 . 1 1 17 LYS O O 0.020 5.096 -6.633 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 2 . 510 . 1 1 18 NH2 HN1 H 2.512 5.149 -7.082 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 2 . 511 . 1 1 18 NH2 HN2 H 2.914 5.194 -5.373 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 2 . 512 . 1 1 18 NH2 N N 2.220 5.161 -6.111 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 3 . 513 . 1 1 2 ASP C C -4.097 8.952 -1.845 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 3 . 514 . 1 1 2 ASP CA C -2.642 9.062 -2.305 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 3 . 515 . 1 1 2 ASP CB C -1.938 7.728 -2.052 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 3 . 516 . 1 1 2 ASP CG C -1.893 6.783 -3.254 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 3 . 517 . 1 1 2 ASP H H -2.285 10.209 -0.603 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 3 . 518 . 1 1 2 ASP HA H -2.621 9.380 -3.347 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 3 . 519 . 1 1 2 ASP HB2 H -0.916 7.929 -1.728 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 3 . 520 . 1 1 2 ASP HB3 H -2.438 7.220 -1.227 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 3 . 521 . 1 1 2 ASP N N -1.921 10.051 -1.521 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 3 . 522 . 1 1 2 ASP O O -4.593 9.820 -1.129 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 3 . 523 . 1 1 2 ASP OD1 O -2.935 6.143 -3.511 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 3 . 524 . 1 1 2 ASP OD2 O -0.817 6.721 -3.888 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 3 . 525 . 1 1 3 ALA C C -6.224 7.399 -0.406 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 3 . 526 . 1 1 3 ALA CA C -6.128 7.640 -1.914 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 3 . 527 . 1 1 3 ALA CB C -6.674 6.465 -2.728 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 3 . 528 . 1 1 3 ALA H H -4.330 7.176 -2.859 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 3 . 529 . 1 1 3 ALA HA H -6.694 8.536 -2.167 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 3 . 530 . 1 1 3 ALA HB1 H -7.719 6.298 -2.468 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 3 . 531 . 1 1 3 ALA HB2 H -6.595 6.691 -3.791 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 3 . 532 . 1 1 3 ALA HB3 H -6.096 5.568 -2.504 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 3 . 533 . 1 1 3 ALA N N -4.740 7.876 -2.275 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 3 . 534 . 1 1 3 ALA O O -5.372 6.728 0.175 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 3 . 535 . 1 1 4 GLU C C -7.916 6.391 1.949 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 3 . 536 . 1 1 4 GLU CA C -7.483 7.820 1.615 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 3 . 537 . 1 1 4 GLU CB C -8.511 8.836 2.117 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 3 . 538 . 1 1 4 GLU CD C -7.122 10.471 3.442 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 3 . 539 . 1 1 4 GLU CG C -7.917 10.245 2.155 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 3 . 540 . 1 1 4 GLU H H -7.958 8.502 -0.295 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 3 . 541 . 1 1 4 GLU HA H -6.518 8.031 2.076 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 3 . 542 . 1 1 4 GLU HB2 H -9.387 8.824 1.468 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 3 . 543 . 1 1 4 GLU HB3 H -8.850 8.554 3.115 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 3 . 544 . 1 1 4 GLU HG2 H -7.267 10.392 1.292 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 3 . 545 . 1 1 4 GLU HG3 H -8.716 10.983 2.082 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 3 . 546 . 1 1 4 GLU N N -7.268 7.960 0.185 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 3 . 547 . 1 1 4 GLU O O -7.944 6.003 3.116 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 3 . 548 . 1 1 4 GLU OE1 O -5.974 9.979 3.494 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 3 . 549 . 1 1 4 GLU OE2 O -7.680 11.130 4.345 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 3 . 550 . 1 1 5 PHE C C -7.882 3.331 0.158 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 3 . 551 . 1 1 5 PHE CA C -8.675 4.269 1.071 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 3 . 552 . 1 1 5 PHE CB C -10.153 4.212 0.680 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 3 . 553 . 1 1 5 PHE CD1 C -11.295 4.686 2.858 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 3 . 554 . 1 1 5 PHE CD2 C -11.646 6.183 1.074 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 3 . 555 . 1 1 5 PHE CE1 C -12.142 5.471 3.684 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 3 . 556 . 1 1 5 PHE CE2 C -12.492 6.969 1.900 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 3 . 557 . 1 1 5 PHE CG C -11.065 5.058 1.570 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 3 . 558 . 1 1 5 PHE CZ C -12.723 6.596 3.187 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 3 . 559 . 1 1 5 PHE H H -8.218 5.969 -0.043 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 3 . 560 . 1 1 5 PHE HA H -8.495 3.998 2.111 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 3 . 561 . 1 1 5 PHE HB2 H -10.259 4.545 -0.352 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 3 . 562 . 1 1 5 PHE HB3 H -10.488 3.175 0.716 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 3 . 563 . 1 1 5 PHE HD1 H -10.830 3.784 3.255 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 3 . 564 . 1 1 5 PHE HD2 H -11.461 6.482 0.042 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 3 . 565 . 1 1 5 PHE HE1 H -12.326 5.173 4.716 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 3 . 566 . 1 1 5 PHE HE2 H -12.958 7.871 1.502 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 3 . 567 . 1 1 5 PHE HZ H -13.373 7.200 3.821 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 3 . 568 . 1 1 5 PHE N N -8.244 5.646 0.903 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 3 . 569 . 1 1 5 PHE O O -7.786 3.565 -1.046 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 3 . 570 . 1 1 6 ARG C C -6.728 -0.076 0.587 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 3 . 571 . 1 1 6 ARG CA C -6.524 1.334 0.029 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 3 . 572 . 1 1 6 ARG CB C -5.039 1.695 0.106 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 3 . 573 . 1 1 6 ARG CD C -3.248 3.272 -0.711 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 3 . 574 . 1 1 6 ARG CG C -4.752 3.000 -0.640 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 3 . 575 . 1 1 6 ARG CZ C -2.487 2.993 -3.067 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 3 . 576 . 1 1 6 ARG H H -7.434 2.095 1.742 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 3 . 577 . 1 1 6 ARG HA H -6.877 1.404 -0.999 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 3 . 578 . 1 1 6 ARG HB2 H -4.739 1.795 1.149 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 3 . 579 . 1 1 6 ARG HB3 H -4.442 0.889 -0.322 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 3 . 580 . 1 1 6 ARG HD2 H -2.967 4.003 0.047 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 3 . 581 . 1 1 6 ARG HD3 H -2.694 2.359 -0.494 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 3 . 582 . 1 1 6 ARG HE H -2.947 4.760 -2.219 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 3 . 583 . 1 1 6 ARG HG2 H -5.164 2.945 -1.648 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 3 . 584 . 1 1 6 ARG HG3 H -5.252 3.828 -0.137 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 3 . 585 . 1 1 6 ARG HH11 H -2.426 1.291 -1.955 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 3 . 586 . 1 1 6 ARG HH12 H -2.062 1.087 -3.636 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 3 . 587 . 1 1 6 ARG HH21 H -2.385 4.507 -4.421 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 3 . 588 . 1 1 6 ARG HH22 H -1.973 2.940 -5.034 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 3 . 589 . 1 1 6 ARG N N -7.333 2.290 0.766 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 3 . 590 . 1 1 6 ARG NE N -2.888 3.775 -2.055 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 3 . 591 . 1 1 6 ARG NH1 N -2.310 1.679 -2.869 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 3 . 592 . 1 1 6 ARG NH2 N -2.263 3.525 -4.276 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 3 . 593 . 1 1 6 ARG O O -7.307 -0.245 1.659 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 3 . 594 . 1 1 7 HIS C C -5.099 -2.782 1.117 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 3 . 595 . 1 1 7 HIS CA C -6.321 -2.438 0.263 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 3 . 596 . 1 1 7 HIS CB C -6.485 -3.369 -0.940 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 3 . 597 . 1 1 7 HIS CD2 C -4.088 -3.834 -1.872 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 3 . 598 . 1 1 7 HIS CE1 C -4.278 -2.760 -3.770 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 3 . 599 . 1 1 7 HIS CG C -5.344 -3.305 -1.927 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 3 . 600 . 1 1 7 HIS H H -5.800 -0.908 -1.051 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 3 . 601 . 1 1 7 HIS HA H -7.218 -2.525 0.875 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 3 . 602 . 1 1 7 HIS HB2 H -6.585 -4.394 -0.582 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 3 . 603 . 1 1 7 HIS HB3 H -7.412 -3.120 -1.456 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 3 . 604 . 1 1 7 HIS HD2 H -3.680 -4.426 -1.053 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 3 . 605 . 1 1 7 HIS HE1 H -4.035 -2.343 -4.747 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 3 . 606 . 1 1 7 HIS HE2 H -2.488 -3.712 -3.189 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 3 . 607 . 1 1 7 HIS N N -6.241 -1.052 -0.166 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 3 . 608 . 1 1 7 HIS ND1 N -5.434 -2.634 -3.134 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 3 . 609 . 1 1 7 HIS NE2 N -3.445 -3.505 -2.986 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 3 . 610 . 1 1 7 HIS O O -5.050 -3.843 1.737 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 3 . 611 . 1 1 8 ASP C C -3.237 -1.935 3.379 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 3 . 612 . 1 1 8 ASP CA C -2.923 -2.060 1.887 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 3 . 613 . 1 1 8 ASP CB C -1.877 -1.001 1.534 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 3 . 614 . 1 1 8 ASP CG C -1.526 -0.910 0.048 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 3 . 615 . 1 1 8 ASP H H -4.192 -1.004 0.616 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 3 . 616 . 1 1 8 ASP HA H -2.571 -3.055 1.617 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 3 . 617 . 1 1 8 ASP HB2 H -2.238 -0.029 1.867 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 3 . 618 . 1 1 8 ASP HB3 H -0.966 -1.212 2.094 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 3 . 619 . 1 1 8 ASP N N -4.143 -1.865 1.122 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 3 . 620 . 1 1 8 ASP O O -3.360 -0.828 3.901 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 3 . 621 . 1 1 8 ASP OD1 O -0.807 -1.817 -0.423 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 3 . 622 . 1 1 8 ASP OD2 O -1.985 0.066 -0.584 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 3 . 623 . 1 1 9 SER C C -2.393 -2.935 6.265 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 3 . 624 . 1 1 9 SER CA C -3.670 -3.119 5.443 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 3 . 625 . 1 1 9 SER CB C -4.362 -4.430 5.824 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 3 . 626 . 1 1 9 SER H H -3.246 -3.982 3.595 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 3 . 627 . 1 1 9 SER HA H -4.354 -2.287 5.608 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 3 . 628 . 1 1 9 SER HB2 H -5.298 -4.519 5.274 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 3 . 629 . 1 1 9 SER HB3 H -3.735 -5.271 5.525 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 3 . 630 . 1 1 9 SER HG H -3.765 -4.482 7.734 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 3 . 631 . 1 1 9 SER N N -3.358 -3.086 4.025 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 3 . 632 . 1 1 9 SER O O -2.044 -3.790 7.077 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 3 . 633 . 1 1 9 SER OG O -4.624 -4.508 7.223 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 3 . 634 . 1 1 10 GLY C C 0.332 -0.475 5.947 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 3 . 635 . 1 1 10 GLY CA C -0.485 -1.518 6.713 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 3 . 636 . 1 1 10 GLY H H -2.029 -1.115 5.374 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 3 . 637 . 1 1 10 GLY HA2 H -0.699 -1.151 7.717 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 3 . 638 . 1 1 10 GLY HA3 H 0.099 -2.431 6.825 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 3 . 639 . 1 1 10 GLY N N -1.729 -1.813 6.024 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 3 . 640 . 1 1 10 GLY O O 1.536 -0.642 5.756 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 3 . 641 . 1 1 11 TYR C C -0.376 2.989 5.048 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 3 . 642 . 1 1 11 TYR CA C 0.287 1.638 4.771 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 3 . 643 . 1 1 11 TYR CB C 0.093 1.280 3.296 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 3 . 644 . 1 1 11 TYR CD1 C 0.449 3.300 1.829 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 3 . 645 . 1 1 11 TYR CD2 C 2.204 1.683 1.977 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 3 . 646 . 1 1 11 TYR CE1 C 1.249 4.086 0.926 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 3 . 647 . 1 1 11 TYR CE2 C 3.004 2.469 1.074 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 3 . 648 . 1 1 11 TYR CG C 0.943 2.115 2.336 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 3 . 649 . 1 1 11 TYR CZ C 2.487 3.631 0.593 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 3 . 650 . 1 1 11 TYR H H -1.332 0.711 5.698 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 3 . 651 . 1 1 11 TYR HA H 1.332 1.685 5.078 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 3 . 652 . 1 1 11 TYR HB2 H 0.331 0.226 3.153 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 3 . 653 . 1 1 11 TYR HB3 H -0.959 1.407 3.037 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 3 . 654 . 1 1 11 TYR HD1 H -0.546 3.641 2.113 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 3 . 655 . 1 1 11 TYR HD2 H 2.594 0.747 2.377 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 3 . 656 . 1 1 11 TYR HE1 H 0.871 5.023 0.518 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 3 . 657 . 1 1 11 TYR HE2 H 4.001 2.139 0.782 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 3 . 658 . 1 1 11 TYR HH H 2.789 5.244 -0.451 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 3 . 659 . 1 1 11 TYR N N -0.355 0.577 5.528 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 3 . 660 . 1 1 11 TYR O O -1.602 3.094 5.048 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 3 . 661 . 1 1 11 TYR OH O 3.243 4.373 -0.261 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 3 . 662 . 1 1 12 GLU C C -0.039 6.191 4.333 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 3 . 663 . 1 1 12 GLU CA C -0.027 5.320 5.590 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 3 . 664 . 1 1 12 GLU CB C 0.810 5.965 6.696 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 3 . 665 . 1 1 12 GLU CD C -0.979 7.387 7.762 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 3 . 666 . 1 1 12 GLU CG C -0.030 6.202 7.953 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 3 . 667 . 1 1 12 GLU H H 1.459 3.899 5.249 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 3 . 668 . 1 1 12 GLU HA H -1.045 5.176 5.950 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 3 . 669 . 1 1 12 GLU HB2 H 1.658 5.323 6.937 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 3 . 670 . 1 1 12 GLU HB3 H 1.218 6.912 6.343 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 3 . 671 . 1 1 12 GLU HG2 H -0.605 5.305 8.184 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 3 . 672 . 1 1 12 GLU HG3 H 0.625 6.389 8.803 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 3 . 673 . 1 1 12 GLU N N 0.463 3.988 5.276 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 3 . 674 . 1 1 12 GLU O O 0.797 6.020 3.446 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 3 . 675 . 1 1 12 GLU OE1 O -1.886 7.257 6.911 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 3 . 676 . 1 1 12 GLU OE2 O -0.776 8.396 8.471 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 3 . 677 . 1 1 13 VAL C C -0.201 9.120 3.181 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 3 . 678 . 1 1 13 VAL CA C -1.182 7.947 3.124 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 3 . 679 . 1 1 13 VAL CB C -2.642 8.392 3.027 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 3 . 680 . 1 1 13 VAL CG1 C -2.926 9.050 1.676 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 3 . 681 . 1 1 13 VAL CG2 C -3.591 7.218 3.276 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 3 . 682 . 1 1 13 VAL H H -1.634 7.279 5.045 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 3 . 683 . 1 1 13 VAL HA H -0.955 7.342 2.246 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 3 . 684 . 1 1 13 VAL HB H -2.818 9.135 3.805 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 3 . 685 . 1 1 13 VAL HG11 H -2.266 9.907 1.543 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 3 . 686 . 1 1 13 VAL HG12 H -2.752 8.330 0.877 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 3 . 687 . 1 1 13 VAL HG13 H -3.964 9.383 1.644 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 3 . 688 . 1 1 13 VAL HG21 H -3.306 6.380 2.640 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 3 . 689 . 1 1 13 VAL HG22 H -3.532 6.918 4.322 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 3 . 690 . 1 1 13 VAL HG23 H -4.612 7.521 3.042 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 3 . 691 . 1 1 13 VAL N N -0.995 7.107 4.295 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 3 . 692 . 1 1 13 VAL O O -0.614 10.273 3.291 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 3 . 693 . 1 1 14 HIS C C 2.954 9.659 1.816 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 3 . 694 . 1 1 14 HIS CA C 2.118 9.799 3.090 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 3 . 695 . 1 1 14 HIS CB C 2.963 9.729 4.364 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 3 . 696 . 1 1 14 HIS CD2 C 1.078 9.646 6.173 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 3 . 697 . 1 1 14 HIS CE1 C 1.794 11.276 7.444 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 3 . 698 . 1 1 14 HIS CG C 2.222 10.137 5.615 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 3 . 699 . 1 1 14 HIS H H 1.407 7.841 3.052 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 3 . 700 . 1 1 14 HIS HA H 1.613 10.764 3.079 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 3 . 701 . 1 1 14 HIS HB2 H 3.331 8.711 4.488 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 3 . 702 . 1 1 14 HIS HB3 H 3.835 10.372 4.245 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 3 . 703 . 1 1 14 HIS HD2 H 0.477 8.827 5.779 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 3 . 704 . 1 1 14 HIS HE1 H 1.856 11.996 8.261 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 3 . 705 . 1 1 14 HIS HE2 H 0.013 10.225 7.858 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 3 . 706 . 1 1 14 HIS N N 1.078 8.784 3.104 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 3 . 707 . 1 1 14 HIS ND1 N 2.649 11.164 6.439 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 3 . 708 . 1 1 14 HIS NE2 N 0.821 10.334 7.279 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 3 . 709 . 1 1 14 HIS O O 3.301 10.656 1.184 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 3 . 710 . 1 1 15 HIS C C 3.106 7.707 -0.851 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 3 . 711 . 1 1 15 HIS CA C 4.037 8.130 0.287 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 3 . 712 . 1 1 15 HIS CB C 5.121 7.092 0.584 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 3 . 713 . 1 1 15 HIS CD2 C 6.282 5.598 -1.220 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 3 . 714 . 1 1 15 HIS CE1 C 7.420 7.165 -2.237 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 3 . 715 . 1 1 15 HIS CG C 6.012 6.780 -0.595 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 3 . 716 . 1 1 15 HIS H H 2.972 7.609 1.999 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 3 . 717 . 1 1 15 HIS HA H 4.535 9.060 0.011 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 3 . 718 . 1 1 15 HIS HB2 H 5.738 7.451 1.408 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 3 . 719 . 1 1 15 HIS HB3 H 4.645 6.171 0.920 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 3 . 720 . 1 1 15 HIS HD2 H 5.869 4.626 -0.950 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 3 . 721 . 1 1 15 HIS HE1 H 8.089 7.663 -2.940 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 3 . 722 . 1 1 15 HIS HE2 H 7.543 5.137 -2.802 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 3 . 723 . 1 1 15 HIS N N 3.254 8.414 1.477 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 3 . 724 . 1 1 15 HIS ND1 N 6.744 7.749 -1.258 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 3 . 725 . 1 1 15 HIS NE2 N 7.131 5.832 -2.212 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 3 . 726 . 1 1 15 HIS O O 2.240 6.853 -0.665 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 3 . 727 . 1 1 16 GLN C C 2.835 6.640 -3.718 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 3 . 728 . 1 1 16 GLN CA C 2.499 8.029 -3.170 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 3 . 729 . 1 1 16 GLN CB C 2.676 9.100 -4.248 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 3 . 730 . 1 1 16 GLN CD C 1.530 10.223 -6.194 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 3 . 731 . 1 1 16 GLN CG C 1.620 8.953 -5.346 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 3 . 732 . 1 1 16 GLN H H 4.029 9.009 -2.151 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 3 . 733 . 1 1 16 GLN HA H 1.469 8.047 -2.814 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 3 . 734 . 1 1 16 GLN HB2 H 2.601 10.090 -3.797 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 3 . 735 . 1 1 16 GLN HB3 H 3.672 9.022 -4.684 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 3 . 736 . 1 1 16 GLN HE21 H 0.347 11.037 -4.767 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 3 . 737 . 1 1 16 GLN HE22 H 0.660 12.050 -6.137 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 3 . 738 . 1 1 16 GLN HG2 H 1.867 8.103 -5.981 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 3 . 739 . 1 1 16 GLN HG3 H 0.649 8.743 -4.896 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 3 . 740 . 1 1 16 GLN N N 3.317 8.322 -2.006 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 3 . 741 . 1 1 16 GLN NE2 N 0.784 11.183 -5.655 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 3 . 742 . 1 1 16 GLN O O 3.997 6.238 -3.729 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 3 . 743 . 1 1 16 GLN OE1 O 2.101 10.325 -7.268 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 3 . 744 . 1 1 17 LYS C C 1.219 4.496 -6.025 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 3 . 745 . 1 1 17 LYS CA C 1.964 4.605 -4.694 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 3 . 746 . 1 1 17 LYS CB C 1.537 3.559 -3.662 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 3 . 747 . 1 1 17 LYS CD C 1.456 1.090 -3.154 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 3 . 748 . 1 1 17 LYS CE C 1.673 1.371 -1.666 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 3 . 749 . 1 1 17 LYS CG C 2.096 2.180 -4.017 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 3 . 750 . 1 1 17 LYS H H 0.855 6.284 -4.154 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 3 . 751 . 1 1 17 LYS HA H 3.028 4.459 -4.880 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 3 . 752 . 1 1 17 LYS HB2 H 1.887 3.854 -2.673 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 3 . 753 . 1 1 17 LYS HB3 H 0.449 3.513 -3.614 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 3 . 754 . 1 1 17 LYS HD2 H 0.388 1.035 -3.365 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 3 . 755 . 1 1 17 LYS HD3 H 1.882 0.121 -3.411 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 3 . 756 . 1 1 17 LYS HE2 H 2.739 1.353 -1.438 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 3 . 757 . 1 1 17 LYS HE3 H 1.311 2.370 -1.422 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 3 . 758 . 1 1 17 LYS HG2 H 1.912 1.969 -5.070 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 3 . 759 . 1 1 17 LYS HG3 H 3.177 2.174 -3.874 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 3 . 760 . 1 1 17 LYS HZ1 H 1.337 -0.542 -1.032 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 3 . 761 . 1 1 17 LYS HZ2 H 1.094 0.581 0.128 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 3 . 762 . 1 1 17 LYS HZ3 H -0.009 0.382 -1.059 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 3 . 763 . 1 1 17 LYS N N 1.796 5.946 -4.158 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 3 . 764 . 1 1 17 LYS NZ N 0.966 0.366 -0.840 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 3 . 765 . 1 1 17 LYS O O 1.679 3.821 -6.945 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 3 . 766 . 1 1 18 NH2 HN1 H -0.478 5.147 -6.934 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 3 . 767 . 1 1 18 NH2 HN2 H -0.236 5.707 -5.287 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 3 . 768 . 1 1 18 NH2 N N 0.079 5.169 -6.087 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 4 . 769 . 1 1 2 ASP C C 4.118 -7.154 4.423 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 4 . 770 . 1 1 2 ASP CA C 2.929 -7.693 5.221 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 4 . 771 . 1 1 2 ASP CB C 2.946 -7.073 6.620 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 4 . 772 . 1 1 2 ASP CG C 2.839 -5.547 6.652 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 4 . 773 . 1 1 2 ASP H H 3.963 -9.499 5.306 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 4 . 774 . 1 1 2 ASP HA H 2.011 -7.501 4.666 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 4 . 775 . 1 1 2 ASP HB2 H 2.121 -7.492 7.197 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 4 . 776 . 1 1 2 ASP HB3 H 3.868 -7.368 7.121 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 4 . 777 . 1 1 2 ASP N N 3.041 -9.128 5.418 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 4 . 778 . 1 1 2 ASP O O 3.958 -6.262 3.591 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 4 . 779 . 1 1 2 ASP OD1 O 3.894 -4.901 6.477 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 4 . 780 . 1 1 2 ASP OD2 O 1.705 -5.062 6.851 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 4 . 781 . 1 1 3 ALA C C 6.562 -8.027 2.658 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 4 . 782 . 1 1 3 ALA CA C 6.496 -7.317 4.012 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 4 . 783 . 1 1 3 ALA CB C 7.711 -7.622 4.890 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 4 . 784 . 1 1 3 ALA H H 5.406 -8.434 5.392 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 4 . 785 . 1 1 3 ALA HA H 6.443 -6.241 3.846 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 4 . 786 . 1 1 3 ALA HB1 H 8.613 -7.251 4.404 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 4 . 787 . 1 1 3 ALA HB2 H 7.592 -7.132 5.857 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 4 . 788 . 1 1 3 ALA HB3 H 7.793 -8.699 5.036 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 4 . 789 . 1 1 3 ALA N N 5.283 -7.717 4.706 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 4 . 790 . 1 1 3 ALA O O 6.960 -7.430 1.659 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 4 . 791 . 1 1 4 GLU C C 4.882 -9.759 0.638 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 4 . 792 . 1 1 4 GLU CA C 6.140 -10.078 1.448 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 4 . 793 . 1 1 4 GLU CB C 6.228 -11.574 1.758 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 4 . 794 . 1 1 4 GLU CD C 5.463 -11.695 4.158 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 4 . 795 . 1 1 4 GLU CG C 6.657 -11.810 3.207 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 4 . 796 . 1 1 4 GLU H H 5.868 -9.777 3.491 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 4 . 797 . 1 1 4 GLU HA H 7.026 -9.776 0.890 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 4 . 798 . 1 1 4 GLU HB2 H 5.261 -12.044 1.580 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 4 . 799 . 1 1 4 GLU HB3 H 6.942 -12.047 1.083 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 4 . 800 . 1 1 4 GLU HG2 H 7.107 -12.798 3.301 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 4 . 801 . 1 1 4 GLU HG3 H 7.420 -11.084 3.487 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 4 . 802 . 1 1 4 GLU N N 6.166 -9.292 2.670 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 4 . 803 . 1 1 4 GLU O O 4.845 -9.982 -0.571 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 4 . 804 . 1 1 4 GLU OE1 O 4.630 -12.626 4.137 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 4 . 805 . 1 1 4 GLU OE2 O 5.411 -10.678 4.883 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 4 . 806 . 1 1 5 PHE C C 2.139 -7.516 1.179 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 4 . 807 . 1 1 5 PHE CA C 2.628 -8.883 0.696 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 4 . 808 . 1 1 5 PHE CB C 1.602 -9.947 1.091 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 4 . 809 . 1 1 5 PHE CD1 C 1.740 -11.673 -0.719 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 4 . 810 . 1 1 5 PHE CD2 C 2.436 -12.281 1.448 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 4 . 811 . 1 1 5 PHE CE1 C 2.052 -12.977 -1.186 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 4 . 812 . 1 1 5 PHE CE2 C 2.749 -13.585 0.981 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 4 . 813 . 1 1 5 PHE CG C 1.939 -11.352 0.588 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 4 . 814 . 1 1 5 PHE CZ C 2.550 -13.906 -0.326 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 4 . 815 . 1 1 5 PHE H H 3.918 -9.071 2.322 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 4 . 816 . 1 1 5 PHE HA H 2.814 -8.842 -0.377 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 4 . 817 . 1 1 5 PHE HB2 H 1.518 -9.971 2.177 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 4 . 818 . 1 1 5 PHE HB3 H 0.626 -9.657 0.702 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 4 . 819 . 1 1 5 PHE HD1 H 1.341 -10.928 -1.408 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 4 . 820 . 1 1 5 PHE HD2 H 2.596 -12.024 2.495 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 4 . 821 . 1 1 5 PHE HE1 H 1.893 -13.234 -2.233 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 4 . 822 . 1 1 5 PHE HE2 H 3.148 -14.330 1.670 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 4 . 823 . 1 1 5 PHE HZ H 2.790 -14.907 -0.684 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 4 . 824 . 1 1 5 PHE N N 3.882 -9.243 1.337 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 4 . 825 . 1 1 5 PHE O O 1.356 -7.431 2.124 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 4 . 826 . 1 1 6 ARG C C 0.775 -4.878 0.658 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 4 . 827 . 1 1 6 ARG CA C 2.270 -5.119 0.879 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 4 . 828 . 1 1 6 ARG CB C 3.070 -4.102 0.063 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 4 . 829 . 1 1 6 ARG CD C 4.872 -3.050 1.479 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 4 . 830 . 1 1 6 ARG CG C 4.550 -4.134 0.448 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 4 . 831 . 1 1 6 ARG CZ C 3.618 -2.507 3.562 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 4 . 832 . 1 1 6 ARG H H 3.239 -6.558 -0.274 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 4 . 833 . 1 1 6 ARG HA H 2.527 -5.043 1.936 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 4 . 834 . 1 1 6 ARG HB2 H 2.962 -4.318 -1.000 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 4 . 835 . 1 1 6 ARG HB3 H 2.669 -3.102 0.228 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 4 . 836 . 1 1 6 ARG HD2 H 5.952 -2.955 1.593 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 4 . 837 . 1 1 6 ARG HD3 H 4.502 -2.085 1.132 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 4 . 838 . 1 1 6 ARG HE H 4.316 -4.336 3.095 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 4 . 839 . 1 1 6 ARG HG2 H 4.804 -5.113 0.853 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 4 . 840 . 1 1 6 ARG HG3 H 5.164 -3.988 -0.442 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 4 . 841 . 1 1 6 ARG HH11 H 3.625 -1.016 2.179 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 4 . 842 . 1 1 6 ARG HH12 H 2.881 -0.616 3.690 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 4 . 843 . 1 1 6 ARG HH21 H 3.524 -3.741 5.176 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 4 . 844 . 1 1 6 ARG HH22 H 2.691 -2.233 5.351 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 4 . 845 . 1 1 6 ARG N N 2.621 -6.480 0.508 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 4 . 846 . 1 1 6 ARG NE N 4.254 -3.389 2.780 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 4 . 847 . 1 1 6 ARG NH1 N 3.352 -1.276 3.105 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 4 . 848 . 1 1 6 ARG NH2 N 3.246 -2.856 4.801 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 4 . 849 . 1 1 6 ARG O O 0.212 -5.322 -0.341 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 4 . 850 . 1 1 7 HIS C C -1.565 -2.605 2.280 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 4 . 851 . 1 1 7 HIS CA C -1.254 -3.918 1.559 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 4 . 852 . 1 1 7 HIS CB C -2.039 -5.104 2.124 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 4 . 853 . 1 1 7 HIS CD2 C -0.644 -5.061 4.334 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 4 . 854 . 1 1 7 HIS CE1 C -1.237 -7.017 5.115 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 4 . 855 . 1 1 7 HIS CG C -1.508 -5.621 3.440 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 4 . 856 . 1 1 7 HIS H H 0.648 -3.785 2.398 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 4 . 857 . 1 1 7 HIS HA H -1.518 -3.816 0.506 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 4 . 858 . 1 1 7 HIS HB2 H -3.080 -4.809 2.255 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 4 . 859 . 1 1 7 HIS HB3 H -2.027 -5.915 1.395 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 4 . 860 . 1 1 7 HIS HD2 H -0.168 -4.086 4.235 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 4 . 861 . 1 1 7 HIS HE1 H -1.312 -7.887 5.767 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 4 . 862 . 1 1 7 HIS HE2 H 0.141 -5.775 6.117 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 4 . 863 . 1 1 7 HIS N N 0.175 -4.175 1.608 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 4 . 864 . 1 1 7 HIS ND1 N -1.864 -6.854 3.959 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 4 . 865 . 1 1 7 HIS NE2 N -0.482 -5.905 5.346 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 4 . 866 . 1 1 7 HIS O O -0.721 -2.074 3.001 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 4 . 867 . 1 1 8 ASP C C -3.379 -1.108 4.190 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 4 . 868 . 1 1 8 ASP CA C -3.213 -0.882 2.686 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 4 . 869 . 1 1 8 ASP CB C -4.561 -0.425 2.125 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 4 . 870 . 1 1 8 ASP CG C -4.492 0.278 0.768 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 4 . 871 . 1 1 8 ASP H H -3.455 -2.554 1.467 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 4 . 872 . 1 1 8 ASP HA H -2.434 -0.155 2.457 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 4 . 873 . 1 1 8 ASP HB2 H -5.213 -1.294 2.034 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 4 . 874 . 1 1 8 ASP HB3 H -5.027 0.249 2.843 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 4 . 875 . 1 1 8 ASP N N -2.777 -2.118 2.060 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 4 . 876 . 1 1 8 ASP O O -3.433 -0.152 4.963 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 4 . 877 . 1 1 8 ASP OD1 O -4.272 -0.438 -0.232 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 4 . 878 . 1 1 8 ASP OD2 O -4.659 1.517 0.762 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 4 . 879 . 1 1 9 SER C C -2.293 -2.360 6.710 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 4 . 880 . 1 1 9 SER CA C -3.571 -2.743 5.962 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 4 . 881 . 1 1 9 SER CB C -3.850 -4.239 6.120 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 4 . 882 . 1 1 9 SER H H -3.437 -3.148 3.923 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 4 . 883 . 1 1 9 SER HA H -4.420 -2.173 6.339 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 4 . 884 . 1 1 9 SER HB2 H -4.783 -4.489 5.615 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 4 . 885 . 1 1 9 SER HB3 H -3.061 -4.809 5.631 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 4 . 886 . 1 1 9 SER HG H -3.326 -4.056 8.043 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 4 . 887 . 1 1 9 SER N N -3.454 -2.378 4.560 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 4 . 888 . 1 1 9 SER O O -2.257 -2.387 7.940 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 4 . 889 . 1 1 9 SER OG O -3.935 -4.624 7.489 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 4 . 890 . 1 1 10 GLY C C 0.574 -0.404 5.717 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 4 . 891 . 1 1 10 GLY CA C -0.015 -1.571 6.513 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 4 . 892 . 1 1 10 GLY H H -1.300 -2.026 4.938 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 4 . 893 . 1 1 10 GLY HA2 H -0.170 -1.268 7.548 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 4 . 894 . 1 1 10 GLY HA3 H 0.693 -2.400 6.526 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 4 . 895 . 1 1 10 GLY N N -1.274 -2.011 5.938 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 4 . 896 . 1 1 10 GLY O O 1.745 -0.432 5.342 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 4 . 897 . 1 1 11 TYR C C -0.505 3.027 5.229 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 4 . 898 . 1 1 11 TYR CA C 0.142 1.747 4.698 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 4 . 899 . 1 1 11 TYR CB C -0.358 1.489 3.276 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 4 . 900 . 1 1 11 TYR CD1 C -0.069 3.557 1.864 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 4 . 901 . 1 1 11 TYR CD2 C 1.482 1.762 1.573 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 4 . 902 . 1 1 11 TYR CE1 C 0.622 4.317 0.854 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 4 . 903 . 1 1 11 TYR CE2 C 2.172 2.521 0.563 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 4 . 904 . 1 1 11 TYR CG C 0.376 2.296 2.202 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 4 . 905 . 1 1 11 TYR CZ C 1.708 3.761 0.253 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 4 . 906 . 1 1 11 TYR H H -1.208 0.621 5.816 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 4 . 907 . 1 1 11 TYR HA H 1.226 1.838 4.774 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 4 . 908 . 1 1 11 TYR HB2 H -0.254 0.427 3.052 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 4 . 909 . 1 1 11 TYR HB3 H -1.421 1.722 3.227 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 4 . 910 . 1 1 11 TYR HD1 H -0.942 3.979 2.361 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 4 . 911 . 1 1 11 TYR HD2 H 1.833 0.765 1.841 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 4 . 912 . 1 1 11 TYR HE1 H 0.281 5.314 0.576 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 4 . 913 . 1 1 11 TYR HE2 H 3.047 2.111 0.058 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 4 . 914 . 1 1 11 TYR HH H 1.978 5.401 -0.756 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 4 . 915 . 1 1 11 TYR N N -0.266 0.593 5.482 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 4 . 916 . 1 1 11 TYR O O -1.511 2.972 5.935 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 4 . 917 . 1 1 11 TYR OH O 2.360 4.478 -0.701 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 4 . 918 . 1 1 12 GLU C C -0.365 6.446 4.154 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 4 . 919 . 1 1 12 GLU CA C -0.401 5.442 5.309 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 4 . 920 . 1 1 12 GLU CB C 0.395 5.959 6.509 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 4 . 921 . 1 1 12 GLU CD C -1.340 7.314 7.740 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 4 . 922 . 1 1 12 GLU CG C -0.487 6.044 7.756 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 4 . 923 . 1 1 12 GLU H H 0.913 4.187 4.290 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 4 . 924 . 1 1 12 GLU HA H -1.432 5.266 5.614 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 4 . 925 . 1 1 12 GLU HB2 H 1.240 5.298 6.701 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 4 . 926 . 1 1 12 GLU HB3 H 0.805 6.943 6.282 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 4 . 927 . 1 1 12 GLU HG2 H -1.133 5.168 7.809 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 4 . 928 . 1 1 12 GLU HG3 H 0.138 6.033 8.649 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 4 . 929 . 1 1 12 GLU N N 0.099 4.150 4.870 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 4 . 930 . 1 1 12 GLU O O 0.363 6.253 3.182 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 4 . 931 . 1 1 12 GLU OE1 O -2.219 7.395 6.855 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 4 . 932 . 1 1 12 GLU OE2 O -1.093 8.174 8.612 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 4 . 933 . 1 1 13 VAL C C -0.070 9.455 3.355 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 4 . 934 . 1 1 13 VAL CA C -1.265 8.505 3.260 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 4 . 935 . 1 1 13 VAL CB C -2.611 9.225 3.363 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 4 . 936 . 1 1 13 VAL CG1 C -2.890 10.049 2.105 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 4 . 937 . 1 1 13 VAL CG2 C -3.744 8.233 3.633 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 4 . 938 . 1 1 13 VAL H H -1.726 7.661 5.108 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 4 . 939 . 1 1 13 VAL HA H -1.230 7.992 2.299 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 4 . 940 . 1 1 13 VAL HB H -2.559 9.912 4.208 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 4 . 941 . 1 1 13 VAL HG11 H -2.053 10.720 1.916 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 4 . 942 . 1 1 13 VAL HG12 H -3.018 9.379 1.254 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 4 . 943 . 1 1 13 VAL HG13 H -3.800 10.633 2.247 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 4 . 944 . 1 1 13 VAL HG21 H -3.667 7.862 4.655 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 4 . 945 . 1 1 13 VAL HG22 H -4.704 8.733 3.500 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 4 . 946 . 1 1 13 VAL HG23 H -3.669 7.398 2.936 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 4 . 947 . 1 1 13 VAL N N -1.161 7.495 4.300 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 4 . 948 . 1 1 13 VAL O O -0.243 10.666 3.479 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 4 . 949 . 1 1 14 HIS C C 3.093 9.485 2.006 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 4 . 950 . 1 1 14 HIS CA C 2.341 9.652 3.328 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 4 . 951 . 1 1 14 HIS CB C 3.191 9.280 4.544 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 4 . 952 . 1 1 14 HIS CD2 C 1.312 9.960 6.230 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 4 . 953 . 1 1 14 HIS CE1 C 1.941 8.715 7.916 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 4 . 954 . 1 1 14 HIS CG C 2.429 9.276 5.848 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 4 . 955 . 1 1 14 HIS H H 1.250 7.880 3.224 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 4 . 956 . 1 1 14 HIS HA H 2.042 10.694 3.437 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 4 . 957 . 1 1 14 HIS HB2 H 3.623 8.292 4.385 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 4 . 958 . 1 1 14 HIS HB3 H 4.021 9.982 4.623 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 4 . 959 . 1 1 14 HIS HD2 H 0.756 10.666 5.614 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 4 . 960 . 1 1 14 HIS HE1 H 1.966 8.251 8.902 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 4 . 961 . 1 1 14 HIS HE2 H 0.282 10.011 8.030 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 4 . 962 . 1 1 14 HIS N N 1.117 8.869 3.295 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 4 . 963 . 1 1 14 HIS ND1 N 2.802 8.500 6.932 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 4 . 964 . 1 1 14 HIS NE2 N 1.019 9.620 7.479 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 4 . 965 . 1 1 14 HIS O O 3.518 10.468 1.401 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 4 . 966 . 1 1 15 HIS C C 2.948 7.674 -0.760 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 4 . 967 . 1 1 15 HIS CA C 3.949 7.923 0.370 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 4 . 968 . 1 1 15 HIS CB C 4.908 6.750 0.582 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 4 . 969 . 1 1 15 HIS CD2 C 5.879 5.320 -1.379 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 4 . 970 . 1 1 15 HIS CE1 C 7.287 6.795 -2.173 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 4 . 971 . 1 1 15 HIS CG C 5.779 6.444 -0.613 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 4 . 972 . 1 1 15 HIS H H 2.870 7.440 2.085 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 4 . 973 . 1 1 15 HIS HA H 4.547 8.801 0.126 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 4 . 974 . 1 1 15 HIS HB2 H 5.547 6.966 1.438 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 4 . 975 . 1 1 15 HIS HB3 H 4.329 5.861 0.833 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 4 . 976 . 1 1 15 HIS HD2 H 5.307 4.402 -1.241 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 4 . 977 . 1 1 15 HIS HE1 H 8.050 7.260 -2.796 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 4 . 978 . 1 1 15 HIS HE2 H 7.105 4.859 -2.988 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 4 . 979 . 1 1 15 HIS N N 3.234 8.233 1.596 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 4 . 980 . 1 1 15 HIS ND1 N 6.679 7.356 -1.138 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 4 . 981 . 1 1 15 HIS NE2 N 6.789 5.534 -2.321 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 4 . 982 . 1 1 15 HIS O O 1.804 7.298 -0.508 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 4 . 983 . 1 1 16 GLN C C 2.726 6.260 -3.670 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 4 . 984 . 1 1 16 GLN CA C 2.576 7.691 -3.150 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 4 . 985 . 1 1 16 GLN CB C 2.906 8.710 -4.243 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 4 . 986 . 1 1 16 GLN CD C 0.559 8.994 -5.122 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 4 . 987 . 1 1 16 GLN CG C 1.747 9.687 -4.450 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 4 . 988 . 1 1 16 GLN H H 4.346 8.202 -2.176 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 4 . 989 . 1 1 16 GLN HA H 1.555 7.855 -2.806 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 4 . 990 . 1 1 16 GLN HB2 H 3.807 9.260 -3.972 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 4 . 991 . 1 1 16 GLN HB3 H 3.119 8.190 -5.177 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 4 . 992 . 1 1 16 GLN HE21 H -0.547 10.652 -4.767 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 4 . 993 . 1 1 16 GLN HE22 H -1.377 9.367 -5.578 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 4 . 994 . 1 1 16 GLN HG2 H 1.437 10.097 -3.489 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 4 . 995 . 1 1 16 GLN HG3 H 2.078 10.525 -5.063 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 4 . 996 . 1 1 16 GLN N N 3.415 7.893 -1.980 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 4 . 997 . 1 1 16 GLN NE2 N -0.547 9.732 -5.159 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 4 . 998 . 1 1 16 GLN O O 3.835 5.731 -3.731 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 4 . 999 . 1 1 16 GLN OE1 O 0.642 7.865 -5.576 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 4 . 1000 . 1 1 17 LYS C C 2.227 4.316 -5.948 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 4 . 1001 . 1 1 17 LYS CA C 1.587 4.320 -4.559 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 4 . 1002 . 1 1 17 LYS CB C 0.170 3.742 -4.532 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 4 . 1003 . 1 1 17 LYS CD C -1.660 2.804 -3.073 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 4 . 1004 . 1 1 17 LYS CE C -2.113 2.531 -1.637 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 4 . 1005 . 1 1 17 LYS CG C -0.287 3.478 -3.096 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 4 . 1006 . 1 1 17 LYS H H 0.695 6.108 -3.969 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 4 . 1007 . 1 1 17 LYS HA H 2.197 3.708 -3.895 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 4 . 1008 . 1 1 17 LYS HB2 H -0.519 4.435 -5.015 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 4 . 1009 . 1 1 17 LYS HB3 H 0.142 2.814 -5.103 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 4 . 1010 . 1 1 17 LYS HD2 H -2.390 3.440 -3.573 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 4 . 1011 . 1 1 17 LYS HD3 H -1.619 1.868 -3.629 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 4 . 1012 . 1 1 17 LYS HE2 H -1.390 1.886 -1.138 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 4 . 1013 . 1 1 17 LYS HE3 H -2.148 3.465 -1.076 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 4 . 1014 . 1 1 17 LYS HG2 H 0.441 2.845 -2.589 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 4 . 1015 . 1 1 17 LYS HG3 H -0.330 4.418 -2.545 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 4 . 1016 . 1 1 17 LYS HZ1 H -4.056 2.378 -2.254 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 4 . 1017 . 1 1 17 LYS HZ2 H -3.362 0.937 -1.920 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 4 . 1018 . 1 1 17 LYS HZ3 H -3.825 1.922 -0.703 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 4 . 1019 . 1 1 17 LYS N N 1.594 5.674 -4.031 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 4 . 1020 . 1 1 17 LYS NZ N -3.447 1.890 -1.628 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 4 . 1021 . 1 1 17 LYS O O 2.838 3.327 -6.351 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 4 . 1022 . 1 1 18 NH2 HN1 H 2.460 5.512 -7.574 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 4 . 1023 . 1 1 18 NH2 HN2 H 1.547 6.207 -6.244 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 4 . 1024 . 1 1 18 NH2 N N 2.065 5.432 -6.643 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 5 . 1025 . 1 1 2 ASP C C -3.999 -6.668 -9.508 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 5 . 1026 . 1 1 2 ASP CA C -5.064 -5.636 -9.884 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 5 . 1027 . 1 1 2 ASP CB C -6.353 -5.950 -9.124 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 5 . 1028 . 1 1 2 ASP CG C -6.518 -5.209 -7.796 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 5 . 1029 . 1 1 2 ASP H H -5.237 -6.618 -11.713 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 5 . 1030 . 1 1 2 ASP HA H -4.673 -4.636 -9.694 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 5 . 1031 . 1 1 2 ASP HB2 H -7.202 -5.712 -9.764 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1032 . 1 1 2 ASP HB3 H -6.391 -7.022 -8.931 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1033 . 1 1 2 ASP N N -5.400 -5.724 -11.295 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 5 . 1034 . 1 1 2 ASP O O -3.568 -7.455 -10.349 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 5 . 1035 . 1 1 2 ASP OD1 O -5.477 -4.774 -7.256 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 5 . 1036 . 1 1 2 ASP OD2 O -7.680 -5.092 -7.351 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 5 . 1037 . 1 1 3 ALA C C -3.301 -8.700 -6.997 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 5 . 1038 . 1 1 3 ALA CA C -2.605 -7.560 -7.744 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 5 . 1039 . 1 1 3 ALA CB C -1.607 -6.807 -6.861 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 5 . 1040 . 1 1 3 ALA H H -3.958 -5.986 -7.567 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 5 . 1041 . 1 1 3 ALA HA H -2.075 -7.970 -8.603 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 5 . 1042 . 1 1 3 ALA HB1 H -0.845 -7.499 -6.504 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 5 . 1043 . 1 1 3 ALA HB2 H -1.135 -6.014 -7.441 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1044 . 1 1 3 ALA HB3 H -2.131 -6.373 -6.010 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1045 . 1 1 3 ALA N N -3.606 -6.632 -8.243 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 5 . 1046 . 1 1 3 ALA O O -4.488 -8.611 -6.689 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 5 . 1047 . 1 1 4 GLU C C -2.923 -10.723 -4.518 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 5 . 1048 . 1 1 4 GLU CA C -3.061 -10.904 -6.031 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 5 . 1049 . 1 1 4 GLU CB C -2.368 -12.186 -6.496 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 5 . 1050 . 1 1 4 GLU CD C -0.114 -11.405 -7.315 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 5 . 1051 . 1 1 4 GLU CG C -0.867 -12.136 -6.201 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 5 . 1052 . 1 1 4 GLU H H -1.565 -9.805 -6.976 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 5 . 1053 . 1 1 4 GLU HA H -4.115 -10.949 -6.304 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 5 . 1054 . 1 1 4 GLU HB2 H -2.812 -13.046 -5.994 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1055 . 1 1 4 GLU HB3 H -2.528 -12.323 -7.565 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1056 . 1 1 4 GLU HG2 H -0.696 -11.632 -5.250 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 5 . 1057 . 1 1 4 GLU HG3 H -0.479 -13.149 -6.099 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 5 . 1058 . 1 1 4 GLU N N -2.531 -9.744 -6.727 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 5 . 1059 . 1 1 4 GLU O O -3.207 -11.642 -3.751 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 5 . 1060 . 1 1 4 GLU OE1 O 0.164 -12.065 -8.339 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 5 . 1061 . 1 1 4 GLU OE2 O 0.166 -10.203 -7.116 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 5 . 1062 . 1 1 5 PHE C C -2.334 -7.714 -2.487 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 5 . 1063 . 1 1 5 PHE CA C -2.295 -9.224 -2.727 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 5 . 1064 . 1 1 5 PHE CB C -0.915 -9.755 -2.335 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 5 . 1065 . 1 1 5 PHE CD1 C -1.213 -11.479 -0.543 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 5 . 1066 . 1 1 5 PHE CD2 C -0.333 -9.382 0.072 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 5 . 1067 . 1 1 5 PHE CE1 C -1.123 -11.912 0.806 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 5 . 1068 . 1 1 5 PHE CE2 C -0.243 -9.815 1.421 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 5 . 1069 . 1 1 5 PHE CG C -0.817 -10.223 -0.882 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 5 . 1070 . 1 1 5 PHE CZ C -0.639 -11.071 1.760 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 5 . 1071 . 1 1 5 PHE H H -2.265 -8.789 -4.763 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 5 . 1072 . 1 1 5 PHE HA H -3.109 -9.699 -2.178 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 5 . 1073 . 1 1 5 PHE HB2 H -0.657 -10.587 -2.991 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1074 . 1 1 5 PHE HB3 H -0.174 -8.974 -2.506 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1075 . 1 1 5 PHE HD1 H -1.601 -12.153 -1.307 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 5 . 1076 . 1 1 5 PHE HD2 H -0.016 -8.375 -0.200 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 5 . 1077 . 1 1 5 PHE HE1 H -1.440 -12.919 1.078 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 5 . 1078 . 1 1 5 PHE HE2 H 0.145 -9.141 2.185 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 5 . 1079 . 1 1 5 PHE HZ H -0.569 -11.404 2.795 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 5 . 1080 . 1 1 5 PHE N N -2.486 -9.533 -4.134 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 5 . 1081 . 1 1 5 PHE O O -2.321 -6.930 -3.435 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 5 . 1082 . 1 1 6 ARG C C -1.592 -5.698 0.412 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 5 . 1083 . 1 1 6 ARG CA C -2.439 -5.948 -0.837 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 5 . 1084 . 1 1 6 ARG CB C -3.879 -5.509 -0.564 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 5 . 1085 . 1 1 6 ARG CD C -5.899 -4.523 -1.708 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 5 . 1086 . 1 1 6 ARG CG C -4.688 -5.446 -1.861 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 5 . 1087 . 1 1 6 ARG CZ C -6.969 -4.926 -3.922 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 5 . 1088 . 1 1 6 ARG H H -2.382 -7.994 -0.448 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 5 . 1089 . 1 1 6 ARG HA H -2.037 -5.412 -1.697 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 5 . 1090 . 1 1 6 ARG HB2 H -4.351 -6.207 0.129 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1091 . 1 1 6 ARG HB3 H -3.881 -4.532 -0.082 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1092 . 1 1 6 ARG HD2 H -6.229 -4.512 -0.669 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 5 . 1093 . 1 1 6 ARG HD3 H -5.622 -3.500 -1.964 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 5 . 1094 . 1 1 6 ARG HE H -7.819 -5.358 -2.149 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 5 . 1095 . 1 1 6 ARG HG2 H -4.054 -5.088 -2.672 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 5 . 1096 . 1 1 6 ARG HG3 H -5.022 -6.447 -2.135 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 5 . 1097 . 1 1 6 ARG HH11 H -5.123 -4.076 -4.015 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 5 . 1098 . 1 1 6 ARG HH12 H -5.833 -4.468 -5.546 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 5 . 1099 . 1 1 6 ARG HH21 H -8.832 -5.702 -4.169 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 5 . 1100 . 1 1 6 ARG HH22 H -8.001 -5.301 -5.634 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 5 . 1101 . 1 1 6 ARG N N -2.382 -7.350 -1.213 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 5 . 1102 . 1 1 6 ARG NE N -7.000 -4.982 -2.584 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 5 . 1103 . 1 1 6 ARG NH1 N -5.883 -4.450 -4.547 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 5 . 1104 . 1 1 6 ARG NH2 N -8.023 -5.345 -4.635 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 5 . 1105 . 1 1 6 ARG O O -1.390 -6.603 1.221 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 5 . 1106 . 1 1 7 HIS C C -0.887 -2.809 2.304 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 5 . 1107 . 1 1 7 HIS CA C -0.313 -4.082 1.677 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 5 . 1108 . 1 1 7 HIS CB C 1.158 -3.937 1.284 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 5 . 1109 . 1 1 7 HIS CD2 C 1.624 -6.507 1.165 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 5 . 1110 . 1 1 7 HIS CE1 C 3.054 -6.488 -0.491 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 5 . 1111 . 1 1 7 HIS CG C 1.784 -5.211 0.768 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 5 . 1112 . 1 1 7 HIS H H -1.278 -3.740 -0.137 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 5 . 1113 . 1 1 7 HIS HA H -0.386 -4.896 2.398 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 5 . 1114 . 1 1 7 HIS HB2 H 1.245 -3.166 0.518 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1115 . 1 1 7 HIS HB3 H 1.723 -3.592 2.149 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1116 . 1 1 7 HIS HD2 H 0.976 -6.851 1.971 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 5 . 1117 . 1 1 7 HIS HE1 H 3.758 -6.831 -1.249 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 5 . 1118 . 1 1 7 HIS HE2 H 2.513 -8.263 0.509 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 5 . 1119 . 1 1 7 HIS N N -1.119 -4.467 0.531 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 5 . 1120 . 1 1 7 HIS ND1 N 2.691 -5.232 -0.277 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 5 . 1121 . 1 1 7 HIS NE2 N 2.391 -7.276 0.403 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 5 . 1122 . 1 1 7 HIS O O -0.218 -2.146 3.095 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 5 . 1123 . 1 1 8 ASP C C -3.067 -1.479 3.919 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 5 . 1124 . 1 1 8 ASP CA C -2.784 -1.313 2.425 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 5 . 1125 . 1 1 8 ASP CB C -4.119 -1.087 1.713 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 5 . 1126 . 1 1 8 ASP CG C -4.030 -0.991 0.188 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 5 . 1127 . 1 1 8 ASP H H -2.663 -3.059 1.294 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 5 . 1128 . 1 1 8 ASP HA H -2.094 -0.495 2.219 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 5 . 1129 . 1 1 8 ASP HB2 H -4.794 -1.903 1.972 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1130 . 1 1 8 ASP HB3 H -4.567 -0.170 2.095 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1131 . 1 1 8 ASP N N -2.120 -2.506 1.927 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 5 . 1132 . 1 1 8 ASP O O -3.307 -0.498 4.621 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 5 . 1133 . 1 1 8 ASP OD1 O -4.029 -2.066 -0.449 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 5 . 1134 . 1 1 8 ASP OD2 O -3.966 0.156 -0.305 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 5 . 1135 . 1 1 9 SER C C -2.082 -2.477 6.600 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 5 . 1136 . 1 1 9 SER CA C -3.240 -3.030 5.767 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 5 . 1137 . 1 1 9 SER CB C -3.384 -4.536 5.991 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 5 . 1138 . 1 1 9 SER H H -2.860 -3.522 3.779 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 5 . 1139 . 1 1 9 SER HA H -4.173 -2.533 6.032 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 5 . 1140 . 1 1 9 SER HB2 H -3.650 -4.725 7.031 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1141 . 1 1 9 SER HB3 H -4.201 -4.917 5.378 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1142 . 1 1 9 SER HG H -1.586 -5.272 6.473 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 5 . 1143 . 1 1 9 SER N N -3.030 -2.727 4.361 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 5 . 1144 . 1 1 9 SER O O -2.166 -2.421 7.826 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 5 . 1145 . 1 1 9 SER OG O -2.186 -5.240 5.673 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 5 . 1146 . 1 1 10 GLY C C 0.653 -0.292 5.791 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 5 . 1147 . 1 1 10 GLY CA C 0.134 -1.509 6.559 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 5 . 1148 . 1 1 10 GLY H H -0.957 -2.154 4.906 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 5 . 1149 . 1 1 10 GLY HA2 H -0.127 -1.218 7.576 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 5 . 1150 . 1 1 10 GLY HA3 H 0.923 -2.258 6.635 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 5 . 1151 . 1 1 10 GLY N N -1.027 -2.085 5.902 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 5 . 1152 . 1 1 10 GLY O O 1.852 -0.171 5.548 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 5 . 1153 . 1 1 11 TYR C C -0.649 3.000 5.208 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 5 . 1154 . 1 1 11 TYR CA C 0.064 1.763 4.658 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 5 . 1155 . 1 1 11 TYR CB C -0.427 1.496 3.234 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 5 . 1156 . 1 1 11 TYR CD1 C -0.236 3.614 1.879 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 5 . 1157 . 1 1 11 TYR CD2 C 1.362 1.877 1.499 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 5 . 1158 . 1 1 11 TYR CE1 C 0.406 4.424 0.876 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 5 . 1159 . 1 1 11 TYR CE2 C 2.004 2.687 0.496 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 5 . 1160 . 1 1 11 TYR CG C 0.255 2.357 2.169 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 5 . 1161 . 1 1 11 TYR CZ C 1.494 3.920 0.234 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 5 . 1162 . 1 1 11 TYR H H -1.248 0.486 5.652 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 5 . 1163 . 1 1 11 TYR HA H 1.142 1.912 4.731 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 5 . 1164 . 1 1 11 TYR HB2 H -0.266 0.445 2.996 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1165 . 1 1 11 TYR HB3 H -1.503 1.671 3.193 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1166 . 1 1 11 TYR HD1 H -1.110 3.993 2.408 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 5 . 1167 . 1 1 11 TYR HD2 H 1.750 0.884 1.728 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 5 . 1168 . 1 1 11 TYR HE1 H 0.028 5.418 0.637 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 5 . 1169 . 1 1 11 TYR HE2 H 2.879 2.320 -0.041 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 5 . 1170 . 1 1 11 TYR HH H 1.740 5.618 -0.682 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 5 . 1171 . 1 1 11 TYR N N -0.278 0.579 5.428 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 5 . 1172 . 1 1 11 TYR O O -1.679 2.884 5.870 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 5 . 1173 . 1 1 11 TYR OH O 2.101 4.685 -0.713 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 5 . 1174 . 1 1 12 GLU C C -0.507 6.486 4.303 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 5 . 1175 . 1 1 12 GLU CA C -0.630 5.412 5.385 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 5 . 1176 . 1 1 12 GLU CB C 0.047 5.861 6.682 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 5 . 1177 . 1 1 12 GLU CD C 2.245 6.083 7.899 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 5 . 1178 . 1 1 12 GLU CG C 1.571 5.798 6.555 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 5 . 1179 . 1 1 12 GLU H H 0.761 4.242 4.366 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 5 . 1180 . 1 1 12 GLU HA H -1.681 5.205 5.584 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 5 . 1181 . 1 1 12 GLU HB2 H -0.260 6.879 6.923 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1182 . 1 1 12 GLU HB3 H -0.279 5.226 7.505 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1183 . 1 1 12 GLU HG2 H 1.869 4.813 6.196 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 5 . 1184 . 1 1 12 GLU HG3 H 1.908 6.523 5.815 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 5 . 1185 . 1 1 12 GLU N N -0.071 4.156 4.914 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 5 . 1186 . 1 1 12 GLU O O 0.226 6.312 3.331 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 5 . 1187 . 1 1 12 GLU OE1 O 1.589 6.741 8.735 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 5 . 1188 . 1 1 12 GLU OE2 O 3.401 5.636 8.060 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 5 . 1189 . 1 1 13 VAL C C -0.062 9.483 3.563 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 5 . 1190 . 1 1 13 VAL CA C -1.322 8.618 3.501 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 5 . 1191 . 1 1 13 VAL CB C -2.610 9.422 3.689 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 5 . 1192 . 1 1 13 VAL CG1 C -2.831 10.384 2.520 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 5 . 1193 . 1 1 13 VAL CG2 C -3.813 8.495 3.872 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 5 . 1194 . 1 1 13 VAL H H -1.763 7.745 5.340 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 5 . 1195 . 1 1 13 VAL HA H -1.367 8.132 2.526 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 5 . 1196 . 1 1 13 VAL HB H -2.504 10.017 4.596 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 5 . 1197 . 1 1 13 VAL HG11 H -2.972 9.813 1.602 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 5 . 1198 . 1 1 13 VAL HG12 H -3.717 10.990 2.711 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 5 . 1199 . 1 1 13 VAL HG13 H -1.962 11.033 2.414 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 5 . 1200 . 1 1 13 VAL HG21 H -3.808 7.735 3.091 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 5 . 1201 . 1 1 13 VAL HG22 H -3.755 8.014 4.848 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 5 . 1202 . 1 1 13 VAL HG23 H -4.733 9.077 3.808 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 5 . 1203 . 1 1 13 VAL N N -1.237 7.573 4.507 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 5 . 1204 . 1 1 13 VAL O O -0.116 10.634 3.993 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 5 . 1205 . 1 1 14 HIS C C 3.011 9.299 1.745 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 5 . 1206 . 1 1 14 HIS CA C 2.300 9.621 3.061 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 5 . 1207 . 1 1 14 HIS CB C 3.163 9.324 4.289 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 5 . 1208 . 1 1 14 HIS CD2 C 1.900 10.858 5.988 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 5 . 1209 . 1 1 14 HIS CE1 C 1.838 9.468 7.676 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 5 . 1210 . 1 1 14 HIS CG C 2.517 9.705 5.600 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 5 . 1211 . 1 1 14 HIS H H 1.087 7.945 2.821 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 5 . 1212 . 1 1 14 HIS HA H 2.051 10.682 3.079 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 5 . 1213 . 1 1 14 HIS HB2 H 3.397 8.260 4.307 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1214 . 1 1 14 HIS HB3 H 4.109 9.857 4.194 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1215 . 1 1 14 HIS HD2 H 1.767 11.748 5.373 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 5 . 1216 . 1 1 14 HIS HE1 H 1.638 9.055 8.665 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 5 . 1217 . 1 1 14 HIS HE2 H 1.057 11.422 7.798 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 5 . 1218 . 1 1 14 HIS N N 1.043 8.896 3.126 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 5 . 1219 . 1 1 14 HIS ND1 N 2.462 8.848 6.686 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 5 . 1220 . 1 1 14 HIS NE2 N 1.490 10.713 7.242 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 5 . 1221 . 1 1 14 HIS O O 3.228 10.185 0.919 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 5 . 1222 . 1 1 15 HIS C C 3.041 7.586 -0.786 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 5 . 1223 . 1 1 15 HIS CA C 4.027 7.577 0.384 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 5 . 1224 . 1 1 15 HIS CB C 4.674 6.208 0.604 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 5 . 1225 . 1 1 15 HIS CD2 C 5.305 4.592 -1.352 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 5 . 1226 . 1 1 15 HIS CE1 C 7.036 5.689 -2.117 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 5 . 1227 . 1 1 15 HIS CG C 5.465 5.706 -0.581 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 5 . 1228 . 1 1 15 HIS H H 3.182 7.316 2.270 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 5 . 1229 . 1 1 15 HIS HA H 4.823 8.293 0.183 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 5 . 1230 . 1 1 15 HIS HB2 H 5.334 6.264 1.470 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1231 . 1 1 15 HIS HB3 H 3.896 5.483 0.842 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1232 . 1 1 15 HIS HD2 H 4.529 3.837 -1.227 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 5 . 1233 . 1 1 15 HIS HE1 H 7.898 5.960 -2.727 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 5 . 1234 . 1 1 15 HIS HE2 H 6.409 3.855 -2.946 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 5 . 1235 . 1 1 15 HIS N N 3.355 8.029 1.591 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 5 . 1236 . 1 1 15 HIS ND1 N 6.564 6.377 -1.088 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 5 . 1237 . 1 1 15 HIS NE2 N 6.254 4.584 -2.280 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 5 . 1238 . 1 1 15 HIS O O 1.850 7.345 -0.601 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 5 . 1239 . 1 1 16 GLN C C 2.715 6.564 -3.852 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 5 . 1240 . 1 1 16 GLN CA C 2.755 7.929 -3.163 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 5 . 1241 . 1 1 16 GLN CB C 3.261 9.011 -4.119 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 5 . 1242 . 1 1 16 GLN CD C 3.601 11.486 -4.464 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 5 . 1243 . 1 1 16 GLN CG C 3.068 10.406 -3.520 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 5 . 1244 . 1 1 16 GLN H H 4.548 8.048 -2.110 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 5 . 1245 . 1 1 16 GLN HA H 1.757 8.198 -2.816 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 5 . 1246 . 1 1 16 GLN HB2 H 4.317 8.847 -4.333 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1247 . 1 1 16 GLN HB3 H 2.729 8.942 -5.067 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1248 . 1 1 16 GLN HE21 H 4.066 12.607 -2.843 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 5 . 1249 . 1 1 16 GLN HE22 H 4.449 13.322 -4.373 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 5 . 1250 . 1 1 16 GLN HG2 H 2.010 10.578 -3.325 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 5 . 1251 . 1 1 16 GLN HG3 H 3.584 10.469 -2.562 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 5 . 1252 . 1 1 16 GLN N N 3.575 7.866 -1.966 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 5 . 1253 . 1 1 16 GLN NE2 N 4.078 12.560 -3.842 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 5 . 1254 . 1 1 16 GLN O O 3.752 5.928 -4.038 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 5 . 1255 . 1 1 16 GLN OE1 O 3.579 11.353 -5.676 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 5 . 1256 . 1 1 17 LYS C C 1.616 4.994 -6.349 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 5 . 1257 . 1 1 17 LYS CA C 1.317 4.863 -4.854 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 5 . 1258 . 1 1 17 LYS CB C -0.078 4.315 -4.551 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 5 . 1259 . 1 1 17 LYS CD C -1.591 3.357 -2.775 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 5 . 1260 . 1 1 17 LYS CE C -1.769 3.096 -1.279 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 5 . 1261 . 1 1 17 LYS CG C -0.231 3.996 -3.063 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 5 . 1262 . 1 1 17 LYS H H 0.672 6.683 -4.071 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 5 . 1263 . 1 1 17 LYS HA H 2.037 4.171 -4.418 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 5 . 1264 . 1 1 17 LYS HB2 H -0.832 5.044 -4.850 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 5 . 1265 . 1 1 17 LYS HB3 H -0.255 3.415 -5.140 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 5 . 1266 . 1 1 17 LYS HD2 H -2.387 4.012 -3.131 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 5 . 1267 . 1 1 17 LYS HD3 H -1.681 2.420 -3.325 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 5 . 1268 . 1 1 17 LYS HE2 H -1.026 2.374 -0.939 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 5 . 1269 . 1 1 17 LYS HE3 H -1.598 4.016 -0.720 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 5 . 1270 . 1 1 17 LYS HG2 H 0.565 3.321 -2.749 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 5 . 1271 . 1 1 17 LYS HG3 H -0.123 4.910 -2.478 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 5 . 1272 . 1 1 17 LYS HZ1 H -3.807 3.225 -1.360 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 5 . 1273 . 1 1 17 LYS HZ2 H -3.247 1.693 -1.439 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 5 . 1274 . 1 1 17 LYS HZ3 H -3.254 2.488 -0.012 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 5 . 1275 . 1 1 17 LYS N N 1.508 6.153 -4.212 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 5 . 1276 . 1 1 17 LYS NZ N -3.130 2.584 -1.000 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 5 . 1277 . 1 1 17 LYS O O 0.724 4.830 -7.180 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 5 . 1278 . 1 1 18 NH2 HN1 H 3.155 5.392 -7.615 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 5 . 1279 . 1 1 18 NH2 HN2 H 3.553 5.413 -5.904 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 5 . 1280 . 1 1 18 NH2 N N 2.873 5.290 -6.646 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 6 . 1281 . 1 1 2 ASP C C 6.717 -2.646 5.925 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 6 . 1282 . 1 1 2 ASP CA C 8.039 -2.126 6.494 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 6 . 1283 . 1 1 2 ASP CB C 8.895 -3.315 6.931 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 6 . 1284 . 1 1 2 ASP CG C 8.163 -4.368 7.764 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 6 . 1285 . 1 1 2 ASP H H 8.091 -1.771 8.546 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 6 . 1286 . 1 1 2 ASP HA H 8.519 -1.487 5.753 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 6 . 1287 . 1 1 2 ASP HB2 H 9.303 -3.796 6.041 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1288 . 1 1 2 ASP HB3 H 9.742 -2.942 7.507 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1289 . 1 1 2 ASP N N 7.814 -1.333 7.691 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 6 . 1290 . 1 1 2 ASP O O 6.674 -3.140 4.799 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 6 . 1291 . 1 1 2 ASP OD1 O 7.510 -3.960 8.749 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 6 . 1292 . 1 1 2 ASP OD2 O 8.272 -5.559 7.398 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 6 . 1293 . 1 1 3 ALA C C 3.896 -2.127 5.112 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 6 . 1294 . 1 1 3 ALA CA C 4.350 -2.957 6.314 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 6 . 1295 . 1 1 3 ALA CB C 3.383 -2.852 7.495 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 6 . 1296 . 1 1 3 ALA H H 5.717 -2.123 7.646 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 6 . 1297 . 1 1 3 ALA HA H 4.427 -4.002 6.015 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 6 . 1298 . 1 1 3 ALA HB1 H 3.779 -3.415 8.340 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 6 . 1299 . 1 1 3 ALA HB2 H 3.268 -1.806 7.778 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1300 . 1 1 3 ALA HB3 H 2.414 -3.260 7.208 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1301 . 1 1 3 ALA N N 5.672 -2.518 6.729 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 6 . 1302 . 1 1 3 ALA O O 3.071 -2.577 4.318 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 6 . 1303 . 1 1 4 GLU C C 4.564 -0.591 2.594 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 6 . 1304 . 1 1 4 GLU CA C 4.100 -0.023 3.936 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 6 . 1305 . 1 1 4 GLU CB C 4.687 1.370 4.174 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 6 . 1306 . 1 1 4 GLU CD C 4.103 3.812 3.938 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 6 . 1307 . 1 1 4 GLU CG C 3.975 2.419 3.318 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 6 . 1308 . 1 1 4 GLU H H 5.133 -0.575 5.659 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 6 . 1309 . 1 1 4 GLU HA H 3.012 0.040 3.955 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 6 . 1310 . 1 1 4 GLU HB2 H 4.595 1.632 5.228 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1311 . 1 1 4 GLU HB3 H 5.751 1.365 3.939 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1312 . 1 1 4 GLU HG2 H 4.399 2.423 2.314 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 6 . 1313 . 1 1 4 GLU HG3 H 2.921 2.157 3.218 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 6 . 1314 . 1 1 4 GLU N N 4.453 -0.928 5.016 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 6 . 1315 . 1 1 4 GLU O O 4.237 -0.049 1.539 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 6 . 1316 . 1 1 4 GLU OE1 O 3.236 4.142 4.776 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 6 . 1317 . 1 1 4 GLU OE2 O 5.065 4.515 3.560 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 6 . 1318 . 1 1 5 PHE C C 5.486 -3.842 1.523 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 6 . 1319 . 1 1 5 PHE CA C 5.803 -2.346 1.480 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 6 . 1320 . 1 1 5 PHE CB C 7.321 -2.158 1.445 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 6 . 1321 . 1 1 5 PHE CD1 C 7.468 -1.803 -1.030 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 6 . 1322 . 1 1 5 PHE CD2 C 8.990 -3.299 -0.032 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 6 . 1323 . 1 1 5 PHE CE1 C 8.051 -2.056 -2.299 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 6 . 1324 . 1 1 5 PHE CE2 C 9.574 -3.551 -1.302 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 6 . 1325 . 1 1 5 PHE CG C 7.950 -2.430 0.077 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 6 . 1326 . 1 1 5 PHE CZ C 9.092 -2.924 -2.409 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 6 . 1327 . 1 1 5 PHE H H 5.601 -2.098 3.539 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 6 . 1328 . 1 1 5 PHE HA H 5.294 -1.893 0.629 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 6 . 1329 . 1 1 5 PHE HB2 H 7.558 -1.138 1.746 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1330 . 1 1 5 PHE HB3 H 7.775 -2.822 2.181 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1331 . 1 1 5 PHE HD1 H 6.634 -1.107 -0.942 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 6 . 1332 . 1 1 5 PHE HD2 H 9.377 -3.801 0.854 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 6 . 1333 . 1 1 5 PHE HE1 H 7.665 -1.553 -3.186 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 6 . 1334 . 1 1 5 PHE HE2 H 10.408 -4.247 -1.390 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 6 . 1335 . 1 1 5 PHE HZ H 9.541 -3.118 -3.383 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 6 . 1336 . 1 1 5 PHE N N 5.320 -1.677 2.676 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 6 . 1337 . 1 1 5 PHE O O 6.256 -4.657 1.017 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 6 . 1338 . 1 1 6 ARG C C 2.424 -5.659 1.984 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 6 . 1339 . 1 1 6 ARG CA C 3.926 -5.541 2.250 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 6 . 1340 . 1 1 6 ARG CB C 4.236 -6.096 3.642 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 6 . 1341 . 1 1 6 ARG CD C 5.938 -7.445 4.923 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 6 . 1342 . 1 1 6 ARG CG C 5.714 -6.467 3.768 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 6 . 1343 . 1 1 6 ARG CZ C 5.148 -6.526 7.101 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 6 . 1344 . 1 1 6 ARG H H 3.730 -3.488 2.537 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 6 . 1345 . 1 1 6 ARG HA H 4.501 -6.076 1.494 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 6 . 1346 . 1 1 6 ARG HB2 H 3.978 -5.354 4.398 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1347 . 1 1 6 ARG HB3 H 3.619 -6.974 3.833 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1348 . 1 1 6 ARG HD2 H 5.088 -8.123 5.006 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 6 . 1349 . 1 1 6 ARG HD3 H 6.817 -8.058 4.727 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 6 . 1350 . 1 1 6 ARG HE H 7.012 -6.301 6.377 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 6 . 1351 . 1 1 6 ARG HG2 H 6.061 -6.914 2.836 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 6 . 1352 . 1 1 6 ARG HG3 H 6.307 -5.566 3.929 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 6 . 1353 . 1 1 6 ARG HH11 H 3.731 -7.524 6.037 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 6 . 1354 . 1 1 6 ARG HH12 H 3.202 -6.897 7.562 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 6 . 1355 . 1 1 6 ARG HH21 H 6.311 -5.459 8.383 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 6 . 1356 . 1 1 6 ARG HH22 H 4.690 -5.747 8.923 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 6 . 1357 . 1 1 6 ARG N N 4.352 -4.157 2.131 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 6 . 1358 . 1 1 6 ARG NE N 6.115 -6.700 6.190 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 6 . 1359 . 1 1 6 ARG NH1 N 3.923 -7.025 6.881 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 6 . 1360 . 1 1 6 ARG NH2 N 5.405 -5.854 8.231 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 6 . 1361 . 1 1 6 ARG O O 1.989 -6.533 1.235 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 6 . 1362 . 1 1 7 HIS C C -0.328 -3.378 2.720 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 6 . 1363 . 1 1 7 HIS CA C 0.225 -4.785 2.483 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 6 . 1364 . 1 1 7 HIS CB C -0.391 -5.829 3.416 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 6 . 1365 . 1 1 7 HIS CD2 C -2.093 -7.467 2.297 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 6 . 1366 . 1 1 7 HIS CE1 C -3.922 -6.333 2.692 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 6 . 1367 . 1 1 7 HIS CG C -1.742 -6.332 2.968 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 6 . 1368 . 1 1 7 HIS H H 2.036 -4.044 3.199 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 6 . 1369 . 1 1 7 HIS HA H 0.006 -5.084 1.458 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 6 . 1370 . 1 1 7 HIS HB2 H 0.292 -6.675 3.498 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1371 . 1 1 7 HIS HB3 H -0.487 -5.399 4.413 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1372 . 1 1 7 HIS HD2 H -1.408 -8.242 1.955 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 6 . 1373 . 1 1 7 HIS HE1 H -4.974 -6.049 2.715 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 6 . 1374 . 1 1 7 HIS HE2 H -3.933 -8.151 1.623 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 6 . 1375 . 1 1 7 HIS N N 1.672 -4.767 2.612 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 6 . 1376 . 1 1 7 HIS ND1 N -2.916 -5.638 3.202 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 6 . 1377 . 1 1 7 HIS NE2 N -3.410 -7.466 2.132 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 6 . 1378 . 1 1 7 HIS O O 0.277 -2.582 3.437 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 6 . 1379 . 1 1 8 ASP C C -2.703 -1.693 3.649 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 6 . 1380 . 1 1 8 ASP CA C -2.114 -1.819 2.242 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 6 . 1381 . 1 1 8 ASP CB C -3.256 -1.661 1.236 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 6 . 1382 . 1 1 8 ASP CG C -2.815 -1.381 -0.202 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 6 . 1383 . 1 1 8 ASP H H -1.957 -3.768 1.523 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 6 . 1384 . 1 1 8 ASP HA H -1.329 -1.088 2.052 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 6 . 1385 . 1 1 8 ASP HB2 H -3.857 -2.570 1.246 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1386 . 1 1 8 ASP HB3 H -3.902 -0.848 1.567 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1387 . 1 1 8 ASP N N -1.472 -3.115 2.105 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 6 . 1388 . 1 1 8 ASP O O -3.019 -0.592 4.097 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 6 . 1389 . 1 1 8 ASP OD1 O -2.322 -2.336 -0.840 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 6 . 1390 . 1 1 8 ASP OD2 O -2.983 -0.219 -0.631 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 6 . 1391 . 1 1 9 SER C C -2.419 -2.152 6.615 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 6 . 1392 . 1 1 9 SER CA C -3.373 -2.866 5.655 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 6 . 1393 . 1 1 9 SER CB C -3.615 -4.304 6.119 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 6 . 1394 . 1 1 9 SER H H -2.580 -3.728 3.932 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 6 . 1395 . 1 1 9 SER HA H -4.324 -2.338 5.598 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 6 . 1396 . 1 1 9 SER HB2 H -4.322 -4.788 5.445 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1397 . 1 1 9 SER HB3 H -2.683 -4.866 6.061 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1398 . 1 1 9 SER HG H -3.768 -3.584 7.980 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 6 . 1399 . 1 1 9 SER N N -2.834 -2.836 4.306 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 6 . 1400 . 1 1 9 SER O O -2.778 -1.872 7.758 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 6 . 1401 . 1 1 9 SER OG O -4.118 -4.357 7.451 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 6 . 1402 . 1 1 10 GLY C C 0.452 -0.079 6.071 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 6 . 1403 . 1 1 10 GLY CA C -0.228 -1.168 6.902 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 6 . 1404 . 1 1 10 GLY H H -0.930 -2.132 5.194 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 6 . 1405 . 1 1 10 GLY HA2 H -0.702 -0.721 7.776 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 6 . 1406 . 1 1 10 GLY HA3 H 0.519 -1.871 7.270 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 6 . 1407 . 1 1 10 GLY N N -1.223 -1.878 6.116 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 6 . 1408 . 1 1 10 GLY O O 1.676 0.049 6.091 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 6 . 1409 . 1 1 11 TYR C C -0.482 3.069 4.795 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 6 . 1410 . 1 1 11 TYR CA C 0.142 1.710 4.473 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 6 . 1411 . 1 1 11 TYR CB C -0.272 1.294 3.059 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 6 . 1412 . 1 1 11 TYR CD1 C -0.023 3.390 1.679 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 6 . 1413 . 1 1 11 TYR CD2 C 1.435 1.552 1.221 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 6 . 1414 . 1 1 11 TYR CE1 C 0.611 4.153 0.635 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 6 . 1415 . 1 1 11 TYR CE2 C 2.069 2.315 0.177 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 6 . 1416 . 1 1 11 TYR CG C 0.402 2.105 1.950 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 6 . 1417 . 1 1 11 TYR CZ C 1.625 3.578 -0.064 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 6 . 1418 . 1 1 11 TYR H H -1.366 0.596 5.381 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 6 . 1419 . 1 1 11 TYR HA H 1.221 1.771 4.615 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 6 . 1420 . 1 1 11 TYR HB2 H -0.036 0.239 2.918 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1421 . 1 1 11 TYR HB3 H -1.353 1.395 2.964 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1422 . 1 1 11 TYR HD1 H -0.839 3.827 2.255 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 6 . 1423 . 1 1 11 TYR HD2 H 1.771 0.537 1.435 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 6 . 1424 . 1 1 11 TYR HE1 H 0.284 5.168 0.411 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 6 . 1425 . 1 1 11 TYR HE2 H 2.885 1.890 -0.406 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 6 . 1426 . 1 1 11 TYR HH H 1.953 5.259 -0.984 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 6 . 1427 . 1 1 11 TYR N N -0.369 0.678 5.359 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 6 . 1428 . 1 1 11 TYR O O -1.701 3.185 4.908 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 6 . 1429 . 1 1 11 TYR OH O 2.224 4.298 -1.050 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 6 . 1430 . 1 1 12 GLU C C -0.085 6.252 3.943 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 6 . 1431 . 1 1 12 GLU CA C -0.070 5.413 5.222 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 6 . 1432 . 1 1 12 GLU CB C 0.803 6.067 6.296 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 6 . 1433 . 1 1 12 GLU CD C -0.846 7.498 7.559 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 6 . 1434 . 1 1 12 GLU CG C 0.026 6.241 7.603 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 6 . 1435 . 1 1 12 GLU H H 1.374 3.957 4.855 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 6 . 1436 . 1 1 12 GLU HA H -1.084 5.304 5.605 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 6 . 1437 . 1 1 12 GLU HB2 H 1.687 5.455 6.473 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1438 . 1 1 12 GLU HB3 H 1.152 7.038 5.944 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1439 . 1 1 12 GLU HG2 H -0.599 5.366 7.777 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 6 . 1440 . 1 1 12 GLU HG3 H 0.723 6.307 8.438 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 6 . 1441 . 1 1 12 GLU N N 0.383 4.063 4.935 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 6 . 1442 . 1 1 12 GLU O O 0.652 5.966 3.000 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 6 . 1443 . 1 1 12 GLU OE1 O -1.598 7.632 6.569 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 6 . 1444 . 1 1 12 GLU OE2 O -0.741 8.295 8.515 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 6 . 1445 . 1 1 13 VAL C C 0.077 9.045 2.625 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 6 . 1446 . 1 1 13 VAL CA C -1.117 8.099 2.771 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 6 . 1447 . 1 1 13 VAL CB C -2.456 8.834 2.853 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 6 . 1448 . 1 1 13 VAL CG1 C -2.371 10.022 3.814 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 6 . 1449 . 1 1 13 VAL CG2 C -2.921 9.283 1.466 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 6 . 1450 . 1 1 13 VAL H H -1.486 7.531 4.741 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 6 . 1451 . 1 1 13 VAL HA H -1.148 7.437 1.905 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 6 . 1452 . 1 1 13 VAL HB H -3.197 8.138 3.246 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 6 . 1453 . 1 1 13 VAL HG11 H -3.376 10.380 4.039 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 6 . 1454 . 1 1 13 VAL HG12 H -1.882 9.709 4.736 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 6 . 1455 . 1 1 13 VAL HG13 H -1.796 10.823 3.351 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 6 . 1456 . 1 1 13 VAL HG21 H -3.938 9.669 1.531 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 6 . 1457 . 1 1 13 VAL HG22 H -2.258 10.065 1.096 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 6 . 1458 . 1 1 13 VAL HG23 H -2.898 8.433 0.783 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 6 . 1459 . 1 1 13 VAL N N -0.932 7.270 3.950 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 6 . 1460 . 1 1 13 VAL O O 0.060 9.947 1.789 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 6 . 1461 . 1 1 14 HIS C C 3.045 9.320 2.098 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 6 . 1462 . 1 1 14 HIS CA C 2.298 9.603 3.402 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 6 . 1463 . 1 1 14 HIS CB C 3.158 9.361 4.644 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 6 . 1464 . 1 1 14 HIS CD2 C 1.233 9.648 6.388 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 6 . 1465 . 1 1 14 HIS CE1 C 2.362 10.720 7.925 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 6 . 1466 . 1 1 14 HIS CG C 2.511 9.799 5.936 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 6 . 1467 . 1 1 14 HIS H H 1.080 8.085 4.145 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 6 . 1468 . 1 1 14 HIS HA H 1.986 10.648 3.413 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 6 . 1469 . 1 1 14 HIS HB2 H 3.393 8.298 4.709 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1470 . 1 1 14 HIS HB3 H 4.105 9.889 4.526 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1471 . 1 1 14 HIS HD2 H 0.421 9.155 5.852 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 6 . 1472 . 1 1 14 HIS HE1 H 2.604 11.240 8.852 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 6 . 1473 . 1 1 14 HIS HE2 H 0.308 10.289 8.131 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 6 . 1474 . 1 1 14 HIS N N 1.084 8.806 3.452 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 6 . 1475 . 1 1 14 HIS ND1 N 3.198 10.479 6.926 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 6 . 1476 . 1 1 14 HIS NE2 N 1.144 10.204 7.590 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 6 . 1477 . 1 1 14 HIS O O 3.465 10.245 1.405 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 6 . 1478 . 1 1 15 HIS C C 2.863 7.529 -0.560 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 6 . 1479 . 1 1 15 HIS CA C 3.870 7.619 0.589 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 6 . 1480 . 1 1 15 HIS CB C 4.630 6.310 0.815 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 6 . 1481 . 1 1 15 HIS CD2 C 5.528 4.566 -0.912 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 6 . 1482 . 1 1 15 HIS CE1 C 6.644 5.943 -2.195 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 6 . 1483 . 1 1 15 HIS CG C 5.384 5.821 -0.399 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 6 . 1484 . 1 1 15 HIS H H 2.849 7.289 2.374 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 6 . 1485 . 1 1 15 HIS HA H 4.602 8.393 0.359 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 6 . 1486 . 1 1 15 HIS HB2 H 5.333 6.448 1.636 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1487 . 1 1 15 HIS HB3 H 3.923 5.541 1.125 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1488 . 1 1 15 HIS HD2 H 5.093 3.655 -0.500 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 6 . 1489 . 1 1 15 HIS HE1 H 7.267 6.321 -3.006 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 6 . 1490 . 1 1 15 HIS HE2 H 6.603 3.863 -2.542 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 6 . 1491 . 1 1 15 HIS N N 3.188 8.036 1.802 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 6 . 1492 . 1 1 15 HIS ND1 N 6.099 6.667 -1.229 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 6 . 1493 . 1 1 15 HIS NE2 N 6.289 4.641 -1.997 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 6 . 1494 . 1 1 15 HIS O O 1.805 6.918 -0.417 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 6 . 1495 . 1 1 16 GLN C C 2.415 6.842 -3.579 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 6 . 1496 . 1 1 16 GLN CA C 2.353 8.177 -2.834 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 6 . 1497 . 1 1 16 GLN CB C 2.713 9.339 -3.762 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 6 . 1498 . 1 1 16 GLN CD C 1.382 10.841 -2.234 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 6 . 1499 . 1 1 16 GLN CG C 2.691 10.670 -3.007 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 6 . 1500 . 1 1 16 GLN H H 4.101 8.621 -1.790 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 6 . 1501 . 1 1 16 GLN HA H 1.350 8.333 -2.437 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 6 . 1502 . 1 1 16 GLN HB2 H 3.702 9.176 -4.189 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1503 . 1 1 16 GLN HB3 H 2.008 9.377 -4.592 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1504 . 1 1 16 GLN HE21 H 2.445 10.781 -0.512 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 6 . 1505 . 1 1 16 GLN HE22 H 0.733 10.961 -0.320 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 6 . 1506 . 1 1 16 GLN HG2 H 3.533 10.714 -2.316 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 6 . 1507 . 1 1 16 GLN HG3 H 2.812 11.494 -3.710 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 6 . 1508 . 1 1 16 GLN N N 3.228 8.147 -1.674 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 6 . 1509 . 1 1 16 GLN NE2 N 1.532 10.863 -0.912 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 6 . 1510 . 1 1 16 GLN O O 3.471 6.451 -4.073 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 6 . 1511 . 1 1 16 GLN OE1 O 0.306 10.946 -2.799 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 6 . 1512 . 1 1 17 LYS C C 1.043 5.066 -5.788 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 6 . 1513 . 1 1 17 LYS CA C 1.188 4.878 -4.276 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 6 . 1514 . 1 1 17 LYS CB C 0.070 4.041 -3.651 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 6 . 1515 . 1 1 17 LYS CD C -0.840 1.714 -3.310 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 6 . 1516 . 1 1 17 LYS CE C -0.510 0.221 -3.355 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 6 . 1517 . 1 1 17 LYS CG C 0.309 2.547 -3.881 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 6 . 1518 . 1 1 17 LYS H H 0.408 6.516 -3.254 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 6 . 1519 . 1 1 17 LYS HA H 2.127 4.359 -4.081 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 6 . 1520 . 1 1 17 LYS HB2 H 0.014 4.243 -2.581 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 6 . 1521 . 1 1 17 LYS HB3 H -0.889 4.330 -4.080 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 6 . 1522 . 1 1 17 LYS HD2 H -1.037 2.016 -2.282 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 6 . 1523 . 1 1 17 LYS HD3 H -1.751 1.905 -3.879 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 6 . 1524 . 1 1 17 LYS HE2 H -0.200 -0.060 -4.362 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 6 . 1525 . 1 1 17 LYS HE3 H 0.330 0.008 -2.693 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 6 . 1526 . 1 1 17 LYS HG2 H 0.409 2.352 -4.949 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 6 . 1527 . 1 1 17 LYS HG3 H 1.247 2.249 -3.413 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 6 . 1528 . 1 1 17 LYS HZ1 H -2.062 -0.215 -2.099 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 6 . 1529 . 1 1 17 LYS HZ2 H -2.380 -0.543 -3.667 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 6 . 1530 . 1 1 17 LYS HZ3 H -1.406 -1.533 -2.807 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 6 . 1531 . 1 1 17 LYS N N 1.269 6.179 -3.635 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 6 . 1532 . 1 1 17 LYS NZ N -1.685 -0.583 -2.949 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 6 . 1533 . 1 1 17 LYS O O 0.016 4.713 -6.365 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 6 . 1534 . 1 1 18 NH2 HN1 H 2.072 5.782 -7.387 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 6 . 1535 . 1 1 18 NH2 HN2 H 2.900 5.889 -5.841 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 6 . 1536 . 1 1 18 NH2 N N 2.086 5.623 -6.385 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 7 . 1537 . 1 1 2 ASP C C -12.055 -13.183 4.948 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 7 . 1538 . 1 1 2 ASP CA C -10.979 -13.666 3.973 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 7 . 1539 . 1 1 2 ASP CB C -11.320 -13.166 2.568 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 7 . 1540 . 1 1 2 ASP CG C -10.272 -13.478 1.499 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 7 . 1541 . 1 1 2 ASP H H -11.398 -15.497 3.072 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 7 . 1542 . 1 1 2 ASP HA H -10.002 -13.340 4.330 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 7 . 1543 . 1 1 2 ASP HB2 H -12.270 -13.604 2.263 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1544 . 1 1 2 ASP HB3 H -11.466 -12.086 2.608 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1545 . 1 1 2 ASP N N -10.966 -15.116 3.889 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 7 . 1546 . 1 1 2 ASP O O -13.098 -12.683 4.529 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 7 . 1547 . 1 1 2 ASP OD1 O -9.292 -12.705 1.421 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 7 . 1548 . 1 1 2 ASP OD2 O -10.473 -14.483 0.783 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 7 . 1549 . 1 1 3 ALA C C -12.762 -11.352 7.198 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 7 . 1550 . 1 1 3 ALA CA C -12.664 -12.878 7.269 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 7 . 1551 . 1 1 3 ALA CB C -12.172 -13.368 8.632 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 7 . 1552 . 1 1 3 ALA H H -10.933 -13.796 6.561 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 7 . 1553 . 1 1 3 ALA HA H -13.648 -13.306 7.075 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 7 . 1554 . 1 1 3 ALA HB1 H -12.194 -14.458 8.655 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 7 . 1555 . 1 1 3 ALA HB2 H -11.152 -13.021 8.796 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1556 . 1 1 3 ALA HB3 H -12.820 -12.975 9.415 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1557 . 1 1 3 ALA N N -11.764 -13.349 6.230 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 7 . 1558 . 1 1 3 ALA O O -13.846 -10.789 7.342 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 7 . 1559 . 1 1 4 GLU C C -11.489 -8.923 5.327 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 7 . 1560 . 1 1 4 GLU CA C -11.569 -9.284 6.812 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 7 . 1561 . 1 1 4 GLU CB C -10.397 -8.680 7.587 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 7 . 1562 . 1 1 4 GLU CD C -11.158 -6.289 7.841 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 7 . 1563 . 1 1 4 GLU CG C -10.881 -7.608 8.566 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 7 . 1564 . 1 1 4 GLU H H -10.730 -11.188 6.913 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 7 . 1565 . 1 1 4 GLU HA H -12.504 -8.914 7.232 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 7 . 1566 . 1 1 4 GLU HB2 H -9.873 -9.465 8.132 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1567 . 1 1 4 GLU HB3 H -9.681 -8.244 6.890 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1568 . 1 1 4 GLU HG2 H -11.788 -7.950 9.065 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 7 . 1569 . 1 1 4 GLU HG3 H -10.130 -7.451 9.340 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 7 . 1570 . 1 1 4 GLU N N -11.615 -10.727 6.978 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 7 . 1571 . 1 1 4 GLU O O -11.003 -9.712 4.518 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 7 . 1572 . 1 1 4 GLU OE1 O -12.270 -6.170 7.283 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 7 . 1573 . 1 1 4 GLU OE2 O -10.251 -5.429 7.862 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 7 . 1574 . 1 1 5 PHE C C -10.515 -7.041 3.158 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 7 . 1575 . 1 1 5 PHE CA C -11.951 -7.251 3.642 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 7 . 1576 . 1 1 5 PHE CB C -12.683 -5.907 3.626 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 7 . 1577 . 1 1 5 PHE CD1 C -14.175 -5.895 1.615 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 7 . 1578 . 1 1 5 PHE CD2 C -12.271 -4.508 1.591 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 7 . 1579 . 1 1 5 PHE CE1 C -14.522 -5.442 0.314 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 7 . 1580 . 1 1 5 PHE CE2 C -12.618 -4.054 0.291 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 7 . 1581 . 1 1 5 PHE CG C -13.057 -5.419 2.225 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 7 . 1582 . 1 1 5 PHE CZ C -13.736 -4.531 -0.320 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 7 . 1583 . 1 1 5 PHE H H -12.374 -7.098 5.676 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 7 . 1584 . 1 1 5 PHE HA H -12.433 -8.010 3.026 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 7 . 1585 . 1 1 5 PHE HB2 H -13.591 -5.993 4.224 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1586 . 1 1 5 PHE HB3 H -12.055 -5.157 4.106 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1587 . 1 1 5 PHE HD1 H -14.804 -6.625 2.123 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 7 . 1588 . 1 1 5 PHE HD2 H -11.375 -4.126 2.080 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 7 . 1589 . 1 1 5 PHE HE1 H -15.417 -5.824 -0.175 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 7 . 1590 . 1 1 5 PHE HE2 H -11.988 -3.324 -0.218 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 7 . 1591 . 1 1 5 PHE HZ H -14.002 -4.183 -1.318 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 7 . 1592 . 1 1 5 PHE N N -11.973 -7.730 5.013 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 7 . 1593 . 1 1 5 PHE O O -9.616 -6.792 3.959 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 7 . 1594 . 1 1 6 ARG C C -8.748 -5.502 0.990 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 7 . 1595 . 1 1 6 ARG CA C -9.031 -6.983 1.248 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 7 . 1596 . 1 1 6 ARG CB C -8.927 -7.753 -0.070 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 7 . 1597 . 1 1 6 ARG CD C -8.792 -10.036 -1.131 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 7 . 1598 . 1 1 6 ARG CG C -9.038 -9.260 0.164 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 7 . 1599 . 1 1 6 ARG CZ C -9.108 -12.392 -1.880 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 7 . 1600 . 1 1 6 ARG H H -11.082 -7.345 1.202 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 7 . 1601 . 1 1 6 ARG HA H -8.337 -7.394 1.981 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 7 . 1602 . 1 1 6 ARG HB2 H -9.717 -7.427 -0.748 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1603 . 1 1 6 ARG HB3 H -7.978 -7.525 -0.554 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1604 . 1 1 6 ARG HD2 H -9.469 -9.685 -1.910 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 7 . 1605 . 1 1 6 ARG HD3 H -7.777 -9.856 -1.486 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 7 . 1606 . 1 1 6 ARG HE H -9.054 -11.804 0.045 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 7 . 1607 . 1 1 6 ARG HG2 H -8.315 -9.568 0.920 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 7 . 1608 . 1 1 6 ARG HG3 H -10.028 -9.500 0.553 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 7 . 1609 . 1 1 6 ARG HH11 H -8.725 -11.073 -3.380 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 7 . 1610 . 1 1 6 ARG HH12 H -9.028 -12.701 -3.888 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 7 . 1611 . 1 1 6 ARG HH21 H -9.534 -13.938 -0.629 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 7 . 1612 . 1 1 6 ARG HH22 H -9.452 -14.350 -2.310 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 7 . 1613 . 1 1 6 ARG N N -10.344 -7.149 1.848 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 7 . 1614 . 1 1 6 ARG NE N -8.996 -11.484 -0.901 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 7 . 1615 . 1 1 6 ARG NH1 N -8.940 -12.024 -3.157 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 7 . 1616 . 1 1 6 ARG NH2 N -9.389 -13.668 -1.581 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 7 . 1617 . 1 1 6 ARG O O -9.223 -4.938 0.006 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 7 . 1618 . 1 1 7 HIS C C -6.293 -3.256 2.494 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 7 . 1619 . 1 1 7 HIS CA C -7.616 -3.512 1.770 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 7 . 1620 . 1 1 7 HIS CB C -8.750 -2.615 2.273 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 7 . 1621 . 1 1 7 HIS CD2 C -8.843 -3.908 4.543 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 7 . 1622 . 1 1 7 HIS CE1 C -10.722 -3.079 5.297 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 7 . 1623 . 1 1 7 HIS CG C -9.314 -3.030 3.611 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 7 . 1624 . 1 1 7 HIS H H -7.597 -5.379 2.693 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 7 . 1625 . 1 1 7 HIS HA H -7.483 -3.314 0.707 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 7 . 1626 . 1 1 7 HIS HB2 H -8.384 -1.591 2.346 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1627 . 1 1 7 HIS HB3 H -9.553 -2.615 1.536 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1628 . 1 1 7 HIS HD2 H -7.923 -4.488 4.465 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 7 . 1629 . 1 1 7 HIS HE1 H -11.577 -2.884 5.945 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 7 . 1630 . 1 1 7 HIS HE2 H -9.627 -4.534 6.359 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 7 . 1631 . 1 1 7 HIS N N -7.975 -4.915 1.892 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 7 . 1632 . 1 1 7 HIS ND1 N -10.500 -2.525 4.114 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 7 . 1633 . 1 1 7 HIS NE2 N -9.694 -3.935 5.561 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 7 . 1634 . 1 1 7 HIS O O -5.798 -4.121 3.215 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 7 . 1635 . 1 1 8 ASP C C -4.574 -1.931 4.398 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 7 . 1636 . 1 1 8 ASP CA C -4.495 -1.687 2.890 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 7 . 1637 . 1 1 8 ASP CB C -4.194 -0.204 2.665 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 7 . 1638 . 1 1 8 ASP CG C -4.167 0.236 1.200 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 7 . 1639 . 1 1 8 ASP H H -6.169 -1.364 1.693 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 7 . 1640 . 1 1 8 ASP HA H -3.743 -2.310 2.405 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 7 . 1641 . 1 1 8 ASP HB2 H -4.944 0.387 3.192 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1642 . 1 1 8 ASP HB3 H -3.230 0.028 3.117 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1643 . 1 1 8 ASP N N -5.757 -2.064 2.276 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 7 . 1644 . 1 1 8 ASP O O -5.429 -1.365 5.078 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 7 . 1645 . 1 1 8 ASP OD1 O -5.234 0.137 0.558 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 7 . 1646 . 1 1 8 ASP OD2 O -3.079 0.661 0.756 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 7 . 1647 . 1 1 9 SER C C -2.214 -2.906 6.835 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 7 . 1648 . 1 1 9 SER CA C -3.631 -3.103 6.292 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 7 . 1649 . 1 1 9 SER CB C -4.098 -4.540 6.536 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 7 . 1650 . 1 1 9 SER H H -2.976 -3.227 4.318 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 7 . 1651 . 1 1 9 SER HA H -4.324 -2.410 6.769 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 7 . 1652 . 1 1 9 SER HB2 H -3.395 -5.233 6.074 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1653 . 1 1 9 SER HB3 H -4.093 -4.746 7.606 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1654 . 1 1 9 SER HG H -5.468 -4.419 5.081 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 7 . 1655 . 1 1 9 SER N N -3.671 -2.774 4.877 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 7 . 1656 . 1 1 9 SER O O -1.797 -3.604 7.758 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 7 . 1657 . 1 1 9 SER OG O -5.404 -4.772 6.015 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 7 . 1658 . 1 1 10 GLY C C 0.455 -0.551 5.784 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 7 . 1659 . 1 1 10 GLY CA C -0.150 -1.659 6.648 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 7 . 1660 . 1 1 10 GLY H H -1.862 -1.387 5.492 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 7 . 1661 . 1 1 10 GLY HA2 H -0.138 -1.357 7.695 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 7 . 1662 . 1 1 10 GLY HA3 H 0.458 -2.560 6.570 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 7 . 1663 . 1 1 10 GLY N N -1.514 -1.953 6.240 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 7 . 1664 . 1 1 10 GLY O O 1.567 -0.690 5.279 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 7 . 1665 . 1 1 11 TYR C C -0.496 2.955 5.315 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 7 . 1666 . 1 1 11 TYR CA C 0.132 1.647 4.828 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 7 . 1667 . 1 1 11 TYR CB C -0.359 1.356 3.409 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 7 . 1668 . 1 1 11 TYR CD1 C -0.058 3.412 1.979 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 7 . 1669 . 1 1 11 TYR CD2 C 1.467 1.595 1.686 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 7 . 1670 . 1 1 11 TYR CE1 C 0.631 4.155 0.957 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 7 . 1671 . 1 1 11 TYR CE2 C 2.157 2.339 0.664 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 7 . 1672 . 1 1 11 TYR CG C 0.374 2.147 2.323 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 7 . 1673 . 1 1 11 TYR CZ C 1.705 3.582 0.350 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 7 . 1674 . 1 1 11 TYR H H -1.203 0.637 6.068 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 7 . 1675 . 1 1 11 TYR HA H 1.216 1.721 4.912 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 7 . 1676 . 1 1 11 TYR HB2 H -0.246 0.291 3.207 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1677 . 1 1 11 TYR HB3 H -1.424 1.580 3.351 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1678 . 1 1 11 TYR HD1 H -0.922 3.848 2.482 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 7 . 1679 . 1 1 11 TYR HD2 H 1.809 0.596 1.958 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 7 . 1680 . 1 1 11 TYR HE1 H 0.300 5.155 0.676 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 7 . 1681 . 1 1 11 TYR HE2 H 3.022 1.915 0.154 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 7 . 1682 . 1 1 11 TYR HH H 1.927 5.180 -0.735 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 7 . 1683 . 1 1 11 TYR N N -0.305 0.525 5.641 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 7 . 1684 . 1 1 11 TYR O O -1.573 2.946 5.909 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 7 . 1685 . 1 1 11 TYR OH O 2.356 4.285 -0.616 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 7 . 1686 . 1 1 12 GLU C C -0.249 6.314 4.238 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 7 . 1687 . 1 1 12 GLU CA C -0.280 5.361 5.434 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 7 . 1688 . 1 1 12 GLU CB C 0.534 5.919 6.602 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 7 . 1689 . 1 1 12 GLU CD C -1.085 7.515 7.694 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 7 . 1690 . 1 1 12 GLU CG C -0.357 6.175 7.819 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 7 . 1691 . 1 1 12 GLU H H 1.082 4.044 4.568 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 7 . 1692 . 1 1 12 GLU HA H -1.309 5.207 5.757 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 7 . 1693 . 1 1 12 GLU HB2 H 1.325 5.218 6.867 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1694 . 1 1 12 GLU HB3 H 1.020 6.848 6.301 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1695 . 1 1 12 GLU HG2 H -1.084 5.369 7.917 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 7 . 1696 . 1 1 12 GLU HG3 H 0.249 6.170 8.726 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 7 . 1697 . 1 1 12 GLU N N 0.203 4.047 5.044 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 7 . 1698 . 1 1 12 GLU O O 0.562 6.148 3.328 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 7 . 1699 . 1 1 12 GLU OE1 O -2.006 7.583 6.852 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 7 . 1700 . 1 1 12 GLU OE2 O -0.704 8.440 8.443 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 7 . 1701 . 1 1 13 VAL C C -0.159 9.286 3.288 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 7 . 1702 . 1 1 13 VAL CA C -1.267 8.237 3.181 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 7 . 1703 . 1 1 13 VAL CB C -2.670 8.847 3.174 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 7 . 1704 . 1 1 13 VAL CG1 C -2.890 9.701 1.923 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 7 . 1705 . 1 1 13 VAL CG2 C -3.741 7.761 3.293 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 7 . 1706 . 1 1 13 VAL H H -1.771 7.444 5.041 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 7 . 1707 . 1 1 13 VAL HA H -1.136 7.681 2.252 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 7 . 1708 . 1 1 13 VAL HB H -2.756 9.499 4.043 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 7 . 1709 . 1 1 13 VAL HG11 H -2.146 10.496 1.890 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 7 . 1710 . 1 1 13 VAL HG12 H -2.794 9.076 1.036 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 7 . 1711 . 1 1 13 VAL HG13 H -3.888 10.138 1.953 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 7 . 1712 . 1 1 13 VAL HG21 H -3.769 7.389 4.317 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 7 . 1713 . 1 1 13 VAL HG22 H -4.713 8.179 3.032 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 7 . 1714 . 1 1 13 VAL HG23 H -3.504 6.942 2.615 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 7 . 1715 . 1 1 13 VAL N N -1.142 7.292 4.278 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 7 . 1716 . 1 1 13 VAL O O -0.428 10.452 3.574 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 7 . 1717 . 1 1 14 HIS C C 3.059 9.503 1.819 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 7 . 1718 . 1 1 14 HIS CA C 2.209 9.730 3.071 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 7 . 1719 . 1 1 14 HIS CB C 3.006 9.565 4.367 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 7 . 1720 . 1 1 14 HIS CD2 C 1.117 9.676 6.170 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 7 . 1721 . 1 1 14 HIS CE1 C 1.932 11.310 7.375 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 7 . 1722 . 1 1 14 HIS CG C 2.290 10.070 5.597 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 7 . 1723 . 1 1 14 HIS H H 1.279 7.879 2.850 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 7 . 1724 . 1 1 14 HIS HA H 1.813 10.745 3.052 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 7 . 1725 . 1 1 14 HIS HB2 H 3.242 8.509 4.504 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1726 . 1 1 14 HIS HB3 H 3.954 10.093 4.268 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1727 . 1 1 14 HIS HD2 H 0.466 8.880 5.807 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 7 . 1728 . 1 1 14 HIS HE1 H 2.039 12.057 8.161 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 7 . 1729 . 1 1 14 HIS HE2 H 0.089 10.390 7.824 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 7 . 1730 . 1 1 14 HIS N N 1.064 8.835 3.052 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 7 . 1731 . 1 1 14 HIS ND1 N 2.780 11.101 6.378 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 7 . 1732 . 1 1 14 HIS NE2 N 0.903 10.425 7.245 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 7 . 1733 . 1 1 14 HIS O O 3.501 10.459 1.183 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 7 . 1734 . 1 1 15 HIS C C 3.094 7.754 -0.882 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 7 . 1735 . 1 1 15 HIS CA C 4.029 7.868 0.323 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 7 . 1736 . 1 1 15 HIS CB C 4.834 6.591 0.572 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 7 . 1737 . 1 1 15 HIS CD2 C 5.703 4.988 -1.301 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 7 . 1738 . 1 1 15 HIS CE1 C 7.200 6.319 -2.180 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 7 . 1739 . 1 1 15 HIS CG C 5.679 6.160 -0.603 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 7 . 1740 . 1 1 15 HIS H H 2.913 7.461 2.035 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 7 . 1741 . 1 1 15 HIS HA H 4.737 8.679 0.148 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 7 . 1742 . 1 1 15 HIS HB2 H 5.482 6.745 1.435 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1743 . 1 1 15 HIS HB3 H 4.147 5.785 0.828 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1744 . 1 1 15 HIS HD2 H 5.074 4.119 -1.108 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 7 . 1745 . 1 1 15 HIS HE1 H 7.990 6.695 -2.830 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 7 . 1746 . 1 1 15 HIS HE2 H 6.891 4.353 -2.879 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 7 . 1747 . 1 1 15 HIS N N 3.262 8.232 1.503 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 7 . 1748 . 1 1 15 HIS ND1 N 6.634 6.978 -1.180 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 7 . 1749 . 1 1 15 HIS NE2 N 6.622 5.086 -2.253 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 7 . 1750 . 1 1 15 HIS O O 1.970 7.270 -0.757 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 7 . 1751 . 1 1 16 GLN C C 2.547 6.738 -3.677 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 7 . 1752 . 1 1 16 GLN CA C 2.808 8.182 -3.245 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 7 . 1753 . 1 1 16 GLN CB C 3.501 8.971 -4.358 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 7 . 1754 . 1 1 16 GLN CD C 4.419 11.217 -5.044 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 7 . 1755 . 1 1 16 GLN CG C 3.610 10.453 -3.995 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 7 . 1756 . 1 1 16 GLN H H 4.512 8.588 -2.119 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 7 . 1757 . 1 1 16 GLN HA H 1.866 8.670 -2.996 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 7 . 1758 . 1 1 16 GLN HB2 H 4.496 8.561 -4.533 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1759 . 1 1 16 GLN HB3 H 2.943 8.861 -5.288 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1760 . 1 1 16 GLN HE21 H 3.153 12.780 -4.813 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 7 . 1761 . 1 1 16 GLN HE22 H 4.426 13.021 -5.963 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 7 . 1762 . 1 1 16 GLN HG2 H 2.612 10.885 -3.913 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 7 . 1763 . 1 1 16 GLN HG3 H 4.083 10.557 -3.018 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 7 . 1764 . 1 1 16 GLN N N 3.592 8.208 -2.023 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 7 . 1765 . 1 1 16 GLN NE2 N 3.961 12.441 -5.294 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 7 . 1766 . 1 1 16 GLN O O 3.423 5.883 -3.559 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 7 . 1767 . 1 1 16 GLN OE1 O 5.394 10.728 -5.591 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 7 . 1768 . 1 1 17 LYS C C -0.109 5.309 -5.714 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 7 . 1769 . 1 1 17 LYS CA C 0.949 5.184 -4.616 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 7 . 1770 . 1 1 17 LYS CB C 0.504 4.328 -3.428 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 7 . 1771 . 1 1 17 LYS CD C 0.439 1.968 -2.543 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 7 . 1772 . 1 1 17 LYS CE C -0.861 2.195 -1.769 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 7 . 1773 . 1 1 17 LYS CG C 0.491 2.843 -3.796 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 7 . 1774 . 1 1 17 LYS H H 0.632 7.212 -4.266 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 7 . 1775 . 1 1 17 LYS HA H 1.833 4.709 -5.041 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 7 . 1776 . 1 1 17 LYS HB2 H 1.175 4.491 -2.585 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 7 . 1777 . 1 1 17 LYS HB3 H -0.491 4.635 -3.106 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 7 . 1778 . 1 1 17 LYS HD2 H 0.519 0.918 -2.824 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 7 . 1779 . 1 1 17 LYS HD3 H 1.291 2.192 -1.902 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 7 . 1780 . 1 1 17 LYS HE2 H -0.998 3.260 -1.581 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 7 . 1781 . 1 1 17 LYS HE3 H -1.711 1.865 -2.367 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 7 . 1782 . 1 1 17 LYS HG2 H -0.371 2.629 -4.429 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 7 . 1783 . 1 1 17 LYS HG3 H 1.381 2.601 -4.377 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 7 . 1784 . 1 1 17 LYS HZ1 H -0.188 1.897 0.138 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 7 . 1785 . 1 1 17 LYS HZ2 H -1.749 1.468 -0.077 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 7 . 1786 . 1 1 17 LYS HZ3 H -0.554 0.514 -0.648 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 7 . 1787 . 1 1 17 LYS N N 1.338 6.511 -4.170 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 7 . 1788 . 1 1 17 LYS NZ N -0.836 1.459 -0.485 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 7 . 1789 . 1 1 17 LYS O O -0.829 6.305 -5.776 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 7 . 1790 . 1 1 18 NH2 HN1 H -0.843 4.291 -7.311 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 7 . 1791 . 1 1 18 NH2 HN2 H 0.456 3.497 -6.436 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 7 . 1792 . 1 1 18 NH2 N N -0.170 4.285 -6.553 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 8 . 1793 . 1 1 2 ASP C C 8.036 0.578 8.276 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 8 . 1794 . 1 1 2 ASP CA C 7.624 -0.838 8.682 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 8 . 1795 . 1 1 2 ASP CB C 6.252 -0.784 9.356 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 8 . 1796 . 1 1 2 ASP CG C 6.141 0.203 10.520 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 8 . 1797 . 1 1 2 ASP H H 8.154 -1.473 10.594 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 8 . 1798 . 1 1 2 ASP HA H 7.658 -1.484 7.805 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 8 . 1799 . 1 1 2 ASP HB2 H 5.505 -0.522 8.606 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1800 . 1 1 2 ASP HB3 H 6.002 -1.780 9.720 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1801 . 1 1 2 ASP N N 8.536 -1.382 9.674 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 8 . 1802 . 1 1 2 ASP O O 7.652 1.059 7.211 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 8 . 1803 . 1 1 2 ASP OD1 O 6.919 0.033 11.483 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 8 . 1804 . 1 1 2 ASP OD2 O 5.282 1.105 10.420 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 8 . 1805 . 1 1 3 ALA C C 10.352 2.485 7.763 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 8 . 1806 . 1 1 3 ALA CA C 9.306 2.547 8.878 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 8 . 1807 . 1 1 3 ALA CB C 9.864 3.154 10.167 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 8 . 1808 . 1 1 3 ALA H H 9.101 0.818 10.022 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 8 . 1809 . 1 1 3 ALA HA H 8.464 3.151 8.542 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 8 . 1810 . 1 1 3 ALA HB1 H 10.180 4.180 9.978 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 8 . 1811 . 1 1 3 ALA HB2 H 9.092 3.147 10.936 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1812 . 1 1 3 ALA HB3 H 10.718 2.567 10.505 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1813 . 1 1 3 ALA N N 8.811 1.207 9.147 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 8 . 1814 . 1 1 3 ALA O O 10.567 3.466 7.053 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 8 . 1815 . 1 1 4 GLU C C 11.327 0.794 5.278 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 8 . 1816 . 1 1 4 GLU CA C 11.986 1.116 6.621 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 8 . 1817 . 1 1 4 GLU CB C 12.963 0.012 7.031 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 8 . 1818 . 1 1 4 GLU CD C 14.649 -0.736 8.751 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 8 . 1819 . 1 1 4 GLU CG C 13.618 0.331 8.377 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 8 . 1820 . 1 1 4 GLU H H 10.797 0.529 8.227 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 8 . 1821 . 1 1 4 GLU HA H 12.524 2.061 6.552 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 8 . 1822 . 1 1 4 GLU HB2 H 12.436 -0.940 7.095 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1823 . 1 1 4 GLU HB3 H 13.732 -0.101 6.266 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1824 . 1 1 4 GLU HG2 H 14.100 1.307 8.328 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 8 . 1825 . 1 1 4 GLU HG3 H 12.853 0.391 9.151 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 8 . 1826 . 1 1 4 GLU N N 10.974 1.321 7.643 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 8 . 1827 . 1 1 4 GLU O O 11.849 1.155 4.224 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 8 . 1828 . 1 1 4 GLU OE1 O 15.707 -0.761 8.086 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 8 . 1829 . 1 1 4 GLU OE2 O 14.355 -1.502 9.694 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 8 . 1830 . 1 1 5 PHE C C 7.971 -0.501 4.504 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 8 . 1831 . 1 1 5 PHE CA C 9.437 -0.226 4.166 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 8 . 1832 . 1 1 5 PHE CB C 10.064 -1.499 3.593 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 8 . 1833 . 1 1 5 PHE CD1 C 8.591 -2.314 1.740 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 8 . 1834 . 1 1 5 PHE CD2 C 10.662 -1.350 1.166 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 8 . 1835 . 1 1 5 PHE CE1 C 8.309 -2.528 0.364 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 8 . 1836 . 1 1 5 PHE CE2 C 10.381 -1.564 -0.209 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 8 . 1837 . 1 1 5 PHE CG C 9.761 -1.730 2.112 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 8 . 1838 . 1 1 5 PHE CZ C 9.211 -2.148 -0.581 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 8 . 1839 . 1 1 5 PHE H H 9.785 -0.191 6.220 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 8 . 1840 . 1 1 5 PHE HA H 9.499 0.625 3.488 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 8 . 1841 . 1 1 5 PHE HB2 H 11.144 -1.453 3.730 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1842 . 1 1 5 PHE HB3 H 9.707 -2.356 4.164 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1843 . 1 1 5 PHE HD1 H 7.868 -2.618 2.497 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 8 . 1844 . 1 1 5 PHE HD2 H 11.600 -0.882 1.464 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 8 . 1845 . 1 1 5 PHE HE1 H 7.371 -2.996 0.066 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 8 . 1846 . 1 1 5 PHE HE2 H 11.103 -1.260 -0.967 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 8 . 1847 . 1 1 5 PHE HZ H 8.995 -2.313 -1.637 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 8 . 1848 . 1 1 5 PHE N N 10.191 0.119 5.360 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 8 . 1849 . 1 1 5 PHE O O 7.669 -1.387 5.301 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 8 . 1850 . 1 1 6 ARG C C 5.060 -0.929 3.249 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 8 . 1851 . 1 1 6 ARG CA C 5.672 0.157 4.137 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 8 . 1852 . 1 1 6 ARG CB C 4.953 1.483 3.878 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 8 . 1853 . 1 1 6 ARG CD C 4.154 3.187 5.556 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 8 . 1854 . 1 1 6 ARG CG C 5.375 2.543 4.898 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 8 . 1855 . 1 1 6 ARG CZ C 3.768 2.076 7.753 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 8 . 1856 . 1 1 6 ARG H H 7.349 0.974 3.209 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 8 . 1857 . 1 1 6 ARG HA H 5.601 -0.112 5.191 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 8 . 1858 . 1 1 6 ARG HB2 H 5.179 1.832 2.871 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1859 . 1 1 6 ARG HB3 H 3.875 1.332 3.930 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1860 . 1 1 6 ARG HD2 H 4.458 4.066 6.125 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 8 . 1861 . 1 1 6 ARG HD3 H 3.456 3.528 4.792 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 8 . 1862 . 1 1 6 ARG HE H 2.785 1.620 6.057 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 8 . 1863 . 1 1 6 ARG HG2 H 6.007 2.088 5.661 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 8 . 1864 . 1 1 6 ARG HG3 H 5.973 3.309 4.404 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 8 . 1865 . 1 1 6 ARG HH11 H 4.570 3.928 8.000 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 8 . 1866 . 1 1 6 ARG HH12 H 4.963 2.784 9.239 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 8 . 1867 . 1 1 6 ARG HH21 H 2.658 0.390 8.001 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 8 . 1868 . 1 1 6 ARG HH22 H 3.652 0.824 9.352 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 8 . 1869 . 1 1 6 ARG N N 7.097 0.275 3.879 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 8 . 1870 . 1 1 6 ARG NE N 3.488 2.213 6.450 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 8 . 1871 . 1 1 6 ARG NH1 N 4.495 3.008 8.384 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 8 . 1872 . 1 1 6 ARG NH2 N 3.322 1.006 8.425 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 8 . 1873 . 1 1 6 ARG O O 5.627 -1.284 2.217 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 8 . 1874 . 1 1 7 HIS C C 1.727 -2.093 2.832 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 8 . 1875 . 1 1 7 HIS CA C 3.210 -2.454 2.934 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 8 . 1876 . 1 1 7 HIS CB C 3.442 -3.833 3.555 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 8 . 1877 . 1 1 7 HIS CD2 C 5.796 -3.932 4.688 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 8 . 1878 . 1 1 7 HIS CE1 C 6.830 -5.102 3.156 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 8 . 1879 . 1 1 7 HIS CG C 4.899 -4.205 3.697 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 8 . 1880 . 1 1 7 HIS H H 3.462 -1.138 4.529 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 8 . 1881 . 1 1 7 HIS HA H 3.643 -2.463 1.934 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 8 . 1882 . 1 1 7 HIS HB2 H 2.973 -3.861 4.539 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1883 . 1 1 7 HIS HB3 H 2.944 -4.584 2.943 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1884 . 1 1 7 HIS HD2 H 5.590 -3.364 5.595 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 8 . 1885 . 1 1 7 HIS HE1 H 7.616 -5.640 2.624 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 8 . 1886 . 1 1 7 HIS HE2 H 7.812 -4.384 4.878 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 8 . 1887 . 1 1 7 HIS N N 3.911 -1.426 3.684 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 8 . 1888 . 1 1 7 HIS ND1 N 5.581 -4.943 2.746 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 8 . 1889 . 1 1 7 HIS NE2 N 6.962 -4.476 4.360 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 8 . 1890 . 1 1 7 HIS O O 1.230 -1.271 3.601 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 8 . 1891 . 1 1 8 ASP C C -1.157 -3.026 2.830 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 8 . 1892 . 1 1 8 ASP CA C -0.352 -2.469 1.654 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 8 . 1893 . 1 1 8 ASP CB C -0.842 -3.157 0.378 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 8 . 1894 . 1 1 8 ASP CG C -0.297 -2.568 -0.924 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 8 . 1895 . 1 1 8 ASP H H 1.471 -3.398 1.261 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 8 . 1896 . 1 1 8 ASP HA H -0.437 -1.386 1.565 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 8 . 1897 . 1 1 8 ASP HB2 H -0.570 -4.212 0.424 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1898 . 1 1 8 ASP HB3 H -1.931 -3.110 0.353 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1899 . 1 1 8 ASP N N 1.061 -2.724 1.876 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 8 . 1900 . 1 1 8 ASP O O -2.302 -2.631 3.045 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 8 . 1901 . 1 1 8 ASP OD1 O 0.926 -2.708 -1.142 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 8 . 1902 . 1 1 8 ASP OD2 O -1.115 -1.991 -1.673 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 8 . 1903 . 1 1 9 SER C C -1.117 -3.559 5.902 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 8 . 1904 . 1 1 9 SER CA C -1.162 -4.532 4.722 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 8 . 1905 . 1 1 9 SER CB C -0.488 -5.853 5.099 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 8 . 1906 . 1 1 9 SER H H 0.400 -4.260 3.370 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 8 . 1907 . 1 1 9 SER HA H -2.192 -4.722 4.422 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 8 . 1908 . 1 1 9 SER HB2 H -1.029 -6.313 5.926 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1909 . 1 1 9 SER HB3 H -0.548 -6.543 4.257 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1910 . 1 1 9 SER HG H 1.223 -6.497 5.911 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 8 . 1911 . 1 1 9 SER N N -0.526 -3.934 3.560 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 8 . 1912 . 1 1 9 SER O O -1.679 -3.835 6.961 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 8 . 1913 . 1 1 9 SER OG O 0.876 -5.672 5.467 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 8 . 1914 . 1 1 10 GLY C C 0.277 -0.136 6.146 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 8 . 1915 . 1 1 10 GLY CA C -0.312 -1.428 6.715 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 8 . 1916 . 1 1 10 GLY H H 0.005 -2.220 4.814 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 8 . 1917 . 1 1 10 GLY HA2 H -1.287 -1.224 7.156 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 8 . 1918 . 1 1 10 GLY HA3 H 0.328 -1.802 7.514 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 8 . 1919 . 1 1 10 GLY N N -0.444 -2.440 5.680 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 8 . 1920 . 1 1 10 GLY O O 1.376 0.269 6.522 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 8 . 1921 . 1 1 11 TYR C C -0.602 2.933 5.238 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 8 . 1922 . 1 1 11 TYR CA C -0.020 1.681 4.577 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 8 . 1923 . 1 1 11 TYR CB C -0.540 1.589 3.141 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 8 . 1924 . 1 1 11 TYR CD1 C 1.434 1.709 1.576 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 8 . 1925 . 1 1 11 TYR CD2 C -0.003 3.613 1.736 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 8 . 1926 . 1 1 11 TYR CE1 C 2.248 2.404 0.613 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 8 . 1927 . 1 1 11 TYR CE2 C 0.811 4.308 0.773 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 8 . 1928 . 1 1 11 TYR CG C 0.325 2.328 2.118 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 8 . 1929 . 1 1 11 TYR CZ C 1.896 3.669 0.259 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 8 . 1930 . 1 1 11 TYR H H -1.391 0.164 4.977 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 8 . 1931 . 1 1 11 TYR HA H 1.067 1.713 4.650 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 8 . 1932 . 1 1 11 TYR HB2 H -0.605 0.539 2.856 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1933 . 1 1 11 TYR HB3 H -1.552 1.993 3.105 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1934 . 1 1 11 TYR HD1 H 1.693 0.694 1.878 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 8 . 1935 . 1 1 11 TYR HD2 H -0.878 4.101 2.164 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 8 . 1936 . 1 1 11 TYR HE1 H 3.126 1.927 0.178 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 8 . 1937 . 1 1 11 TYR HE2 H 0.563 5.323 0.462 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 8 . 1938 . 1 1 11 TYR HH H 2.359 5.274 -0.736 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 8 . 1939 . 1 1 11 TYR N N -0.480 0.477 5.247 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 8 . 1940 . 1 1 11 TYR O O -1.489 2.837 6.084 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 8 . 1941 . 1 1 11 TYR OH O 2.665 4.326 -0.651 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 8 . 1942 . 1 1 12 GLU C C -0.403 6.450 4.312 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 8 . 1943 . 1 1 12 GLU CA C -0.537 5.347 5.364 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 8 . 1944 . 1 1 12 GLU CB C 0.227 5.711 6.639 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 8 . 1945 . 1 1 12 GLU CD C 2.494 5.846 7.736 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 8 . 1946 . 1 1 12 GLU CG C 1.734 5.528 6.446 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 8 . 1947 . 1 1 12 GLU H H 0.646 4.147 4.139 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 8 . 1948 . 1 1 12 GLU HA H -1.588 5.195 5.609 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 8 . 1949 . 1 1 12 GLU HB2 H 0.014 6.744 6.913 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1950 . 1 1 12 GLU HB3 H -0.116 5.086 7.464 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1951 . 1 1 12 GLU HG2 H 1.943 4.503 6.140 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 8 . 1952 . 1 1 12 GLU HG3 H 2.083 6.178 5.644 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 8 . 1953 . 1 1 12 GLU N N -0.078 4.078 4.826 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 8 . 1954 . 1 1 12 GLU O O 0.347 6.304 3.347 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 8 . 1955 . 1 1 12 GLU OE1 O 1.840 6.361 8.668 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 8 . 1956 . 1 1 12 GLU OE2 O 3.712 5.567 7.759 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 8 . 1957 . 1 1 13 VAL C C 0.033 9.487 3.695 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 8 . 1958 . 1 1 13 VAL CA C -1.208 8.602 3.557 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 8 . 1959 . 1 1 13 VAL CB C -2.517 9.377 3.720 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 8 . 1960 . 1 1 13 VAL CG1 C -2.605 10.019 5.107 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 8 . 1961 . 1 1 13 VAL CG2 C -2.673 10.427 2.619 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 8 . 1962 . 1 1 13 VAL H H -1.686 7.672 5.359 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 8 . 1963 . 1 1 13 VAL HA H -1.206 8.147 2.566 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 8 . 1964 . 1 1 13 VAL HB H -3.340 8.669 3.627 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 8 . 1965 . 1 1 13 VAL HG11 H -2.001 9.446 5.811 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 8 . 1966 . 1 1 13 VAL HG12 H -2.233 11.042 5.057 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 8 . 1967 . 1 1 13 VAL HG13 H -3.643 10.025 5.439 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 8 . 1968 . 1 1 13 VAL HG21 H -3.641 10.918 2.720 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 8 . 1969 . 1 1 13 VAL HG22 H -1.879 11.169 2.708 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 8 . 1970 . 1 1 13 VAL HG23 H -2.610 9.943 1.644 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 8 . 1971 . 1 1 13 VAL N N -1.141 7.527 4.533 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 8 . 1972 . 1 1 13 VAL O O -0.031 10.562 4.290 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 8 . 1973 . 1 1 14 HIS C C 3.123 9.535 1.833 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 8 . 1974 . 1 1 14 HIS CA C 2.373 9.757 3.148 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 8 . 1975 . 1 1 14 HIS CB C 3.212 9.401 4.377 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 8 . 1976 . 1 1 14 HIS CD2 C 2.183 10.853 6.291 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 8 . 1977 . 1 1 14 HIS CE1 C 1.540 9.227 7.606 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 8 . 1978 . 1 1 14 HIS CG C 2.522 9.676 5.692 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 8 . 1979 . 1 1 14 HIS H H 1.181 8.115 2.678 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 8 . 1980 . 1 1 14 HIS HA H 2.099 10.810 3.227 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 8 . 1981 . 1 1 14 HIS HB2 H 3.475 8.344 4.331 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1982 . 1 1 14 HIS HB3 H 4.145 9.963 4.343 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 8 . 1983 . 1 1 14 HIS HD2 H 2.368 11.850 5.889 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 8 . 1984 . 1 1 14 HIS HE1 H 1.112 8.697 8.457 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 8 . 1985 . 1 1 14 HIS HE2 H 1.287 11.256 8.119 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 8 . 1986 . 1 1 14 HIS N N 1.131 9.003 3.134 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 8 . 1987 . 1 1 14 HIS ND1 N 2.105 8.669 6.545 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 8 . 1988 . 1 1 14 HIS NE2 N 1.589 10.580 7.447 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 8 . 1989 . 1 1 14 HIS O O 3.518 10.492 1.170 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 8 . 1990 . 1 1 15 HIS C C 3.012 7.561 -0.820 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 8 . 1991 . 1 1 15 HIS CA C 4.013 7.904 0.284 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 8 . 1992 . 1 1 15 HIS CB C 5.007 6.773 0.556 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 8 . 1993 . 1 1 15 HIS CD2 C 5.955 5.210 -1.311 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 8 . 1994 . 1 1 15 HIS CE1 C 7.288 6.651 -2.277 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 8 . 1995 . 1 1 15 HIS CG C 5.846 6.392 -0.640 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 8 . 1996 . 1 1 15 HIS H H 2.960 7.493 2.033 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 8 . 1997 . 1 1 15 HIS HA H 4.584 8.783 -0.015 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 8 . 1998 . 1 1 15 HIS HB2 H 5.667 7.072 1.370 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 8 . 1999 . 1 1 15 HIS HB3 H 4.458 5.895 0.897 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 8 . 2000 . 1 1 15 HIS HD2 H 5.418 4.291 -1.076 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 8 . 2001 . 1 1 15 HIS HE1 H 8.015 7.082 -2.965 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 8 . 2002 . 1 1 15 HIS HE2 H 7.140 4.648 -2.919 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 8 . 2003 . 1 1 15 HIS N N 3.297 8.265 1.496 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 8 . 2004 . 1 1 15 HIS ND1 N 6.698 7.280 -1.272 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 8 . 2005 . 1 1 15 HIS NE2 N 6.826 5.368 -2.301 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 8 . 2006 . 1 1 15 HIS O O 1.957 6.988 -0.551 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 8 . 2007 . 1 1 16 GLN C C 2.954 6.362 -3.877 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 8 . 2008 . 1 1 16 GLN CA C 2.526 7.659 -3.188 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 8 . 2009 . 1 1 16 GLN CB C 2.544 8.833 -4.168 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 8 . 2010 . 1 1 16 GLN CD C 3.961 8.060 -6.106 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 8 . 2011 . 1 1 16 GLN CG C 3.903 8.948 -4.861 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 8 . 2012 . 1 1 16 GLN H H 4.235 8.394 -2.251 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 8 . 2013 . 1 1 16 GLN HA H 1.520 7.548 -2.782 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 8 . 2014 . 1 1 16 GLN HB2 H 1.761 8.701 -4.915 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 8 . 2015 . 1 1 16 GLN HB3 H 2.323 9.759 -3.637 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 8 . 2016 . 1 1 16 GLN HE21 H 5.963 7.909 -5.847 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 8 . 2017 . 1 1 16 GLN HE22 H 5.327 7.060 -7.217 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 8 . 2018 . 1 1 16 GLN HG2 H 4.085 9.985 -5.142 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 8 . 2019 . 1 1 16 GLN HG3 H 4.694 8.661 -4.168 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 8 . 2020 . 1 1 16 GLN N N 3.377 7.925 -2.041 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 8 . 2021 . 1 1 16 GLN NE2 N 5.185 7.642 -6.415 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 8 . 2022 . 1 1 16 GLN O O 4.122 5.980 -3.818 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 8 . 2023 . 1 1 16 GLN OE1 O 2.960 7.772 -6.742 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 8 . 2024 . 1 1 17 LYS C C 1.325 4.380 -6.436 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 8 . 2025 . 1 1 17 LYS CA C 2.250 4.478 -5.221 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 8 . 2026 . 1 1 17 LYS CB C 2.141 3.287 -4.267 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 8 . 2027 . 1 1 17 LYS CD C 0.224 1.792 -3.599 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 8 . 2028 . 1 1 17 LYS CE C 1.095 0.898 -2.714 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 8 . 2029 . 1 1 17 LYS CG C 0.755 3.226 -3.622 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 8 . 2030 . 1 1 17 LYS H H 1.038 6.036 -4.555 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 8 . 2031 . 1 1 17 LYS HA H 3.281 4.516 -5.574 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 8 . 2032 . 1 1 17 LYS HB2 H 2.335 2.362 -4.810 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 8 . 2033 . 1 1 17 LYS HB3 H 2.904 3.366 -3.492 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 8 . 2034 . 1 1 17 LYS HD2 H -0.802 1.786 -3.229 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 8 . 2035 . 1 1 17 LYS HD3 H 0.199 1.393 -4.613 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 8 . 2036 . 1 1 17 LYS HE2 H 2.147 1.045 -2.963 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 8 . 2037 . 1 1 17 LYS HE3 H 0.973 1.180 -1.669 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 8 . 2038 . 1 1 17 LYS HG2 H 0.806 3.616 -2.605 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 8 . 2039 . 1 1 17 LYS HG3 H 0.065 3.865 -4.173 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 8 . 2040 . 1 1 17 LYS HZ1 H 1.308 -1.094 -2.311 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 8 . 2041 . 1 1 17 LYS HZ2 H -0.229 -0.657 -2.648 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 8 . 2042 . 1 1 17 LYS HZ3 H 0.867 -0.784 -3.852 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 8 . 2043 . 1 1 17 LYS N N 1.986 5.721 -4.516 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 8 . 2044 . 1 1 17 LYS NZ N 0.731 -0.525 -2.896 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 8 . 2045 . 1 1 17 LYS O O 0.704 3.344 -6.665 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 8 . 2046 . 1 1 18 NH2 HN1 H 0.670 5.492 -8.005 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 8 . 2047 . 1 1 18 NH2 HN2 H 1.809 6.290 -6.931 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 8 . 2048 . 1 1 18 NH2 N N 1.263 5.473 -7.182 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 9 . 2049 . 1 1 2 ASP C C 7.503 2.759 2.397 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 9 . 2050 . 1 1 2 ASP CA C 6.748 3.129 3.675 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 9 . 2051 . 1 1 2 ASP CB C 5.985 1.901 4.176 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 9 . 2052 . 1 1 2 ASP CG C 6.755 1.018 5.160 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 9 . 2053 . 1 1 2 ASP H H 5.427 4.190 2.464 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 9 . 2054 . 1 1 2 ASP HA H 7.454 3.534 4.401 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 9 . 2055 . 1 1 2 ASP HB2 H 5.064 2.234 4.653 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2056 . 1 1 2 ASP HB3 H 5.698 1.295 3.316 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2057 . 1 1 2 ASP N N 5.744 4.145 3.411 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 9 . 2058 . 1 1 2 ASP O O 7.090 3.128 1.299 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 9 . 2059 . 1 1 2 ASP OD1 O 7.867 0.587 4.786 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 9 . 2060 . 1 1 2 ASP OD2 O 6.214 0.795 6.264 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 9 . 2061 . 1 1 3 ALA C C 8.996 0.142 1.105 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 9 . 2062 . 1 1 3 ALA CA C 9.392 1.577 1.455 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 9 . 2063 . 1 1 3 ALA CB C 10.879 1.706 1.794 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 9 . 2064 . 1 1 3 ALA H H 8.940 1.759 3.480 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 9 . 2065 . 1 1 3 ALA HA H 9.168 2.224 0.607 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 9 . 2066 . 1 1 3 ALA HB1 H 11.113 2.748 2.011 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 9 . 2067 . 1 1 3 ALA HB2 H 11.107 1.093 2.665 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2068 . 1 1 3 ALA HB3 H 11.475 1.368 0.946 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2069 . 1 1 3 ALA N N 8.597 2.034 2.582 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 9 . 2070 . 1 1 3 ALA O O 9.303 -0.343 0.017 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 9 . 2071 . 1 1 4 GLU C C 6.466 -1.878 1.238 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 9 . 2072 . 1 1 4 GLU CA C 7.869 -1.865 1.848 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 9 . 2073 . 1 1 4 GLU CB C 7.903 -2.651 3.161 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 9 . 2074 . 1 1 4 GLU CD C 7.939 -4.953 4.189 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 9 . 2075 . 1 1 4 GLU CG C 7.706 -4.147 2.909 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 9 . 2076 . 1 1 4 GLU H H 8.080 -0.099 2.933 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 9 . 2077 . 1 1 4 GLU HA H 8.581 -2.306 1.150 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 9 . 2078 . 1 1 4 GLU HB2 H 8.856 -2.485 3.663 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2079 . 1 1 4 GLU HB3 H 7.123 -2.285 3.828 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2080 . 1 1 4 GLU HG2 H 6.697 -4.327 2.540 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 9 . 2081 . 1 1 4 GLU HG3 H 8.395 -4.483 2.134 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 9 . 2082 . 1 1 4 GLU N N 8.320 -0.498 2.048 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 9 . 2083 . 1 1 4 GLU O O 5.574 -1.175 1.710 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 9 . 2084 . 1 1 4 GLU OE1 O 7.406 -4.524 5.235 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 9 . 2085 . 1 1 4 GLU OE2 O 8.644 -5.981 4.092 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 9 . 2086 . 1 1 5 PHE C C 4.004 -3.497 0.398 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 9 . 2087 . 1 1 5 PHE CA C 5.037 -2.795 -0.485 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 9 . 2088 . 1 1 5 PHE CB C 5.272 -3.635 -1.742 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 9 . 2089 . 1 1 5 PHE CD1 C 5.579 -2.044 -3.651 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 9 . 2090 . 1 1 5 PHE CD2 C 7.463 -3.232 -2.885 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 9 . 2091 . 1 1 5 PHE CE1 C 6.381 -1.404 -4.632 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 9 . 2092 . 1 1 5 PHE CE2 C 8.266 -2.592 -3.866 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 9 . 2093 . 1 1 5 PHE CG C 6.137 -2.945 -2.799 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 9 . 2094 . 1 1 5 PHE CZ C 7.708 -1.691 -4.719 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 9 . 2095 . 1 1 5 PHE H H 7.046 -3.255 -0.179 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 9 . 2096 . 1 1 5 PHE HA H 4.698 -1.782 -0.702 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 9 . 2097 . 1 1 5 PHE HB2 H 5.746 -4.574 -1.456 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2098 . 1 1 5 PHE HB3 H 4.308 -3.886 -2.184 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2099 . 1 1 5 PHE HD1 H 4.516 -1.814 -3.582 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 9 . 2100 . 1 1 5 PHE HD2 H 7.910 -3.954 -2.202 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 9 . 2101 . 1 1 5 PHE HE1 H 5.934 -0.682 -5.316 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 9 . 2102 . 1 1 5 PHE HE2 H 9.329 -2.822 -3.936 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 9 . 2103 . 1 1 5 PHE HZ H 8.324 -1.200 -5.472 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 9 . 2104 . 1 1 5 PHE N N 6.315 -2.684 0.198 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 9 . 2105 . 1 1 5 PHE O O 4.121 -4.692 0.667 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 9 . 2106 . 1 1 6 ARG C C 0.611 -2.634 1.282 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 9 . 2107 . 1 1 6 ARG CA C 1.954 -3.262 1.660 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 9 . 2108 . 1 1 6 ARG CB C 2.234 -2.999 3.141 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 9 . 2109 . 1 1 6 ARG CD C 3.508 -3.808 5.162 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 9 . 2110 . 1 1 6 ARG CG C 3.411 -3.841 3.635 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 9 . 2111 . 1 1 6 ARG CZ C 5.282 -2.250 5.957 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 9 . 2112 . 1 1 6 ARG H H 2.931 -1.753 0.608 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 9 . 2113 . 1 1 6 ARG HA H 1.956 -4.333 1.460 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 9 . 2114 . 1 1 6 ARG HB2 H 2.450 -1.941 3.292 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2115 . 1 1 6 ARG HB3 H 1.345 -3.229 3.729 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2116 . 1 1 6 ARG HD2 H 2.811 -3.072 5.562 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 9 . 2117 . 1 1 6 ARG HD3 H 3.221 -4.776 5.574 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 9 . 2118 . 1 1 6 ARG HE H 5.571 -4.203 5.567 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 9 . 2119 . 1 1 6 ARG HG2 H 3.294 -4.871 3.297 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 9 . 2120 . 1 1 6 ARG HG3 H 4.338 -3.467 3.200 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 9 . 2121 . 1 1 6 ARG HH11 H 3.422 -1.435 5.867 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 9 . 2122 . 1 1 6 ARG HH12 H 4.693 -0.329 6.268 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 9 . 2123 . 1 1 6 ARG HH21 H 7.231 -2.772 6.214 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 9 . 2124 . 1 1 6 ARG HH22 H 6.865 -1.108 6.530 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 9 . 2125 . 1 1 6 ARG N N 3.014 -2.726 0.824 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 9 . 2126 . 1 1 6 ARG NE N 4.889 -3.472 5.574 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 9 . 2127 . 1 1 6 ARG NH1 N 4.390 -1.253 6.038 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 9 . 2128 . 1 1 6 ARG NH2 N 6.568 -2.024 6.260 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 9 . 2129 . 1 1 6 ARG O O 0.570 -1.606 0.607 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 9 . 2130 . 1 1 7 HIS C C -2.007 -1.519 2.402 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 9 . 2131 . 1 1 7 HIS CA C -1.793 -2.752 1.521 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 9 . 2132 . 1 1 7 HIS CB C -2.847 -3.836 1.753 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 9 . 2133 . 1 1 7 HIS CD2 C -2.552 -6.370 1.181 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 9 . 2134 . 1 1 7 HIS CE1 C -2.496 -6.193 -0.999 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 9 . 2135 . 1 1 7 HIS CG C -2.685 -5.049 0.868 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 9 . 2136 . 1 1 7 HIS H H -0.416 -4.141 2.236 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 9 . 2137 . 1 1 7 HIS HA H -1.848 -2.453 0.474 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 9 . 2138 . 1 1 7 HIS HB2 H -2.805 -4.152 2.795 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2139 . 1 1 7 HIS HB3 H -3.836 -3.409 1.589 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2140 . 1 1 7 HIS HD2 H -2.541 -6.788 2.188 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 9 . 2141 . 1 1 7 HIS HE1 H -2.430 -6.460 -2.054 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 9 . 2142 . 1 1 7 HIS HE2 H -2.273 -8.044 -0.013 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 9 . 2143 . 1 1 7 HIS N N -0.455 -3.277 1.734 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 9 . 2144 . 1 1 7 HIS ND1 N -2.645 -4.969 -0.514 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 9 . 2145 . 1 1 7 HIS NE2 N -2.439 -7.060 0.053 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 9 . 2146 . 1 1 7 HIS O O -1.246 -1.283 3.340 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 9 . 2147 . 1 1 8 ASP C C -3.726 0.075 4.250 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 9 . 2148 . 1 1 8 ASP CA C -3.360 0.443 2.811 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 9 . 2149 . 1 1 8 ASP CB C -4.553 1.174 2.192 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 9 . 2150 . 1 1 8 ASP CG C -4.354 1.625 0.744 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 9 . 2151 . 1 1 8 ASP H H -3.665 -0.972 1.313 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 9 . 2152 . 1 1 8 ASP HA H -2.460 1.056 2.753 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 9 . 2153 . 1 1 8 ASP HB2 H -5.423 0.519 2.236 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2154 . 1 1 8 ASP HB3 H -4.781 2.048 2.801 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2155 . 1 1 8 ASP N N -3.045 -0.767 2.071 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 9 . 2156 . 1 1 8 ASP O O -3.736 0.933 5.131 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 9 . 2157 . 1 1 8 ASP OD1 O -4.225 0.728 -0.118 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 9 . 2158 . 1 1 8 ASP OD2 O -4.336 2.857 0.531 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 9 . 2159 . 1 1 9 SER C C -3.111 -1.609 6.677 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 9 . 2160 . 1 1 9 SER CA C -4.340 -1.704 5.769 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 9 . 2161 . 1 1 9 SER CB C -4.842 -3.148 5.705 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 9 . 2162 . 1 1 9 SER H H -4.038 -1.889 3.716 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 9 . 2163 . 1 1 9 SER HA H -5.137 -1.059 6.137 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 9 . 2164 . 1 1 9 SER HB2 H -3.998 -3.819 5.541 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2165 . 1 1 9 SER HB3 H -5.284 -3.421 6.663 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2166 . 1 1 9 SER HG H -6.697 -3.001 4.969 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 9 . 2167 . 1 1 9 SER N N -4.018 -1.203 4.444 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 9 . 2168 . 1 1 9 SER O O -3.231 -1.681 7.899 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 9 . 2169 . 1 1 9 SER OG O -5.803 -3.334 4.670 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 9 . 2170 . 1 1 10 GLY C C 0.271 -0.413 6.049 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 9 . 2171 . 1 1 10 GLY CA C -0.711 -1.331 6.779 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 9 . 2172 . 1 1 10 GLY H H -1.869 -1.399 5.049 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 9 . 2173 . 1 1 10 GLY HA2 H -0.908 -0.939 7.777 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 9 . 2174 . 1 1 10 GLY HA3 H -0.266 -2.318 6.907 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 9 . 2175 . 1 1 10 GLY N N -1.959 -1.449 6.044 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 9 . 2176 . 1 1 10 GLY O O 1.459 -0.719 5.954 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 9 . 2177 . 1 1 11 TYR C C -0.120 3.025 4.781 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 9 . 2178 . 1 1 11 TYR CA C 0.551 1.650 4.819 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 9 . 2179 . 1 1 11 TYR CB C 0.655 1.108 3.392 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 9 . 2180 . 1 1 11 TYR CD1 C 1.054 3.099 1.898 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 9 . 2181 . 1 1 11 TYR CD2 C 2.841 1.543 2.214 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 9 . 2182 . 1 1 11 TYR CE1 C 1.893 3.886 1.031 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 9 . 2183 . 1 1 11 TYR CE2 C 3.680 2.331 1.348 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 9 . 2184 . 1 1 11 TYR CG C 1.546 1.944 2.471 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 9 . 2185 . 1 1 11 TYR CZ C 3.164 3.463 0.799 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 9 . 2186 . 1 1 11 TYR H H -1.225 0.942 5.645 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 9 . 2187 . 1 1 11 TYR HA H 1.511 1.737 5.327 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 9 . 2188 . 1 1 11 TYR HB2 H 1.042 0.090 3.429 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2189 . 1 1 11 TYR HB3 H -0.345 1.053 2.961 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2190 . 1 1 11 TYR HD1 H 0.031 3.416 2.101 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 9 . 2191 . 1 1 11 TYR HD2 H 3.230 0.631 2.667 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 9 . 2192 . 1 1 11 TYR HE1 H 1.517 4.801 0.572 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 9 . 2193 . 1 1 11 TYR HE2 H 4.705 2.026 1.136 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 9 . 2194 . 1 1 11 TYR HH H 3.450 5.000 -0.357 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 9 . 2195 . 1 1 11 TYR N N -0.260 0.694 5.553 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 9 . 2196 . 1 1 11 TYR O O -1.229 3.164 4.267 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 9 . 2197 . 1 1 11 TYR OH O 3.956 4.206 -0.020 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 9 . 2198 . 1 1 12 GLU C C 0.132 6.045 4.056 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 9 . 2199 . 1 1 12 GLU CA C 0.043 5.353 5.417 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 9 . 2200 . 1 1 12 GLU CB C 0.767 6.165 6.494 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 9 . 2201 . 1 1 12 GLU CD C 0.914 6.533 8.984 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 9 . 2202 . 1 1 12 GLU CG C 0.580 5.533 7.875 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 9 . 2203 . 1 1 12 GLU H H 1.496 3.890 5.718 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 9 . 2204 . 1 1 12 GLU HA H -1.001 5.231 5.703 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 9 . 2205 . 1 1 12 GLU HB2 H 1.829 6.224 6.257 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2206 . 1 1 12 GLU HB3 H 0.385 7.186 6.502 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2207 . 1 1 12 GLU HG2 H -0.449 5.191 7.986 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 9 . 2208 . 1 1 12 GLU HG3 H 1.220 4.655 7.966 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 9 . 2209 . 1 1 12 GLU N N 0.580 4.005 5.333 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 9 . 2210 . 1 1 12 GLU O O 1.024 5.750 3.262 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 9 . 2211 . 1 1 12 GLU OE1 O 0.062 7.414 9.230 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 9 . 2212 . 1 1 12 GLU OE2 O 2.014 6.393 9.561 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 9 . 2213 . 1 1 13 VAL C C 0.070 8.752 2.442 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 9 . 2214 . 1 1 13 VAL CA C -0.926 7.594 2.529 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 9 . 2215 . 1 1 13 VAL CB C -2.373 8.031 2.293 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 9 . 2216 . 1 1 13 VAL CG1 C -2.693 9.309 3.070 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 9 . 2217 . 1 1 13 VAL CG2 C -2.655 8.212 0.800 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 9 . 2218 . 1 1 13 VAL H H -1.473 7.251 4.509 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 9 . 2219 . 1 1 13 VAL HA H -0.669 6.853 1.771 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 9 . 2220 . 1 1 13 VAL HB H -3.026 7.241 2.664 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 9 . 2221 . 1 1 13 VAL HG11 H -2.308 9.223 4.086 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 9 . 2222 . 1 1 13 VAL HG12 H -2.227 10.161 2.576 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 9 . 2223 . 1 1 13 VAL HG13 H -3.773 9.454 3.102 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 9 . 2224 . 1 1 13 VAL HG21 H -3.706 8.463 0.656 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 9 . 2225 . 1 1 13 VAL HG22 H -2.032 9.016 0.407 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 9 . 2226 . 1 1 13 VAL HG23 H -2.427 7.285 0.273 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 9 . 2227 . 1 1 13 VAL N N -0.805 6.953 3.827 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 9 . 2228 . 1 1 13 VAL O O -0.091 9.654 1.621 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 9 . 2229 . 1 1 14 HIS C C 2.918 9.630 2.007 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 9 . 2230 . 1 1 14 HIS CA C 2.117 9.705 3.309 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 9 . 2231 . 1 1 14 HIS CB C 2.997 9.571 4.554 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 9 . 2232 . 1 1 14 HIS CD2 C 1.048 10.265 6.153 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 9 . 2233 . 1 1 14 HIS CE1 C 1.811 9.351 7.989 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 9 . 2234 . 1 1 14 HIS CG C 2.237 9.665 5.856 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 9 . 2235 . 1 1 14 HIS H H 1.189 7.965 3.981 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 9 . 2236 . 1 1 14 HIS HA H 1.613 10.670 3.361 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 9 . 2237 . 1 1 14 HIS HB2 H 3.518 8.615 4.517 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2238 . 1 1 14 HIS HB3 H 3.758 10.351 4.533 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2239 . 1 1 14 HIS HD2 H 0.416 10.809 5.451 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 9 . 2240 . 1 1 14 HIS HE1 H 1.887 9.037 9.030 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 9 . 2241 . 1 1 14 HIS HE2 H 0.014 10.453 7.942 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 9 . 2242 . 1 1 14 HIS N N 1.077 8.690 3.301 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 9 . 2243 . 1 1 14 HIS ND1 N 2.693 9.098 7.033 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 9 . 2244 . 1 1 14 HIS NE2 N 0.792 10.074 7.441 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 9 . 2245 . 1 1 14 HIS O O 3.151 10.649 1.359 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 9 . 2246 . 1 1 15 HIS C C 3.117 7.665 -0.648 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 9 . 2247 . 1 1 15 HIS CA C 4.060 8.189 0.437 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 9 . 2248 . 1 1 15 HIS CB C 5.251 7.261 0.686 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 9 . 2249 . 1 1 15 HIS CD2 C 6.576 5.811 -1.039 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 9 . 2250 . 1 1 15 HIS CE1 C 7.194 7.420 -2.388 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 9 . 2251 . 1 1 15 HIS CG C 6.081 6.982 -0.545 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 9 . 2252 . 1 1 15 HIS H H 3.137 7.593 2.206 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 9 . 2253 . 1 1 15 HIS HA H 4.453 9.158 0.127 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 9 . 2254 . 1 1 15 HIS HB2 H 5.890 7.704 1.450 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2255 . 1 1 15 HIS HB3 H 4.884 6.316 1.086 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2256 . 1 1 15 HIS HD2 H 6.442 4.825 -0.595 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 9 . 2257 . 1 1 15 HIS HE1 H 7.652 7.942 -3.228 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 9 . 2258 . 1 1 15 HIS HE2 H 7.762 5.412 -2.694 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 9 . 2259 . 1 1 15 HIS N N 3.316 8.414 1.664 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 9 . 2260 . 1 1 15 HIS ND1 N 6.487 7.978 -1.416 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 9 . 2261 . 1 1 15 HIS NE2 N 7.247 6.077 -2.153 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 9 . 2262 . 1 1 15 HIS O O 2.561 6.576 -0.518 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 9 . 2263 . 1 1 16 GLN C C 2.413 6.783 -3.383 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 9 . 2264 . 1 1 16 GLN CA C 2.042 8.131 -2.764 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 9 . 2265 . 1 1 16 GLN CB C 2.012 9.233 -3.825 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 9 . 2266 . 1 1 16 GLN CD C 2.078 11.170 -2.211 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 9 . 2267 . 1 1 16 GLN CG C 1.274 10.471 -3.310 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 9 . 2268 . 1 1 16 GLN H H 3.459 9.326 -1.814 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 9 . 2269 . 1 1 16 GLN HA H 1.062 8.064 -2.291 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 9 . 2270 . 1 1 16 GLN HB2 H 3.030 9.502 -4.104 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2271 . 1 1 16 GLN HB3 H 1.522 8.862 -4.726 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2272 . 1 1 16 GLN HE21 H 0.610 10.693 -0.901 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 9 . 2273 . 1 1 16 GLN HE22 H 1.956 11.551 -0.227 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 9 . 2274 . 1 1 16 GLN HG2 H 1.099 11.163 -4.134 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 9 . 2275 . 1 1 16 GLN HG3 H 0.297 10.182 -2.923 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 9 . 2276 . 1 1 16 GLN N N 2.965 8.465 -1.693 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 9 . 2277 . 1 1 16 GLN NE2 N 1.500 11.135 -1.014 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 9 . 2278 . 1 1 16 GLN O O 3.592 6.463 -3.524 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 9 . 2279 . 1 1 16 GLN OE1 O 3.151 11.705 -2.436 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 9 . 2280 . 1 1 17 LYS C C 0.553 4.490 -5.431 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 9 . 2281 . 1 1 17 LYS CA C 1.587 4.714 -4.325 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 9 . 2282 . 1 1 17 LYS CB C 1.572 3.634 -3.242 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 9 . 2283 . 1 1 17 LYS CD C 0.100 2.401 -1.607 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 9 . 2284 . 1 1 17 LYS CE C -1.062 2.546 -0.622 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 9 . 2285 . 1 1 17 LYS CG C 0.261 3.665 -2.454 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 9 . 2286 . 1 1 17 LYS H H 0.427 6.298 -3.629 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 9 . 2287 . 1 1 17 LYS HA H 2.580 4.707 -4.774 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 9 . 2288 . 1 1 17 LYS HB2 H 1.703 2.653 -3.699 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 9 . 2289 . 1 1 17 LYS HB3 H 2.412 3.783 -2.563 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 9 . 2290 . 1 1 17 LYS HD2 H -0.074 1.544 -2.257 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 9 . 2291 . 1 1 17 LYS HD3 H 1.022 2.205 -1.060 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 9 . 2292 . 1 1 17 LYS HE2 H -1.009 1.758 0.130 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 9 . 2293 . 1 1 17 LYS HE3 H -0.983 3.496 -0.094 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 9 . 2294 . 1 1 17 LYS HG2 H 0.241 4.544 -1.809 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 9 . 2295 . 1 1 17 LYS HG3 H -0.579 3.756 -3.142 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 9 . 2296 . 1 1 17 LYS HZ1 H -2.315 3.034 -2.161 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 9 . 2297 . 1 1 17 LYS HZ2 H -2.548 1.524 -1.585 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 9 . 2298 . 1 1 17 LYS HZ3 H -3.085 2.813 -0.738 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 9 . 2299 . 1 1 17 LYS N N 1.384 6.027 -3.738 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 9 . 2300 . 1 1 17 LYS NZ N -2.357 2.474 -1.334 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 9 . 2301 . 1 1 17 LYS O O -0.440 5.211 -5.513 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 9 . 2302 . 1 1 18 NH2 HN1 H 0.187 3.270 -7.014 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 9 . 2303 . 1 1 18 NH2 HN2 H 1.662 2.934 -6.122 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 9 . 2304 . 1 1 18 NH2 N N 0.822 3.486 -6.254 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 10 . 2305 . 1 1 2 ASP C C -1.369 -6.177 -6.700 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 10 . 2306 . 1 1 2 ASP CA C -1.626 -7.661 -6.430 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 10 . 2307 . 1 1 2 ASP CB C -2.297 -7.808 -5.063 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 10 . 2308 . 1 1 2 ASP CG C -3.822 -7.928 -5.100 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 10 . 2309 . 1 1 2 ASP H H 0.410 -7.864 -6.039 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 10 . 2310 . 1 1 2 ASP HA H -2.208 -8.078 -7.252 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 10 . 2311 . 1 1 2 ASP HB2 H -1.890 -8.691 -4.569 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2312 . 1 1 2 ASP HB3 H -2.030 -6.948 -4.449 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2313 . 1 1 2 ASP N N -0.378 -8.399 -6.345 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 10 . 2314 . 1 1 2 ASP O O -0.227 -5.769 -6.908 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 10 . 2315 . 1 1 2 ASP OD1 O -4.460 -6.922 -5.479 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 10 . 2316 . 1 1 2 ASP OD2 O -4.314 -9.022 -4.749 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 10 . 2317 . 1 1 3 ALA C C -2.378 -3.209 -5.654 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 10 . 2318 . 1 1 3 ALA CA C -2.361 -3.988 -6.971 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 10 . 2319 . 1 1 3 ALA CB C -3.502 -3.580 -7.904 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 10 . 2320 . 1 1 3 ALA H H -3.371 -5.746 -6.493 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 10 . 2321 . 1 1 3 ALA HA H -1.412 -3.808 -7.477 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 10 . 2322 . 1 1 3 ALA HB1 H -4.457 -3.766 -7.413 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 10 . 2323 . 1 1 3 ALA HB2 H -3.416 -2.519 -8.141 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2324 . 1 1 3 ALA HB3 H -3.447 -4.163 -8.823 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2325 . 1 1 3 ALA N N -2.450 -5.410 -6.689 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 10 . 2326 . 1 1 3 ALA O O -2.869 -3.706 -4.641 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 10 . 2327 . 1 1 4 GLU C C -3.154 -0.495 -4.301 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 10 . 2328 . 1 1 4 GLU CA C -1.790 -1.147 -4.536 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 10 . 2329 . 1 1 4 GLU CB C -0.693 -0.088 -4.671 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 10 . 2330 . 1 1 4 GLU CD C 1.797 0.312 -4.649 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 10 . 2331 . 1 1 4 GLU CG C 0.689 -0.739 -4.749 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 10 . 2332 . 1 1 4 GLU H H -1.432 -1.608 -6.536 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 10 . 2333 . 1 1 4 GLU HA H -1.548 -1.808 -3.704 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 10 . 2334 . 1 1 4 GLU HB2 H -0.868 0.511 -5.564 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2335 . 1 1 4 GLU HB3 H -0.731 0.590 -3.819 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2336 . 1 1 4 GLU HG2 H 0.799 -1.466 -3.945 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 10 . 2337 . 1 1 4 GLU HG3 H 0.786 -1.285 -5.688 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 10 . 2338 . 1 1 4 GLU N N -1.835 -2.002 -5.710 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 10 . 2339 . 1 1 4 GLU O O -3.296 0.361 -3.430 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 10 . 2340 . 1 1 4 GLU OE1 O 1.937 1.083 -5.623 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 10 . 2341 . 1 1 4 GLU OE2 O 2.477 0.321 -3.601 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 10 . 2342 . 1 1 5 PHE C C -6.231 -1.076 -3.837 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 10 . 2343 . 1 1 5 PHE CA C -5.474 -0.399 -4.981 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 10 . 2344 . 1 1 5 PHE CB C -6.186 -0.705 -6.300 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 10 . 2345 . 1 1 5 PHE CD1 C -8.561 0.088 -6.234 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 10 . 2346 . 1 1 5 PHE CD2 C -6.988 1.394 -7.405 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 10 . 2347 . 1 1 5 PHE CE1 C -9.581 1.018 -6.568 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 10 . 2348 . 1 1 5 PHE CE2 C -8.008 2.324 -7.739 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 10 . 2349 . 1 1 5 PHE CG C -7.286 0.296 -6.660 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 10 . 2350 . 1 1 5 PHE CZ C -9.284 2.116 -7.314 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 10 . 2351 . 1 1 5 PHE H H -4.000 -1.619 -5.805 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 10 . 2352 . 1 1 5 PHE HA H -5.388 0.668 -4.776 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 10 . 2353 . 1 1 5 PHE HB2 H -5.450 -0.724 -7.103 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2354 . 1 1 5 PHE HB3 H -6.622 -1.702 -6.242 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2355 . 1 1 5 PHE HD1 H -8.800 -0.792 -5.637 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 10 . 2356 . 1 1 5 PHE HD2 H -5.966 1.561 -7.746 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 10 . 2357 . 1 1 5 PHE HE1 H -10.603 0.851 -6.228 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 10 . 2358 . 1 1 5 PHE HE2 H -7.770 3.204 -8.336 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 10 . 2359 . 1 1 5 PHE HZ H -10.067 2.829 -7.570 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 10 . 2360 . 1 1 5 PHE N N -4.124 -0.925 -5.095 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 10 . 2361 . 1 1 5 PHE O O -7.381 -0.735 -3.561 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 10 . 2362 . 1 1 6 ARG C C -6.384 -1.811 -0.906 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 10 . 2363 . 1 1 6 ARG CA C -6.151 -2.749 -2.092 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 10 . 2364 . 1 1 6 ARG CB C -5.254 -3.907 -1.649 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 10 . 2365 . 1 1 6 ARG CD C -6.551 -5.836 -2.626 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 10 . 2366 . 1 1 6 ARG CG C -5.253 -5.029 -2.689 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 10 . 2367 . 1 1 6 ARG CZ C -7.245 -8.111 -3.370 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 10 . 2368 . 1 1 6 ARG H H -4.622 -2.294 -3.432 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 10 . 2369 . 1 1 6 ARG HA H -7.094 -3.130 -2.482 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 10 . 2370 . 1 1 6 ARG HB2 H -4.237 -3.546 -1.497 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2371 . 1 1 6 ARG HB3 H -5.601 -4.294 -0.691 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2372 . 1 1 6 ARG HD2 H -6.764 -6.119 -1.595 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 10 . 2373 . 1 1 6 ARG HD3 H -7.386 -5.225 -2.967 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 10 . 2374 . 1 1 6 ARG HE H -5.707 -7.075 -4.153 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 10 . 2375 . 1 1 6 ARG HG2 H -5.132 -4.606 -3.686 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 10 . 2376 . 1 1 6 ARG HG3 H -4.402 -5.688 -2.517 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 10 . 2377 . 1 1 6 ARG HH11 H -8.619 -7.171 -2.201 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 10 . 2378 . 1 1 6 ARG HH12 H -8.967 -8.830 -2.561 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 10 . 2379 . 1 1 6 ARG HH21 H -6.046 -9.343 -4.456 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 10 . 2380 . 1 1 6 ARG HH22 H -7.572 -10.019 -3.993 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 10 . 2381 . 1 1 6 ARG N N -5.556 -2.023 -3.201 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 10 . 2382 . 1 1 6 ARG NE N -6.436 -7.048 -3.468 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 10 . 2383 . 1 1 6 ARG NH1 N -8.373 -8.031 -2.650 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 10 . 2384 . 1 1 6 ARG NH2 N -6.928 -9.255 -3.992 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 10 . 2385 . 1 1 6 ARG O O -5.782 -0.741 -0.830 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 10 . 2386 . 1 1 7 HIS C C -6.336 -1.293 2.034 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 10 . 2387 . 1 1 7 HIS CA C -7.584 -1.455 1.163 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 10 . 2388 . 1 1 7 HIS CB C -8.761 -2.069 1.923 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 10 . 2389 . 1 1 7 HIS CD2 C -8.167 -4.168 3.363 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 10 . 2390 . 1 1 7 HIS CE1 C -8.635 -5.707 1.879 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 10 . 2391 . 1 1 7 HIS CG C -8.595 -3.538 2.231 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 10 . 2392 . 1 1 7 HIS H H -7.741 -3.119 -0.080 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 10 . 2393 . 1 1 7 HIS HA H -7.895 -0.474 0.804 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 10 . 2394 . 1 1 7 HIS HB2 H -8.901 -1.526 2.857 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2395 . 1 1 7 HIS HB3 H -9.670 -1.932 1.336 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2396 . 1 1 7 HIS HD2 H -7.857 -3.679 4.286 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 10 . 2397 . 1 1 7 HIS HE1 H -8.763 -6.683 1.411 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 10 . 2398 . 1 1 7 HIS HE2 H -7.878 -6.178 3.790 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 10 . 2399 . 1 1 7 HIS N N -7.259 -2.246 -0.012 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 10 . 2400 . 1 1 7 HIS ND1 N -8.882 -4.534 1.314 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 10 . 2401 . 1 1 7 HIS NE2 N -8.193 -5.478 3.149 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 10 . 2402 . 1 1 7 HIS O O -5.772 -2.279 2.505 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 10 . 2403 . 1 1 8 ASP C C -5.007 -0.202 4.462 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 10 . 2404 . 1 1 8 ASP CA C -4.770 0.261 3.023 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 10 . 2405 . 1 1 8 ASP CB C -4.495 1.766 3.051 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 10 . 2406 . 1 1 8 ASP CG C -4.209 2.396 1.687 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 10 . 2407 . 1 1 8 ASP H H -6.409 0.755 1.837 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 10 . 2408 . 1 1 8 ASP HA H -3.949 -0.271 2.544 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 10 . 2409 . 1 1 8 ASP HB2 H -5.356 2.269 3.493 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2410 . 1 1 8 ASP HB3 H -3.645 1.954 3.707 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2411 . 1 1 8 ASP N N -5.942 -0.042 2.221 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 10 . 2412 . 1 1 8 ASP O O -5.817 0.381 5.180 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 10 . 2413 . 1 1 8 ASP OD1 O -5.196 2.755 1.009 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 10 . 2414 . 1 1 8 ASP OD2 O -3.009 2.506 1.353 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 10 . 2415 . 1 1 9 SER C C -3.012 -1.992 6.788 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 10 . 2416 . 1 1 9 SER CA C -4.402 -1.792 6.182 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 10 . 2417 . 1 1 9 SER CB C -5.174 -3.113 6.175 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 10 . 2418 . 1 1 9 SER H H -3.632 -1.719 4.248 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 10 . 2419 . 1 1 9 SER HA H -4.962 -1.047 6.747 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 10 . 2420 . 1 1 9 SER HB2 H -4.981 -3.650 7.104 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2421 . 1 1 9 SER HB3 H -6.244 -2.908 6.142 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2422 . 1 1 9 SER HG H -5.128 -3.517 4.216 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 10 . 2423 . 1 1 9 SER N N -4.286 -1.248 4.840 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 10 . 2424 . 1 1 9 SER O O -2.864 -2.678 7.798 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 10 . 2425 . 1 1 9 SER OG O -4.815 -3.936 5.069 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 10 . 2426 . 1 1 10 GLY C C 0.251 -0.506 5.850 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 10 . 2427 . 1 1 10 GLY CA C -0.657 -1.466 6.621 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 10 . 2428 . 1 1 10 GLY H H -2.154 -0.839 5.315 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 10 . 2429 . 1 1 10 GLY HA2 H -0.623 -1.230 7.684 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 10 . 2430 . 1 1 10 GLY HA3 H -0.292 -2.487 6.509 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 10 . 2431 . 1 1 10 GLY N N -2.027 -1.382 6.145 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 10 . 2432 . 1 1 10 GLY O O 1.405 -0.828 5.569 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 10 . 2433 . 1 1 11 TYR C C -0.121 3.047 4.994 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 10 . 2434 . 1 1 11 TYR CA C 0.421 1.638 4.744 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 10 . 2435 . 1 1 11 TYR CB C 0.184 1.266 3.279 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 10 . 2436 . 1 1 11 TYR CD1 C 2.265 1.661 1.912 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 10 . 2437 . 1 1 11 TYR CD2 C 0.493 3.259 1.766 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 10 . 2438 . 1 1 11 TYR CE1 C 3.041 2.436 0.978 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 10 . 2439 . 1 1 11 TYR CE2 C 1.269 4.034 0.832 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 10 . 2440 . 1 1 11 TYR CG C 1.007 2.089 2.286 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 10 . 2441 . 1 1 11 TYR CZ C 2.504 3.584 0.484 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 10 . 2442 . 1 1 11 TYR H H -1.228 0.924 5.796 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 10 . 2443 . 1 1 11 TYR HA H 1.469 1.601 5.042 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 10 . 2444 . 1 1 11 TYR HB2 H 0.416 0.210 3.140 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2445 . 1 1 11 TYR HB3 H -0.875 1.393 3.049 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2446 . 1 1 11 TYR HD1 H 2.671 0.737 2.323 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 10 . 2447 . 1 1 11 TYR HD2 H -0.500 3.597 2.062 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 10 . 2448 . 1 1 11 TYR HE1 H 4.035 2.110 0.673 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 10 . 2449 . 1 1 11 TYR HE2 H 0.874 4.960 0.413 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 10 . 2450 . 1 1 11 TYR HH H 2.769 5.176 -0.600 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 10 . 2451 . 1 1 11 TYR N N -0.303 0.654 5.529 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 10 . 2452 . 1 1 11 TYR O O -1.331 3.241 5.097 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 10 . 2453 . 1 1 11 TYR OH O 3.236 4.315 -0.399 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 10 . 2454 . 1 1 12 GLU C C 0.236 6.130 4.033 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 10 . 2455 . 1 1 12 GLU CA C 0.433 5.374 5.348 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 10 . 2456 . 1 1 12 GLU CB C 1.481 6.064 6.225 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 10 . 2457 . 1 1 12 GLU CD C -0.039 7.239 7.858 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 10 . 2458 . 1 1 12 GLU CG C 1.012 6.142 7.679 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 10 . 2459 . 1 1 12 GLU H H 1.783 3.830 4.983 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 10 . 2460 . 1 1 12 GLU HA H -0.510 5.324 5.891 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 10 . 2461 . 1 1 12 GLU HB2 H 2.422 5.517 6.171 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2462 . 1 1 12 GLU HB3 H 1.673 7.068 5.846 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2463 . 1 1 12 GLU HG2 H 0.596 5.182 7.983 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 10 . 2464 . 1 1 12 GLU HG3 H 1.864 6.341 8.329 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 10 . 2465 . 1 1 12 GLU N N 0.802 3.993 5.085 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 10 . 2466 . 1 1 12 GLU O O 0.961 5.901 3.066 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 10 . 2467 . 1 1 12 GLU OE1 O -0.806 7.453 6.895 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 10 . 2468 . 1 1 12 GLU OE2 O -0.052 7.840 8.954 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 10 . 2469 . 1 1 13 VAL C C -0.154 8.889 2.603 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 10 . 2470 . 1 1 13 VAL CA C -1.124 7.727 2.828 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 10 . 2471 . 1 1 13 VAL CB C -2.584 8.176 2.915 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 10 . 2472 . 1 1 13 VAL CG1 C -2.727 9.403 3.817 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 10 . 2473 . 1 1 13 VAL CG2 C -3.158 8.448 1.523 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 10 . 2474 . 1 1 13 VAL H H -1.286 7.250 4.849 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 10 . 2475 . 1 1 13 VAL HA H -1.034 7.029 1.995 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 10 . 2476 . 1 1 13 VAL HB H -3.158 7.364 3.361 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 10 . 2477 . 1 1 13 VAL HG11 H -3.778 9.550 4.066 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 10 . 2478 . 1 1 13 VAL HG12 H -2.155 9.251 4.732 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 10 . 2479 . 1 1 13 VAL HG13 H -2.351 10.283 3.296 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 10 . 2480 . 1 1 13 VAL HG21 H -4.231 8.623 1.600 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 10 . 2481 . 1 1 13 VAL HG22 H -2.676 9.329 1.097 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 10 . 2482 . 1 1 13 VAL HG23 H -2.975 7.587 0.880 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 10 . 2483 . 1 1 13 VAL N N -0.749 7.016 4.038 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 10 . 2484 . 1 1 13 VAL O O -0.413 9.768 1.783 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 10 . 2485 . 1 1 14 HIS C C 2.723 9.630 1.871 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 10 . 2486 . 1 1 14 HIS CA C 1.983 9.857 3.191 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 10 . 2487 . 1 1 14 HIS CB C 2.919 9.860 4.402 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 10 . 2488 . 1 1 14 HIS CD2 C 1.058 10.675 6.046 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 10 . 2489 . 1 1 14 HIS CE1 C 1.848 9.779 7.879 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 10 . 2490 . 1 1 14 HIS CG C 2.210 10.019 5.725 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 10 . 2491 . 1 1 14 HIS H H 1.126 8.159 4.041 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 10 . 2492 . 1 1 14 HIS HA H 1.482 10.824 3.155 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 10 . 2493 . 1 1 14 HIS HB2 H 3.484 8.928 4.414 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2494 . 1 1 14 HIS HB3 H 3.640 10.669 4.288 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2495 . 1 1 14 HIS HD2 H 0.424 11.226 5.352 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 10 . 2496 . 1 1 14 HIS HE1 H 1.947 9.490 8.926 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 10 . 2497 . 1 1 14 HIS HE2 H 0.096 10.953 7.864 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 10 . 2498 . 1 1 14 HIS N N 0.943 8.854 3.345 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 10 . 2499 . 1 1 14 HIS ND1 N 2.684 9.465 6.901 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 10 . 2500 . 1 1 14 HIS NE2 N 0.840 10.529 7.347 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 10 . 2501 . 1 1 14 HIS O O 2.817 10.536 1.044 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 10 . 2502 . 1 1 15 HIS C C 2.995 7.696 -0.604 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 10 . 2503 . 1 1 15 HIS CA C 3.972 8.063 0.516 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 10 . 2504 . 1 1 15 HIS CB C 4.981 6.952 0.810 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 10 . 2505 . 1 1 15 HIS CD2 C 6.239 5.345 -0.824 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 10 . 2506 . 1 1 15 HIS CE1 C 7.064 6.857 -2.174 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 10 . 2507 . 1 1 15 HIS CG C 5.835 6.568 -0.376 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 10 . 2508 . 1 1 15 HIS H H 3.139 7.681 2.386 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 10 . 2509 . 1 1 15 HIS HA H 4.531 8.951 0.222 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 10 . 2510 . 1 1 15 HIS HB2 H 5.632 7.272 1.624 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2511 . 1 1 15 HIS HB3 H 4.445 6.070 1.158 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2512 . 1 1 15 HIS HD2 H 5.995 4.386 -0.367 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 10 . 2513 . 1 1 15 HIS HE1 H 7.605 7.314 -3.003 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 10 . 2514 . 1 1 15 HIS HE2 H 7.454 4.799 -2.415 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 10 . 2515 . 1 1 15 HIS N N 3.229 8.415 1.714 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 10 . 2516 . 1 1 15 HIS ND1 N 6.370 7.501 -1.247 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 10 . 2517 . 1 1 15 HIS NE2 N 6.981 5.521 -1.911 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 10 . 2518 . 1 1 15 HIS O O 2.086 6.893 -0.401 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 10 . 2519 . 1 1 16 GLN C C 2.452 6.574 -3.318 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 10 . 2520 . 1 1 16 GLN CA C 2.370 8.048 -2.914 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 10 . 2521 . 1 1 16 GLN CB C 2.747 8.959 -4.083 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 10 . 2522 . 1 1 16 GLN CD C 4.607 9.684 -5.625 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 10 . 2523 . 1 1 16 GLN CG C 4.168 8.666 -4.570 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 10 . 2524 . 1 1 16 GLN H H 3.958 8.955 -1.917 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 10 . 2525 . 1 1 16 GLN HA H 1.358 8.286 -2.587 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 10 . 2526 . 1 1 16 GLN HB2 H 2.042 8.817 -4.902 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2527 . 1 1 16 GLN HB3 H 2.672 10.002 -3.776 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2528 . 1 1 16 GLN HE21 H 4.278 8.282 -7.048 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 10 . 2529 . 1 1 16 GLN HE22 H 4.844 9.812 -7.631 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 10 . 2530 . 1 1 16 GLN HG2 H 4.857 8.690 -3.727 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 10 . 2531 . 1 1 16 GLN HG3 H 4.212 7.661 -4.990 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 10 . 2532 . 1 1 16 GLN N N 3.217 8.302 -1.761 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 10 . 2533 . 1 1 16 GLN NE2 N 4.574 9.221 -6.871 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 10 . 2534 . 1 1 16 GLN O O 3.481 5.930 -3.122 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 10 . 2535 . 1 1 16 GLN OE1 O 4.953 10.815 -5.326 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 10 . 2536 . 1 1 17 LYS C C 0.547 4.625 -5.646 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 10 . 2537 . 1 1 17 LYS CA C 1.290 4.700 -4.311 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 10 . 2538 . 1 1 17 LYS CB C 0.681 3.820 -3.217 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 10 . 2539 . 1 1 17 LYS CD C -1.442 3.160 -2.026 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 10 . 2540 . 1 1 17 LYS CE C -2.967 3.278 -2.030 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 10 . 2541 . 1 1 17 LYS CG C -0.817 4.094 -3.064 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 10 . 2542 . 1 1 17 LYS H H 0.520 6.614 -4.026 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 10 . 2543 . 1 1 17 LYS HA H 2.314 4.359 -4.466 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 10 . 2544 . 1 1 17 LYS HB2 H 0.839 2.769 -3.461 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 10 . 2545 . 1 1 17 LYS HB3 H 1.187 4.007 -2.271 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 10 . 2546 . 1 1 17 LYS HD2 H -1.152 2.131 -2.237 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 10 . 2547 . 1 1 17 LYS HD3 H -1.057 3.402 -1.035 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 10 . 2548 . 1 1 17 LYS HE2 H -3.266 4.220 -1.571 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 10 . 2549 . 1 1 17 LYS HE3 H -3.334 3.293 -3.057 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 10 . 2550 . 1 1 17 LYS HG2 H -0.971 5.131 -2.765 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 10 . 2551 . 1 1 17 LYS HG3 H -1.315 3.962 -4.024 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 10 . 2552 . 1 1 17 LYS HZ1 H -4.560 2.302 -1.201 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 10 . 2553 . 1 1 17 LYS HZ2 H -3.421 1.298 -1.803 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 10 . 2554 . 1 1 17 LYS HZ3 H -3.160 2.074 -0.390 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 10 . 2555 . 1 1 17 LYS N N 1.354 6.084 -3.873 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 10 . 2556 . 1 1 17 LYS NZ N -3.576 2.146 -1.297 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 10 . 2557 . 1 1 17 LYS O O -0.148 5.566 -6.027 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 10 . 2558 . 1 1 18 NH2 HN1 H 0.260 3.367 -7.215 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 10 . 2559 . 1 1 18 NH2 HN2 H 1.307 2.764 -5.940 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 10 . 2560 . 1 1 18 NH2 N N 0.718 3.497 -6.320 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 11 . 2561 . 1 1 2 ASP C C -12.065 -0.907 6.358 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 11 . 2562 . 1 1 2 ASP CA C -12.389 0.586 6.440 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 11 . 2563 . 1 1 2 ASP CB C -11.138 1.388 6.074 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 11 . 2564 . 1 1 2 ASP CG C -10.980 1.696 4.584 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 11 . 2565 . 1 1 2 ASP H H -12.344 0.388 8.513 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 11 . 2566 . 1 1 2 ASP HA H -13.249 0.799 5.804 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 11 . 2567 . 1 1 2 ASP HB2 H -11.154 2.328 6.625 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2568 . 1 1 2 ASP HB3 H -10.260 0.836 6.411 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2569 . 1 1 2 ASP N N -12.729 0.972 7.798 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 11 . 2570 . 1 1 2 ASP O O -12.015 -1.592 7.379 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 11 . 2571 . 1 1 2 ASP OD1 O -11.690 1.041 3.791 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 11 . 2572 . 1 1 2 ASP OD2 O -10.153 2.580 4.272 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 11 . 2573 . 1 1 3 ALA C C -10.090 -3.030 5.364 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 11 . 2574 . 1 1 3 ALA CA C -11.526 -2.766 4.907 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 11 . 2575 . 1 1 3 ALA CB C -11.741 -3.107 3.431 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 11 . 2576 . 1 1 3 ALA H H -11.901 -0.806 4.309 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 11 . 2577 . 1 1 3 ALA HA H -12.206 -3.368 5.509 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 11 . 2578 . 1 1 3 ALA HB1 H -11.491 -4.154 3.260 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 11 . 2579 . 1 1 3 ALA HB2 H -12.784 -2.934 3.166 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2580 . 1 1 3 ALA HB3 H -11.100 -2.475 2.815 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2581 . 1 1 3 ALA N N -11.853 -1.368 5.134 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 11 . 2582 . 1 1 3 ALA O O -9.139 -2.623 4.698 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 11 . 2583 . 1 1 4 GLU C C -7.971 -5.074 6.177 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 11 . 2584 . 1 1 4 GLU CA C -8.674 -4.032 7.049 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 11 . 2585 . 1 1 4 GLU CB C -8.797 -4.518 8.494 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 11 . 2586 . 1 1 4 GLU CD C -9.398 -3.870 10.856 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 11 . 2587 . 1 1 4 GLU CG C -9.389 -3.429 9.391 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 11 . 2588 . 1 1 4 GLU H H -10.757 -4.036 7.031 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 11 . 2589 . 1 1 4 GLU HA H -8.113 -3.097 7.033 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 11 . 2590 . 1 1 4 GLU HB2 H -9.427 -5.407 8.530 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2591 . 1 1 4 GLU HB3 H -7.815 -4.808 8.869 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2592 . 1 1 4 GLU HG2 H -8.809 -2.512 9.287 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 11 . 2593 . 1 1 4 GLU HG3 H -10.405 -3.201 9.070 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 11 . 2594 . 1 1 4 GLU N N -9.978 -3.709 6.496 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 11 . 2595 . 1 1 4 GLU O O -6.846 -5.476 6.470 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 11 . 2596 . 1 1 4 GLU OE1 O -10.026 -4.916 11.130 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 11 . 2597 . 1 1 4 GLU OE2 O -8.778 -3.152 11.669 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 11 . 2598 . 1 1 5 PHE C C -7.274 -5.782 3.117 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 11 . 2599 . 1 1 5 PHE CA C -8.114 -6.461 4.201 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 11 . 2600 . 1 1 5 PHE CB C -9.299 -7.168 3.542 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 11 . 2601 . 1 1 5 PHE CD1 C -10.950 -7.677 5.356 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 11 . 2602 . 1 1 5 PHE CD2 C -9.770 -9.475 4.395 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 11 . 2603 . 1 1 5 PHE CE1 C -11.631 -8.581 6.212 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 11 . 2604 . 1 1 5 PHE CE2 C -10.452 -10.380 5.251 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 11 . 2605 . 1 1 5 PHE CG C -10.034 -8.143 4.465 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 11 . 2606 . 1 1 5 PHE CZ C -11.368 -9.914 6.142 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 11 . 2607 . 1 1 5 PHE H H -9.580 -5.155 4.897 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 11 . 2608 . 1 1 5 PHE HA H -7.481 -7.133 4.781 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 11 . 2609 . 1 1 5 PHE HB2 H -10.006 -6.418 3.187 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2610 . 1 1 5 PHE HB3 H -8.944 -7.711 2.666 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2611 . 1 1 5 PHE HD1 H -11.161 -6.609 5.412 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 11 . 2612 . 1 1 5 PHE HD2 H -9.036 -9.849 3.681 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 11 . 2613 . 1 1 5 PHE HE1 H -12.365 -8.208 6.926 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 11 . 2614 . 1 1 5 PHE HE2 H -10.241 -11.448 5.195 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 11 . 2615 . 1 1 5 PHE HZ H -11.891 -10.608 6.799 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 11 . 2616 . 1 1 5 PHE N N -8.663 -5.482 5.124 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 11 . 2617 . 1 1 5 PHE O O -6.577 -6.452 2.356 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 11 . 2618 . 1 1 6 ARG C C -5.214 -3.395 2.608 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 11 . 2619 . 1 1 6 ARG CA C -6.628 -3.685 2.100 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 11 . 2620 . 1 1 6 ARG CB C -7.335 -2.362 1.799 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 11 . 2621 . 1 1 6 ARG CD C -8.180 -0.897 -0.073 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 11 . 2622 . 1 1 6 ARG CG C -7.170 -1.975 0.328 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 11 . 2623 . 1 1 6 ARG CZ C -8.788 0.907 1.536 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 11 . 2624 . 1 1 6 ARG H H -7.933 -3.923 3.706 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 11 . 2625 . 1 1 6 ARG HA H -6.604 -4.312 1.209 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 11 . 2626 . 1 1 6 ARG HB2 H -8.395 -2.449 2.038 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2627 . 1 1 6 ARG HB3 H -6.929 -1.575 2.434 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2628 . 1 1 6 ARG HD2 H -8.112 -0.703 -1.143 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 11 . 2629 . 1 1 6 ARG HD3 H -9.193 -1.246 0.125 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 11 . 2630 . 1 1 6 ARG HE H -7.036 0.801 0.550 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 11 . 2631 . 1 1 6 ARG HG2 H -6.157 -1.611 0.155 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 11 . 2632 . 1 1 6 ARG HG3 H -7.304 -2.855 -0.301 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 11 . 2633 . 1 1 6 ARG HH11 H -10.224 -0.507 1.263 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 11 . 2634 . 1 1 6 ARG HH12 H -10.618 0.735 2.405 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 11 . 2635 . 1 1 6 ARG HH21 H -7.619 2.520 1.945 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 11 . 2636 . 1 1 6 ARG HH22 H -9.079 2.413 2.870 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 11 . 2637 . 1 1 6 ARG N N -7.367 -4.461 3.082 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 11 . 2638 . 1 1 6 ARG NE N -7.918 0.348 0.683 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 11 . 2639 . 1 1 6 ARG NH1 N -9.977 0.329 1.753 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 11 . 2640 . 1 1 6 ARG NH2 N -8.468 2.043 2.171 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 11 . 2641 . 1 1 6 ARG O O -4.955 -3.469 3.808 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 11 . 2642 . 1 1 7 HIS C C -2.846 -1.536 2.838 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 11 . 2643 . 1 1 7 HIS CA C -2.946 -2.813 2.001 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 11 . 2644 . 1 1 7 HIS CB C -2.087 -2.762 0.736 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 11 . 2645 . 1 1 7 HIS CD2 C -2.729 -5.223 0.133 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 11 . 2646 . 1 1 7 HIS CE1 C -1.932 -5.263 -1.904 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 11 . 2647 . 1 1 7 HIS CG C -2.187 -3.998 -0.125 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 11 . 2648 . 1 1 7 HIS H H -4.564 -2.983 0.699 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 11 . 2649 . 1 1 7 HIS HA H -2.606 -3.658 2.600 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 11 . 2650 . 1 1 7 HIS HB2 H -2.380 -1.895 0.145 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2651 . 1 1 7 HIS HB3 H -1.045 -2.615 1.023 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2652 . 1 1 7 HIS HD2 H -3.208 -5.524 1.065 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 11 . 2653 . 1 1 7 HIS HE1 H -1.663 -5.617 -2.899 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 11 . 2654 . 1 1 7 HIS HE2 H -2.829 -6.950 -1.012 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 11 . 2655 . 1 1 7 HIS N N -4.337 -3.070 1.669 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 11 . 2656 . 1 1 7 HIS ND1 N -1.693 -4.054 -1.416 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 11 . 2657 . 1 1 7 HIS NE2 N -2.575 -5.985 -0.942 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 11 . 2658 . 1 1 7 HIS O O -1.833 -1.298 3.494 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 11 . 2659 . 1 1 8 ASP C C -3.890 0.202 5.028 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 11 . 2660 . 1 1 8 ASP CA C -3.953 0.500 3.529 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 11 . 2661 . 1 1 8 ASP CB C -5.251 1.261 3.252 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 11 . 2662 . 1 1 8 ASP CG C -5.416 1.757 1.814 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 11 . 2663 . 1 1 8 ASP H H -4.733 -0.953 2.256 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 11 . 2664 . 1 1 8 ASP HA H -3.091 1.069 3.180 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 11 . 2665 . 1 1 8 ASP HB2 H -6.093 0.614 3.496 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2666 . 1 1 8 ASP HB3 H -5.303 2.118 3.924 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2667 . 1 1 8 ASP N N -3.911 -0.749 2.788 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 11 . 2668 . 1 1 8 ASP O O -3.529 1.069 5.822 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 11 . 2669 . 1 1 8 ASP OD1 O -5.133 0.952 0.901 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 11 . 2670 . 1 1 8 ASP OD2 O -5.822 2.929 1.661 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 11 . 2671 . 1 1 9 SER C C -2.807 -1.578 7.267 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 11 . 2672 . 1 1 9 SER CA C -4.245 -1.447 6.761 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 11 . 2673 . 1 1 9 SER CB C -4.992 -2.771 6.937 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 11 . 2674 . 1 1 9 SER H H -4.533 -1.728 4.717 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 11 . 2675 . 1 1 9 SER HA H -4.771 -0.660 7.301 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 11 . 2676 . 1 1 9 SER HB2 H -5.965 -2.706 6.451 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2677 . 1 1 9 SER HB3 H -4.440 -3.568 6.440 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2678 . 1 1 9 SER HG H -4.301 -3.021 8.799 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 11 . 2679 . 1 1 9 SER N N -4.247 -1.027 5.370 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 11 . 2680 . 1 1 9 SER O O -2.582 -1.901 8.432 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 11 . 2681 . 1 1 9 SER OG O -5.170 -3.104 8.311 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 11 . 2682 . 1 1 10 GLY C C 0.361 -0.434 5.836 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 11 . 2683 . 1 1 10 GLY CA C -0.461 -1.382 6.711 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 11 . 2684 . 1 1 10 GLY H H -2.062 -1.072 5.415 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 11 . 2685 . 1 1 10 GLY HA2 H -0.329 -1.120 7.761 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 11 . 2686 . 1 1 10 GLY HA3 H -0.098 -2.402 6.589 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 11 . 2687 . 1 1 10 GLY N N -1.871 -1.320 6.365 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 11 . 2688 . 1 1 10 GLY O O 1.525 -0.703 5.547 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 11 . 2689 . 1 1 11 TYR C C -0.257 3.027 4.785 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 11 . 2690 . 1 1 11 TYR CA C 0.380 1.648 4.605 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 11 . 2691 . 1 1 11 TYR CB C 0.171 1.189 3.160 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 11 . 2692 . 1 1 11 TYR CD1 C 0.341 3.246 1.713 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 11 . 2693 . 1 1 11 TYR CD2 C 2.099 1.631 1.597 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 11 . 2694 . 1 1 11 TYR CE1 C 1.021 4.057 0.736 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 11 . 2695 . 1 1 11 TYR CE2 C 2.780 2.441 0.620 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 11 . 2696 . 1 1 11 TYR CG C 0.894 2.050 2.123 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 11 . 2697 . 1 1 11 TYR CZ C 2.207 3.614 0.238 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 11 . 2698 . 1 1 11 TYR H H -1.226 0.868 5.678 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 11 . 2699 . 1 1 11 TYR HA H 1.427 1.698 4.903 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 11 . 2700 . 1 1 11 TYR HB2 H 0.514 0.158 3.064 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2701 . 1 1 11 TYR HB3 H -0.896 1.191 2.939 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2702 . 1 1 11 TYR HD1 H -0.611 3.577 2.128 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 11 . 2703 . 1 1 11 TYR HD2 H 2.536 0.686 1.921 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 11 . 2704 . 1 1 11 TYR HE1 H 0.596 5.003 0.403 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 11 . 2705 . 1 1 11 TYR HE2 H 3.732 2.122 0.197 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 11 . 2706 . 1 1 11 TYR HH H 2.369 5.249 -0.802 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 11 . 2707 . 1 1 11 TYR N N -0.278 0.657 5.439 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 11 . 2708 . 1 1 11 TYR O O -1.456 3.194 4.570 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 11 . 2709 . 1 1 11 TYR OH O 2.849 4.380 -0.685 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 11 . 2710 . 1 1 12 GLU C C 0.103 6.103 4.053 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 11 . 2711 . 1 1 12 GLU CA C 0.110 5.343 5.380 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 11 . 2712 . 1 1 12 GLU CB C 0.967 6.066 6.422 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 11 . 2713 . 1 1 12 GLU CD C -0.783 7.401 7.653 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 11 . 2714 . 1 1 12 GLU CG C 0.204 6.235 7.737 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 11 . 2715 . 1 1 12 GLU H H 1.548 3.835 5.359 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 11 . 2716 . 1 1 12 GLU HA H -0.908 5.249 5.758 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 11 . 2717 . 1 1 12 GLU HB2 H 1.883 5.503 6.598 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2718 . 1 1 12 GLU HB3 H 1.262 7.043 6.040 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2719 . 1 1 12 GLU HG2 H -0.333 5.315 7.971 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 11 . 2720 . 1 1 12 GLU HG3 H 0.909 6.408 8.551 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 11 . 2721 . 1 1 12 GLU N N 0.575 3.981 5.179 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 11 . 2722 . 1 1 12 GLU O O 0.934 5.848 3.183 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 11 . 2723 . 1 1 12 GLU OE1 O -1.474 7.486 6.615 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 11 . 2724 . 1 1 12 GLU OE2 O -0.824 8.181 8.629 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 11 . 2725 . 1 1 13 VAL C C 0.008 8.877 2.613 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 11 . 2726 . 1 1 13 VAL CA C -1.030 7.756 2.699 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 11 . 2727 . 1 1 13 VAL CB C -2.470 8.266 2.603 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 11 . 2728 . 1 1 13 VAL CG1 C -2.682 9.481 3.507 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 11 . 2729 . 1 1 13 VAL CG2 C -2.842 8.588 1.155 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 11 . 2730 . 1 1 13 VAL H H -1.476 7.269 4.674 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 11 . 2731 . 1 1 13 VAL HA H -0.863 7.060 1.877 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 11 . 2732 . 1 1 13 VAL HB H -3.130 7.471 2.950 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 11 . 2733 . 1 1 13 VAL HG11 H -3.750 9.667 3.622 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 11 . 2734 . 1 1 13 VAL HG12 H -2.240 9.289 4.485 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 11 . 2735 . 1 1 13 VAL HG13 H -2.207 10.355 3.060 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 11 . 2736 . 1 1 13 VAL HG21 H -3.911 8.795 1.092 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 11 . 2737 . 1 1 13 VAL HG22 H -2.282 9.461 0.821 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 11 . 2738 . 1 1 13 VAL HG23 H -2.600 7.736 0.520 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 11 . 2739 . 1 1 13 VAL N N -0.844 7.023 3.939 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 11 . 2740 . 1 1 13 VAL O O -0.150 9.815 1.834 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 11 . 2741 . 1 1 14 HIS C C 2.920 9.603 2.124 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 11 . 2742 . 1 1 14 HIS CA C 2.125 9.715 3.427 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 11 . 2743 . 1 1 14 HIS CB C 3.001 9.552 4.671 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 11 . 2744 . 1 1 14 HIS CD2 C 1.031 9.676 6.385 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 11 . 2745 . 1 1 14 HIS CE1 C 2.069 10.760 7.976 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 11 . 2746 . 1 1 14 HIS CG C 2.306 9.912 5.963 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 11 . 2747 . 1 1 14 HIS H H 1.156 7.987 4.071 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 11 . 2748 . 1 1 14 HIS HA H 1.659 10.699 3.475 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 11 . 2749 . 1 1 14 HIS HB2 H 3.342 8.518 4.730 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2750 . 1 1 14 HIS HB3 H 3.889 10.174 4.562 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2751 . 1 1 14 HIS HD2 H 0.258 9.155 5.818 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 11 . 2752 . 1 1 14 HIS HE1 H 2.265 11.263 8.923 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 11 . 2753 . 1 1 14 HIS HE2 H 0.040 10.208 8.128 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 11 . 2754 . 1 1 14 HIS N N 1.046 8.742 3.425 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 11 . 2755 . 1 1 14 HIS ND1 N 2.936 10.597 6.987 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 11 . 2756 . 1 1 14 HIS NE2 N 0.889 10.187 7.601 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 11 . 2757 . 1 1 14 HIS O O 3.325 10.614 1.552 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 11 . 2758 . 1 1 15 HIS C C 2.909 7.844 -0.678 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 11 . 2759 . 1 1 15 HIS CA C 3.874 8.108 0.480 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 11 . 2760 . 1 1 15 HIS CB C 4.872 6.969 0.692 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 11 . 2761 . 1 1 15 HIS CD2 C 6.089 5.505 -1.100 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 11 . 2762 . 1 1 15 HIS CE1 C 7.058 7.120 -2.215 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 11 . 2763 . 1 1 15 HIS CG C 5.745 6.685 -0.507 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 11 . 2764 . 1 1 15 HIS H H 2.774 7.550 2.159 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 11 . 2765 . 1 1 15 HIS HA H 4.443 9.013 0.267 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 11 . 2766 . 1 1 15 HIS HB2 H 5.509 7.211 1.543 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2767 . 1 1 15 HIS HB3 H 4.324 6.063 0.952 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2768 . 1 1 15 HIS HD2 H 5.768 4.514 -0.780 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 11 . 2769 . 1 1 15 HIS HE1 H 7.658 7.643 -2.959 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 11 . 2770 . 1 1 15 HIS HE2 H 7.328 5.088 -2.711 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 11 . 2771 . 1 1 15 HIS N N 3.119 8.366 1.694 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 11 . 2772 . 1 1 15 HIS ND1 N 6.371 7.684 -1.232 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 11 . 2773 . 1 1 15 HIS NE2 N 6.881 5.770 -2.132 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 11 . 2774 . 1 1 15 HIS O O 1.826 7.296 -0.476 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 11 . 2775 . 1 1 16 GLN C C 2.247 6.581 -3.295 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 11 . 2776 . 1 1 16 GLN CA C 2.520 8.068 -3.055 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 11 . 2777 . 1 1 16 GLN CB C 3.183 8.708 -4.276 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 11 . 2778 . 1 1 16 GLN CD C 3.865 10.874 -5.372 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 11 . 2779 . 1 1 16 GLN CG C 3.258 10.229 -4.125 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 11 . 2780 . 1 1 16 GLN H H 4.222 8.682 -2.024 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 11 . 2781 . 1 1 16 GLN HA H 1.585 8.586 -2.843 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 11 . 2782 . 1 1 16 GLN HB2 H 4.186 8.302 -4.405 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2783 . 1 1 16 GLN HB3 H 2.619 8.456 -5.174 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2784 . 1 1 16 GLN HE21 H 2.630 12.455 -5.097 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 11 . 2785 . 1 1 16 GLN HE22 H 3.683 12.566 -6.468 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 11 . 2786 . 1 1 16 GLN HG2 H 2.260 10.630 -3.952 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 11 . 2787 . 1 1 16 GLN HG3 H 3.859 10.481 -3.251 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 11 . 2788 . 1 1 16 GLN N N 3.337 8.244 -1.866 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 11 . 2789 . 1 1 16 GLN NE2 N 3.350 12.064 -5.671 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 11 . 2790 . 1 1 16 GLN O O 3.174 5.806 -3.527 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 11 . 2791 . 1 1 16 GLN OE1 O 4.744 10.329 -6.020 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 11 . 2792 . 1 1 17 LYS C C 0.490 4.556 -4.933 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 11 . 2793 . 1 1 17 LYS CA C 0.566 4.848 -3.433 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 11 . 2794 . 1 1 17 LYS CB C -0.735 4.557 -2.682 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 11 . 2795 . 1 1 17 LYS CD C -2.423 2.741 -2.222 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 11 . 2796 . 1 1 17 LYS CE C -2.853 3.390 -0.905 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 11 . 2797 . 1 1 17 LYS CG C -0.958 3.051 -2.533 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 11 . 2798 . 1 1 17 LYS H H 0.224 6.866 -3.047 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 11 . 2799 . 1 1 17 LYS HA H 1.338 4.214 -2.996 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 11 . 2800 . 1 1 17 LYS HB2 H -0.704 5.023 -1.697 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 11 . 2801 . 1 1 17 LYS HB3 H -1.575 5.001 -3.217 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 11 . 2802 . 1 1 17 LYS HD2 H -3.055 3.103 -3.033 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 11 . 2803 . 1 1 17 LYS HD3 H -2.566 1.662 -2.164 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 11 . 2804 . 1 1 17 LYS HE2 H -2.234 3.016 -0.090 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 11 . 2805 . 1 1 17 LYS HE3 H -2.697 4.467 -0.955 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 11 . 2806 . 1 1 17 LYS HG2 H -0.662 2.544 -3.452 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 11 . 2807 . 1 1 17 LYS HG3 H -0.323 2.663 -1.737 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 11 . 2808 . 1 1 17 LYS HZ1 H -4.396 2.120 -0.475 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 11 . 2809 . 1 1 17 LYS HZ2 H -4.565 3.601 0.192 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 11 . 2810 . 1 1 17 LYS HZ3 H -4.835 3.388 -1.405 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 11 . 2811 . 1 1 17 LYS N N 0.972 6.229 -3.232 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 11 . 2812 . 1 1 17 LYS NZ N -4.278 3.101 -0.626 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 11 . 2813 . 1 1 17 LYS O O -0.595 4.348 -5.473 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 11 . 2814 . 1 1 18 NH2 HN1 H 1.693 4.365 -6.558 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 11 . 2815 . 1 1 18 NH2 HN2 H 2.510 4.731 -5.048 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 11 . 2816 . 1 1 18 NH2 N N 1.656 4.550 -5.562 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 12 . 2817 . 1 1 2 ASP C C -10.947 -4.072 4.996 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 12 . 2818 . 1 1 2 ASP CA C -10.133 -2.776 4.983 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 12 . 2819 . 1 1 2 ASP CB C -9.040 -2.887 3.918 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 12 . 2820 . 1 1 2 ASP CG C -8.180 -1.634 3.742 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 12 . 2821 . 1 1 2 ASP H H -8.484 -2.866 6.253 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 12 . 2822 . 1 1 2 ASP HA H -10.807 -1.933 4.834 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 12 . 2823 . 1 1 2 ASP HB2 H -8.389 -3.723 4.173 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2824 . 1 1 2 ASP HB3 H -9.507 -3.126 2.963 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2825 . 1 1 2 ASP N N -9.443 -2.581 6.246 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 12 . 2826 . 1 1 2 ASP O O -10.723 -4.941 5.838 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 12 . 2827 . 1 1 2 ASP OD1 O -8.773 -0.577 3.437 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 12 . 2828 . 1 1 2 ASP OD2 O -6.948 -1.762 3.917 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 12 . 2829 . 1 1 3 ALA C C -12.052 -6.290 2.891 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 12 . 2830 . 1 1 3 ALA CA C -12.691 -5.354 3.918 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 12 . 2831 . 1 1 3 ALA CB C -14.118 -4.956 3.535 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 12 . 2832 . 1 1 3 ALA H H -12.071 -3.436 3.394 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 12 . 2833 . 1 1 3 ALA HA H -12.714 -5.853 4.887 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 12 . 2834 . 1 1 3 ALA HB1 H -14.106 -4.440 2.575 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 12 . 2835 . 1 1 3 ALA HB2 H -14.737 -5.849 3.461 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2836 . 1 1 3 ALA HB3 H -14.527 -4.293 4.298 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2837 . 1 1 3 ALA N N -11.875 -4.160 4.055 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 12 . 2838 . 1 1 3 ALA O O -12.138 -7.510 3.019 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 12 . 2839 . 1 1 4 GLU C C -9.291 -6.626 1.148 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 12 . 2840 . 1 1 4 GLU CA C -10.779 -6.446 0.840 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 12 . 2841 . 1 1 4 GLU CB C -10.980 -5.778 -0.522 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 12 . 2842 . 1 1 4 GLU CD C -11.945 -3.490 -0.084 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 12 . 2843 . 1 1 4 GLU CG C -12.248 -4.921 -0.530 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 12 . 2844 . 1 1 4 GLU H H -11.351 -4.689 1.802 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 12 . 2845 . 1 1 4 GLU HA H -11.276 -7.416 0.839 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 12 . 2846 . 1 1 4 GLU HB2 H -10.116 -5.157 -0.757 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2847 . 1 1 4 GLU HB3 H -11.046 -6.540 -1.298 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2848 . 1 1 4 GLU HG2 H -12.677 -4.911 -1.532 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 12 . 2849 . 1 1 4 GLU HG3 H -12.993 -5.362 0.131 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 12 . 2850 . 1 1 4 GLU N N -11.424 -5.682 1.895 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 12 . 2851 . 1 1 4 GLU O O -8.744 -5.937 2.009 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 12 . 2852 . 1 1 4 GLU OE1 O -11.428 -2.728 -0.930 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 12 . 2853 . 1 1 4 GLU OE2 O -12.237 -3.188 1.094 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 12 . 2854 . 1 1 5 PHE C C -6.406 -6.723 -0.009 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 12 . 2855 . 1 1 5 PHE CA C -7.263 -7.829 0.610 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 12 . 2856 . 1 1 5 PHE CB C -6.968 -9.148 -0.106 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 12 . 2857 . 1 1 5 PHE CD1 C -5.228 -10.303 1.276 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 12 . 2858 . 1 1 5 PHE CD2 C -4.604 -9.506 -0.851 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 12 . 2859 . 1 1 5 PHE CE1 C -3.910 -10.789 1.481 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 12 . 2860 . 1 1 5 PHE CE2 C -3.286 -9.993 -0.646 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 12 . 2861 . 1 1 5 PHE CG C -5.547 -9.672 0.115 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 12 . 2862 . 1 1 5 PHE CZ C -2.966 -10.624 0.516 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 12 . 2863 . 1 1 5 PHE H H -9.132 -8.113 -0.266 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 12 . 2864 . 1 1 5 PHE HA H -7.077 -7.873 1.684 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 12 . 2865 . 1 1 5 PHE HB2 H -7.679 -9.902 0.233 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2866 . 1 1 5 PHE HB3 H -7.132 -9.014 -1.175 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2867 . 1 1 5 PHE HD1 H -5.985 -10.436 2.050 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 12 . 2868 . 1 1 5 PHE HD2 H -4.860 -9.001 -1.782 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 12 . 2869 . 1 1 5 PHE HE1 H -3.654 -11.295 2.412 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 12 . 2870 . 1 1 5 PHE HE2 H -2.529 -9.860 -1.419 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 12 . 2871 . 1 1 5 PHE HZ H -1.954 -10.997 0.673 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 12 . 2872 . 1 1 5 PHE N N -8.678 -7.554 0.429 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 12 . 2873 . 1 1 5 PHE O O -6.122 -6.749 -1.205 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 12 . 2874 . 1 1 6 ARG C C -4.110 -4.361 1.425 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 12 . 2875 . 1 1 6 ARG CA C -5.191 -4.670 0.387 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 12 . 2876 . 1 1 6 ARG CB C -6.033 -3.415 0.149 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 12 . 2877 . 1 1 6 ARG CD C -7.512 -2.249 -1.528 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 12 . 2878 . 1 1 6 ARG CG C -6.956 -3.594 -1.058 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 12 . 2879 . 1 1 6 ARG CZ C -8.861 -1.268 0.324 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 12 . 2880 . 1 1 6 ARG H H -6.259 -5.760 1.805 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 12 . 2881 . 1 1 6 ARG HA H -4.750 -5.012 -0.549 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 12 . 2882 . 1 1 6 ARG HB2 H -6.627 -3.197 1.037 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2883 . 1 1 6 ARG HB3 H -5.378 -2.558 -0.014 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2884 . 1 1 6 ARG HD2 H -6.787 -1.459 -1.335 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 12 . 2885 . 1 1 6 ARG HD3 H -7.680 -2.271 -2.605 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 12 . 2886 . 1 1 6 ARG HE H -9.631 -2.283 -1.234 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 12 . 2887 . 1 1 6 ARG HG2 H -6.409 -4.070 -1.872 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 12 . 2888 . 1 1 6 ARG HG3 H -7.779 -4.260 -0.795 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 12 . 2889 . 1 1 6 ARG HH11 H -6.950 -0.574 0.256 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 12 . 2890 . 1 1 6 ARG HH12 H -7.791 -0.277 1.741 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 12 . 2891 . 1 1 6 ARG HH21 H -10.849 -1.607 0.587 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 12 . 2892 . 1 1 6 ARG HH22 H -10.074 -0.732 1.866 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 12 . 2893 . 1 1 6 ARG N N -6.018 -5.777 0.834 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 12 . 2894 . 1 1 6 ARG NE N -8.781 -1.952 -0.826 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 12 . 2895 . 1 1 6 ARG NH1 N -7.776 -0.654 0.815 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 12 . 2896 . 1 1 6 ARG NH2 N -10.026 -1.196 0.981 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 12 . 2897 . 1 1 6 ARG O O -4.249 -4.714 2.595 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 12 . 2898 . 1 1 7 HIS C C -2.116 -2.047 2.477 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 12 . 2899 . 1 1 7 HIS CA C -1.920 -3.412 1.814 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 12 . 2900 . 1 1 7 HIS CB C -0.610 -3.507 1.029 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 12 . 2901 . 1 1 7 HIS CD2 C -0.453 -4.927 -1.160 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 12 . 2902 . 1 1 7 HIS CE1 C -0.282 -6.903 -0.237 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 12 . 2903 . 1 1 7 HIS CG C -0.485 -4.758 0.193 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 12 . 2904 . 1 1 7 HIS H H -2.974 -3.379 0.017 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 12 . 2905 . 1 1 7 HIS HA H -1.902 -4.181 2.586 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 12 . 2906 . 1 1 7 HIS HB2 H -0.525 -2.637 0.377 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2907 . 1 1 7 HIS HB3 H 0.225 -3.464 1.728 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2908 . 1 1 7 HIS HD2 H -0.518 -4.132 -1.903 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 12 . 2909 . 1 1 7 HIS HE1 H -0.184 -7.983 -0.123 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 12 . 2910 . 1 1 7 HIS HE2 H -0.337 -6.638 -2.328 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 12 . 2911 . 1 1 7 HIS N N -3.057 -3.706 0.959 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 12 . 2912 . 1 1 7 HIS ND1 N -0.375 -6.022 0.747 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 12 . 2913 . 1 1 7 HIS NE2 N -0.329 -6.223 -1.418 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 12 . 2914 . 1 1 7 HIS O O -1.240 -1.572 3.199 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 12 . 2915 . 1 1 8 ASP C C -3.774 -0.277 4.278 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 12 . 2916 . 1 1 8 ASP CA C -3.590 -0.151 2.765 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 12 . 2917 . 1 1 8 ASP CB C -4.891 0.397 2.174 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 12 . 2918 . 1 1 8 ASP CG C -4.820 0.773 0.693 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 12 . 2919 . 1 1 8 ASP H H -3.980 -1.850 1.625 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 12 . 2920 . 1 1 8 ASP HA H -2.747 0.488 2.499 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 12 . 2921 . 1 1 8 ASP HB2 H -5.674 -0.349 2.307 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2922 . 1 1 8 ASP HB3 H -5.189 1.277 2.743 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2923 . 1 1 8 ASP N N -3.271 -1.455 2.209 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 12 . 2924 . 1 1 8 ASP O O -3.662 0.709 5.005 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 12 . 2925 . 1 1 8 ASP OD1 O -4.439 1.931 0.419 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 12 . 2926 . 1 1 8 ASP OD2 O -5.149 -0.107 -0.132 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 12 . 2927 . 1 1 9 SER C C -2.895 -1.736 6.847 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 12 . 2928 . 1 1 9 SER CA C -4.243 -1.769 6.123 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 12 . 2929 . 1 1 9 SER CB C -4.928 -3.120 6.339 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 12 . 2930 . 1 1 9 SER H H -4.150 -2.294 4.109 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 12 . 2931 . 1 1 9 SER HA H -4.891 -0.971 6.485 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 12 . 2932 . 1 1 9 SER HB2 H -4.440 -3.877 5.725 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2933 . 1 1 9 SER HB3 H -4.808 -3.426 7.378 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2934 . 1 1 9 SER HG H -6.453 -2.560 5.169 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 12 . 2935 . 1 1 9 SER N N -4.054 -1.499 4.708 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 12 . 2936 . 1 1 9 SER O O -2.832 -1.942 8.058 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 12 . 2937 . 1 1 9 SER OG O -6.316 -3.072 6.017 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 12 . 2938 . 1 1 10 GLY C C 0.351 -0.405 5.849 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 12 . 2939 . 1 1 10 GLY CA C -0.510 -1.400 6.629 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 12 . 2940 . 1 1 10 GLY H H -1.910 -1.318 5.089 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 12 . 2941 . 1 1 10 GLY HA2 H -0.562 -1.100 7.676 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 12 . 2942 . 1 1 10 GLY HA3 H -0.046 -2.386 6.604 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 12 . 2943 . 1 1 10 GLY N N -1.851 -1.476 6.074 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 12 . 2944 . 1 1 10 GLY O O 1.549 -0.621 5.671 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 12 . 2945 . 1 1 11 TYR C C -0.237 3.059 4.853 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 12 . 2946 . 1 1 11 TYR CA C 0.395 1.684 4.631 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 12 . 2947 . 1 1 11 TYR CB C 0.224 1.288 3.163 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 12 . 2948 . 1 1 11 TYR CD1 C 0.418 3.354 1.731 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 12 . 2949 . 1 1 11 TYR CD2 C 2.248 1.817 1.755 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 12 . 2950 . 1 1 11 TYR CE1 C 1.137 4.196 0.810 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 12 . 2951 . 1 1 11 TYR CE2 C 2.967 2.659 0.834 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 12 . 2952 . 1 1 11 TYR CG C 0.988 2.182 2.185 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 12 . 2953 . 1 1 11 TYR CZ C 2.376 3.807 0.407 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 12 . 2954 . 1 1 11 TYR H H -1.265 0.838 5.563 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 12 . 2955 . 1 1 11 TYR HA H 1.434 1.713 4.961 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 12 . 2956 . 1 1 11 TYR HB2 H 0.557 0.258 3.034 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2957 . 1 1 11 TYR HB3 H -0.836 1.314 2.911 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2958 . 1 1 11 TYR HD1 H -0.577 3.643 2.070 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 12 . 2959 . 1 1 11 TYR HD2 H 2.699 0.892 2.114 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 12 . 2960 . 1 1 11 TYR HE1 H 0.698 5.124 0.444 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 12 . 2961 . 1 1 11 TYR HE2 H 3.963 2.382 0.487 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 12 . 2962 . 1 1 11 TYR HH H 2.543 5.445 -0.627 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 12 . 2963 . 1 1 11 TYR N N -0.293 0.664 5.404 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 12 . 2964 . 1 1 11 TYR O O -1.452 3.214 4.735 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 12 . 2965 . 1 1 11 TYR OH O 3.055 4.601 -0.463 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 12 . 2966 . 1 1 12 GLU C C 0.131 6.165 4.088 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 12 . 2967 . 1 1 12 GLU CA C 0.156 5.382 5.402 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 12 . 2968 . 1 1 12 GLU CB C 1.028 6.085 6.444 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 12 . 2969 . 1 1 12 GLU CD C -0.721 7.398 7.700 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 12 . 2970 . 1 1 12 GLU CG C 0.280 6.243 7.769 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 12 . 2971 . 1 1 12 GLU H H 1.601 3.887 5.270 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 12 . 2972 . 1 1 12 GLU HA H -0.857 5.283 5.793 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 12 . 2973 . 1 1 12 GLU HB2 H 1.942 5.514 6.604 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 12 . 2974 . 1 1 12 GLU HB3 H 1.326 7.066 6.072 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 12 . 2975 . 1 1 12 GLU HG2 H -0.243 5.317 8.008 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 12 . 2976 . 1 1 12 GLU HG3 H 0.993 6.423 8.574 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 12 . 2977 . 1 1 12 GLU N N 0.615 4.023 5.171 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 12 . 2978 . 1 1 12 GLU O O 0.956 5.931 3.206 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 12 . 2979 . 1 1 12 GLU OE1 O -1.434 7.470 6.676 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 12 . 2980 . 1 1 12 GLU OE2 O -0.751 8.182 8.673 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 12 . 2981 . 1 1 13 VAL C C -0.003 8.934 2.654 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 12 . 2982 . 1 1 13 VAL CA C -1.042 7.816 2.766 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 12 . 2983 . 1 1 13 VAL CB C -2.482 8.331 2.711 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 12 . 2984 . 1 1 13 VAL CG1 C -2.665 9.544 3.626 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 12 . 2985 . 1 1 13 VAL CG2 C -2.892 8.660 1.275 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 12 . 2986 . 1 1 13 VAL H H -1.441 7.319 4.749 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 12 . 2987 . 1 1 13 VAL HA H -0.901 7.121 1.938 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 12 . 2988 . 1 1 13 VAL HB H -3.135 7.538 3.073 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 12 . 2989 . 1 1 13 VAL HG11 H -2.145 10.403 3.199 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 12 . 2990 . 1 1 13 VAL HG12 H -3.727 9.772 3.719 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 12 . 2991 . 1 1 13 VAL HG13 H -2.253 9.323 4.610 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 12 . 2992 . 1 1 13 VAL HG21 H -3.956 8.897 1.246 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 12 . 2993 . 1 1 13 VAL HG22 H -2.320 9.517 0.920 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 12 . 2994 . 1 1 13 VAL HG23 H -2.694 7.801 0.635 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 12 . 2995 . 1 1 13 VAL N N -0.824 7.079 3.999 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 12 . 2996 . 1 1 13 VAL O O -0.172 9.867 1.871 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 12 . 2997 . 1 1 14 HIS C C 2.881 9.676 2.097 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 12 . 2998 . 1 1 14 HIS CA C 2.130 9.772 3.427 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 12 . 2999 . 1 1 14 HIS CB C 3.046 9.592 4.639 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 12 . 3000 . 1 1 14 HIS CD2 C 1.108 9.680 6.390 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 12 . 3001 . 1 1 14 HIS CE1 C 2.206 10.639 8.022 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 12 . 3002 . 1 1 14 HIS CG C 2.384 9.900 5.960 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 12 . 3003 . 1 1 14 HIS H H 1.171 8.049 4.095 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 12 . 3004 . 1 1 14 HIS HA H 1.668 10.756 3.503 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 12 . 3005 . 1 1 14 HIS HB2 H 3.411 8.565 4.657 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 12 . 3006 . 1 1 14 HIS HB3 H 3.917 10.237 4.522 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 12 . 3007 . 1 1 14 HIS HD2 H 0.311 9.216 5.809 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 12 . 3008 . 1 1 14 HIS HE1 H 2.432 11.081 8.993 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 12 . 3009 . 1 1 14 HIS HE2 H 0.162 10.143 8.178 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 12 . 3010 . 1 1 14 HIS N N 1.050 8.801 3.448 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 12 . 3011 . 1 1 14 HIS ND1 N 3.051 10.506 7.011 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 12 . 3012 . 1 1 14 HIS NE2 N 1.002 10.126 7.636 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 12 . 3013 . 1 1 14 HIS O O 3.184 10.694 1.476 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 12 . 3014 . 1 1 15 HIS C C 2.881 7.817 -0.641 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 12 . 3015 . 1 1 15 HIS CA C 3.874 8.201 0.457 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 12 . 3016 . 1 1 15 HIS CB C 4.971 7.153 0.657 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 12 . 3017 . 1 1 15 HIS CD2 C 6.004 5.761 -1.299 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 12 . 3018 . 1 1 15 HIS CE1 C 7.182 7.355 -2.227 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 12 . 3019 . 1 1 15 HIS CG C 5.810 6.899 -0.572 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 12 . 3020 . 1 1 15 HIS H H 2.905 7.620 2.207 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 12 . 3021 . 1 1 15 HIS HA H 4.357 9.140 0.186 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 12 . 3022 . 1 1 15 HIS HB2 H 5.623 7.475 1.469 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 12 . 3023 . 1 1 15 HIS HB3 H 4.511 6.216 0.971 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 12 . 3024 . 1 1 15 HIS HD2 H 5.555 4.790 -1.094 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 12 . 3025 . 1 1 15 HIS HE1 H 7.851 7.878 -2.910 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 12 . 3026 . 1 1 15 HIS HE2 H 7.192 5.376 -2.956 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 12 . 3027 . 1 1 15 HIS N N 3.159 8.443 1.699 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 12 . 3028 . 1 1 15 HIS ND1 N 6.565 7.886 -1.181 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 12 . 3029 . 1 1 15 HIS NE2 N 6.832 6.038 -2.298 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 12 . 3030 . 1 1 15 HIS O O 1.827 7.249 -0.359 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 12 . 3031 . 1 1 16 GLN C C 2.372 6.332 -3.264 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 12 . 3032 . 1 1 16 GLN CA C 2.406 7.841 -3.013 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 12 . 3033 . 1 1 16 GLN CB C 2.877 8.594 -4.258 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 12 . 3034 . 1 1 16 GLN CD C 2.508 8.127 -6.709 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 12 . 3035 . 1 1 16 GLN CG C 1.842 8.496 -5.382 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 12 . 3036 . 1 1 16 GLN H H 4.111 8.605 -2.092 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 12 . 3037 . 1 1 16 GLN HA H 1.411 8.193 -2.738 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 12 . 3038 . 1 1 16 GLN HB2 H 3.052 9.641 -4.011 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 12 . 3039 . 1 1 16 GLN HB3 H 3.827 8.183 -4.598 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 12 . 3040 . 1 1 16 GLN HE21 H 1.694 6.280 -6.549 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 12 . 3041 . 1 1 16 GLN HE22 H 2.657 6.546 -7.965 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 12 . 3042 . 1 1 16 GLN HG2 H 1.092 7.748 -5.126 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 12 . 3043 . 1 1 16 GLN HG3 H 1.321 9.448 -5.485 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 12 . 3044 . 1 1 16 GLN N N 3.252 8.143 -1.871 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 12 . 3045 . 1 1 16 GLN NE2 N 2.266 6.881 -7.108 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 12 . 3046 . 1 1 16 GLN O O 3.386 5.736 -3.624 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 12 . 3047 . 1 1 16 GLN OE1 O 3.195 8.921 -7.331 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 12 . 3048 . 1 1 17 LYS C C 1.209 4.022 -4.770 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 12 . 3049 . 1 1 17 LYS CA C 1.011 4.333 -3.285 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 12 . 3050 . 1 1 17 LYS CB C -0.343 3.876 -2.736 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 12 . 3051 . 1 1 17 LYS CD C -1.713 1.894 -1.994 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 12 . 3052 . 1 1 17 LYS CE C -2.940 2.213 -2.852 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 12 . 3053 . 1 1 17 LYS CG C -0.427 2.350 -2.687 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 12 . 3054 . 1 1 17 LYS H H 0.379 6.246 -2.757 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 12 . 3055 . 1 1 17 LYS HA H 1.781 3.812 -2.717 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 12 . 3056 . 1 1 17 LYS HB2 H -0.491 4.285 -1.737 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 12 . 3057 . 1 1 17 LYS HB3 H -1.144 4.268 -3.363 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 12 . 3058 . 1 1 17 LYS HD2 H -1.667 0.822 -1.803 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 12 . 3059 . 1 1 17 LYS HD3 H -1.804 2.387 -1.026 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 12 . 3060 . 1 1 17 LYS HE2 H -3.040 3.292 -2.966 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 12 . 3061 . 1 1 17 LYS HE3 H -2.811 1.796 -3.851 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 12 . 3062 . 1 1 17 LYS HG2 H -0.393 1.947 -3.699 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 12 . 3063 . 1 1 17 LYS HG3 H 0.437 1.951 -2.155 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 12 . 3064 . 1 1 17 LYS HZ1 H -4.075 0.665 -2.148 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 12 . 3065 . 1 1 17 LYS HZ2 H -4.289 2.059 -1.324 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 12 . 3066 . 1 1 17 LYS HZ3 H -4.955 1.874 -2.804 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 12 . 3067 . 1 1 17 LYS N N 1.195 5.757 -3.064 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 12 . 3068 . 1 1 17 LYS NZ N -4.164 1.658 -2.232 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 12 . 3069 . 1 1 17 LYS O O 0.844 4.823 -5.629 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 12 . 3070 . 1 1 18 NH2 HN1 H 1.951 2.573 -5.985 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 12 . 3071 . 1 1 18 NH2 HN2 H 2.062 2.250 -4.263 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 12 . 3072 . 1 1 18 NH2 N N 1.786 2.857 -5.026 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 13 . 3073 . 1 1 2 ASP C C -12.412 -5.155 -0.320 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 13 . 3074 . 1 1 2 ASP CA C -13.115 -4.685 -1.595 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 13 . 3075 . 1 1 2 ASP CB C -12.060 -4.239 -2.609 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 13 . 3076 . 1 1 2 ASP CG C -11.267 -5.375 -3.259 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 13 . 3077 . 1 1 2 ASP H H -13.657 -2.967 -0.550 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 13 . 3078 . 1 1 2 ASP HA H -13.765 -5.481 -1.958 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 13 . 3079 . 1 1 2 ASP HB2 H -12.552 -3.664 -3.394 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3080 . 1 1 2 ASP HB3 H -11.361 -3.566 -2.112 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3081 . 1 1 2 ASP N N -13.939 -3.517 -1.336 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 13 . 3082 . 1 1 2 ASP O O -12.453 -4.473 0.703 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 13 . 3083 . 1 1 2 ASP OD1 O -11.766 -6.519 -3.203 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 13 . 3084 . 1 1 2 ASP OD2 O -10.181 -5.072 -3.798 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 13 . 3085 . 1 1 3 ALA C C -9.745 -6.182 0.898 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 13 . 3086 . 1 1 3 ALA CA C -11.087 -6.893 0.714 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 13 . 3087 . 1 1 3 ALA CB C -10.924 -8.400 0.503 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 13 . 3088 . 1 1 3 ALA H H -11.747 -6.860 -1.261 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 13 . 3089 . 1 1 3 ALA HA H -11.701 -6.727 1.599 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 13 . 3090 . 1 1 3 ALA HB1 H -11.907 -8.865 0.431 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 13 . 3091 . 1 1 3 ALA HB2 H -10.369 -8.580 -0.418 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3092 . 1 1 3 ALA HB3 H -10.380 -8.828 1.345 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3093 . 1 1 3 ALA N N -11.784 -6.317 -0.423 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 13 . 3094 . 1 1 3 ALA O O -9.157 -5.698 -0.068 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 13 . 3095 . 1 1 4 GLU C C -6.880 -6.486 2.311 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 13 . 3096 . 1 1 4 GLU CA C -8.037 -5.497 2.468 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 13 . 3097 . 1 1 4 GLU CB C -8.068 -4.909 3.880 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 13 . 3098 . 1 1 4 GLU CD C -9.073 -3.142 5.373 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 13 . 3099 . 1 1 4 GLU CG C -9.092 -3.777 3.981 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 13 . 3100 . 1 1 4 GLU H H -9.782 -6.539 2.925 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 13 . 3101 . 1 1 4 GLU HA H -7.933 -4.687 1.746 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 13 . 3102 . 1 1 4 GLU HB2 H -8.314 -5.691 4.599 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3103 . 1 1 4 GLU HB3 H -7.079 -4.534 4.144 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3104 . 1 1 4 GLU HG2 H -8.876 -3.018 3.228 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 13 . 3105 . 1 1 4 GLU HG3 H -10.089 -4.163 3.767 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 13 . 3106 . 1 1 4 GLU N N -9.299 -6.142 2.145 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 13 . 3107 . 1 1 4 GLU O O -5.972 -6.521 3.140 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 13 . 3108 . 1 1 4 GLU OE1 O -8.218 -2.254 5.580 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 13 . 3109 . 1 1 4 GLU OE2 O -9.914 -3.559 6.198 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 13 . 3110 . 1 1 5 PHE C C -4.730 -7.630 0.251 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 13 . 3111 . 1 1 5 PHE CA C -5.925 -8.258 0.970 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 13 . 3112 . 1 1 5 PHE CB C -6.555 -9.314 0.060 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 13 . 3113 . 1 1 5 PHE CD1 C -5.449 -11.311 1.090 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 13 . 3114 . 1 1 5 PHE CD2 C -5.337 -11.066 -1.250 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 13 . 3115 . 1 1 5 PHE CE1 C -4.702 -12.515 0.999 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 13 . 3116 . 1 1 5 PHE CE2 C -4.589 -12.270 -1.341 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 13 . 3117 . 1 1 5 PHE CG C -5.750 -10.612 -0.037 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 13 . 3118 . 1 1 5 PHE CZ C -4.288 -12.969 -0.214 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 13 . 3119 . 1 1 5 PHE H H -7.690 -7.226 0.569 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 13 . 3120 . 1 1 5 PHE HA H -5.600 -8.658 1.931 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 13 . 3121 . 1 1 5 PHE HB2 H -7.555 -9.546 0.428 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3122 . 1 1 5 PHE HB3 H -6.672 -8.895 -0.939 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3123 . 1 1 5 PHE HD1 H -5.781 -10.947 2.062 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 13 . 3124 . 1 1 5 PHE HD2 H -5.578 -10.505 -2.153 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 13 . 3125 . 1 1 5 PHE HE1 H -4.460 -13.076 1.902 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 13 . 3126 . 1 1 5 PHE HE2 H -4.258 -12.634 -2.313 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 13 . 3127 . 1 1 5 PHE HZ H -3.714 -13.894 -0.284 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 13 . 3128 . 1 1 5 PHE N N -6.951 -7.265 1.242 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 13 . 3129 . 1 1 5 PHE O O -4.265 -8.153 -0.761 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 13 . 3130 . 1 1 6 ARG C C -2.259 -5.205 1.292 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 13 . 3131 . 1 1 6 ARG CA C -3.160 -5.791 0.203 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 13 . 3132 . 1 1 6 ARG CB C -3.663 -4.659 -0.696 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 13 . 3133 . 1 1 6 ARG CD C -4.829 -4.091 -2.859 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 13 . 3134 . 1 1 6 ARG CG C -4.425 -5.214 -1.901 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 13 . 3135 . 1 1 6 ARG CZ C -7.005 -4.815 -3.833 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 13 . 3136 . 1 1 6 ARG H H -4.636 -6.111 1.637 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 13 . 3137 . 1 1 6 ARG HA H -2.626 -6.535 -0.389 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 13 . 3138 . 1 1 6 ARG HB2 H -4.313 -3.998 -0.123 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3139 . 1 1 6 ARG HB3 H -2.820 -4.060 -1.039 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3140 . 1 1 6 ARG HD2 H -5.366 -3.314 -2.315 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 13 . 3141 . 1 1 6 ARG HD3 H -3.939 -3.627 -3.284 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 13 . 3142 . 1 1 6 ARG HE H -5.244 -4.874 -4.806 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 13 . 3143 . 1 1 6 ARG HG2 H -3.804 -5.939 -2.426 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 13 . 3144 . 1 1 6 ARG HG3 H -5.315 -5.744 -1.561 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 13 . 3145 . 1 1 6 ARG HH11 H -7.092 -4.286 -1.872 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 13 . 3146 . 1 1 6 ARG HH12 H -8.608 -4.725 -2.585 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 13 . 3147 . 1 1 6 ARG HH21 H -7.257 -5.377 -5.772 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 13 . 3148 . 1 1 6 ARG HH22 H -8.698 -5.378 -4.810 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 13 . 3149 . 1 1 6 ARG N N -4.268 -6.516 0.801 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 13 . 3150 . 1 1 6 ARG NE N -5.682 -4.631 -3.941 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 13 . 3151 . 1 1 6 ARG NH1 N -7.620 -4.590 -2.665 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 13 . 3152 . 1 1 6 ARG NH2 N -7.713 -5.225 -4.895 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 13 . 3153 . 1 1 6 ARG O O -2.646 -5.150 2.459 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 13 . 3154 . 1 1 7 HIS C C -0.617 -2.811 2.231 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 13 . 3155 . 1 1 7 HIS CA C -0.122 -4.192 1.796 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 13 . 3156 . 1 1 7 HIS CB C 1.278 -4.153 1.180 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 13 . 3157 . 1 1 7 HIS CD2 C 2.368 -5.992 -0.325 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 13 . 3158 . 1 1 7 HIS CE1 C 2.424 -7.607 1.150 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 13 . 3159 . 1 1 7 HIS CG C 1.836 -5.513 0.837 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 13 . 3160 . 1 1 7 HIS H H -0.766 -4.839 -0.076 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 13 . 3161 . 1 1 7 HIS HA H -0.084 -4.845 2.667 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 13 . 3162 . 1 1 7 HIS HB2 H 1.249 -3.545 0.276 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3163 . 1 1 7 HIS HB3 H 1.956 -3.658 1.876 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3164 . 1 1 7 HIS HD2 H 2.481 -5.430 -1.252 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 13 . 3165 . 1 1 7 HIS HE1 H 2.598 -8.583 1.604 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 13 . 3166 . 1 1 7 HIS HE2 H 3.088 -7.869 -0.834 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 13 . 3167 . 1 1 7 HIS N N -1.075 -4.783 0.873 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 13 . 3168 . 1 1 7 HIS ND1 N 1.885 -6.555 1.747 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 13 . 3169 . 1 1 7 HIS NE2 N 2.723 -7.256 -0.134 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 13 . 3170 . 1 1 7 HIS O O -0.082 -2.223 3.169 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 13 . 3171 . 1 1 8 ASP C C -2.865 -1.081 3.212 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 13 . 3172 . 1 1 8 ASP CA C -2.208 -1.033 1.831 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 13 . 3173 . 1 1 8 ASP CB C -3.281 -0.654 0.809 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 13 . 3174 . 1 1 8 ASP CG C -2.760 -0.365 -0.600 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 13 . 3175 . 1 1 8 ASP H H -2.061 -2.817 0.764 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 13 . 3176 . 1 1 8 ASP HA H -1.373 -0.334 1.790 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 13 . 3177 . 1 1 8 ASP HB2 H -4.009 -1.463 0.752 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3178 . 1 1 8 ASP HB3 H -3.812 0.227 1.171 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3179 . 1 1 8 ASP N N -1.633 -2.333 1.527 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 13 . 3180 . 1 1 8 ASP O O -3.115 -0.042 3.820 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 13 . 3181 . 1 1 8 ASP OD1 O -2.585 -1.347 -1.353 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 13 . 3182 . 1 1 8 ASP OD2 O -2.548 0.832 -0.892 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 13 . 3183 . 1 1 9 SER C C -2.802 -1.966 6.066 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 13 . 3184 . 1 1 9 SER CA C -3.732 -2.495 4.972 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 13 . 3185 . 1 1 9 SER CB C -4.050 -3.972 5.214 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 13 . 3186 . 1 1 9 SER H H -2.931 -3.138 3.159 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 13 . 3187 . 1 1 9 SER HA H -4.660 -1.923 4.948 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 13 . 3188 . 1 1 9 SER HB2 H -4.530 -4.085 6.186 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3189 . 1 1 9 SER HB3 H -4.763 -4.317 4.465 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3190 . 1 1 9 SER HG H -2.785 -5.192 4.257 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 13 . 3191 . 1 1 9 SER N N -3.126 -2.298 3.666 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 13 . 3192 . 1 1 9 SER O O -3.247 -1.671 7.174 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 13 . 3193 . 1 1 9 SER OG O -2.881 -4.785 5.166 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 13 . 3194 . 1 1 10 GLY C C 0.335 -0.280 5.974 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 13 . 3195 . 1 1 10 GLY CA C -0.538 -1.343 6.643 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 13 . 3196 . 1 1 10 GLY H H -1.172 -2.126 4.820 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 13 . 3197 . 1 1 10 GLY HA2 H -1.038 -0.914 7.512 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 13 . 3198 . 1 1 10 GLY HA3 H 0.089 -2.158 7.006 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 13 . 3199 . 1 1 10 GLY N N -1.529 -1.862 5.716 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 13 . 3200 . 1 1 10 GLY O O 1.562 -0.365 6.012 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 13 . 3201 . 1 1 11 TYR C C -0.305 3.100 4.857 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 13 . 3202 . 1 1 11 TYR CA C 0.367 1.742 4.647 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 13 . 3203 . 1 1 11 TYR CB C 0.270 1.361 3.168 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 13 . 3204 . 1 1 11 TYR CD1 C 0.397 3.445 1.755 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 13 . 3205 . 1 1 11 TYR CD2 C 2.320 2.029 1.861 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 13 . 3206 . 1 1 11 TYR CE1 C 1.103 4.338 0.873 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 13 . 3207 . 1 1 11 TYR CE2 C 3.026 2.922 0.979 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 13 . 3208 . 1 1 11 TYR CG C 1.020 2.309 2.231 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 13 . 3209 . 1 1 11 TYR CZ C 2.383 4.032 0.528 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 13 . 3210 . 1 1 11 TYR H H -1.327 0.781 5.385 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 13 . 3211 . 1 1 11 TYR HA H 1.390 1.789 5.022 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 13 . 3212 . 1 1 11 TYR HB2 H 0.661 0.352 3.037 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3213 . 1 1 11 TYR HB3 H -0.780 1.336 2.878 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3214 . 1 1 11 TYR HD1 H -0.629 3.667 2.047 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 13 . 3215 . 1 1 11 TYR HD2 H 2.812 1.132 2.237 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 13 . 3216 . 1 1 11 TYR HE1 H 0.623 5.238 0.489 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 13 . 3217 . 1 1 11 TYR HE2 H 4.053 2.712 0.679 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 13 . 3218 . 1 1 11 TYR HH H 2.502 5.695 -0.472 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 13 . 3219 . 1 1 11 TYR N N -0.331 0.697 5.376 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 13 . 3220 . 1 1 11 TYR O O -1.515 3.232 4.678 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 13 . 3221 . 1 1 11 TYR OH O 3.049 4.875 -0.306 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 13 . 3222 . 1 1 12 GLU C C 0.035 6.209 4.129 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 13 . 3223 . 1 1 12 GLU CA C 0.013 5.425 5.443 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 13 . 3224 . 1 1 12 GLU CB C 0.822 6.145 6.524 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 13 . 3225 . 1 1 12 GLU CD C -0.981 7.449 7.711 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 13 . 3226 . 1 1 12 GLU CG C 0.010 6.287 7.813 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 13 . 3227 . 1 1 12 GLU H H 1.489 3.956 5.394 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 13 . 3228 . 1 1 12 GLU HA H -1.015 5.306 5.786 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 13 . 3229 . 1 1 12 GLU HB2 H 1.738 5.590 6.727 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3230 . 1 1 12 GLU HB3 H 1.118 7.131 6.166 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3231 . 1 1 12 GLU HG2 H -0.530 5.361 8.011 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 13 . 3232 . 1 1 12 GLU HG3 H 0.683 6.451 8.655 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 13 . 3233 . 1 1 12 GLU N N 0.509 4.076 5.233 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 13 . 3234 . 1 1 12 GLU O O 0.858 5.940 3.256 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 13 . 3235 . 1 1 12 GLU OE1 O -1.654 7.531 6.661 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 13 . 3236 . 1 1 12 GLU OE2 O -1.042 8.229 8.686 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 13 . 3237 . 1 1 13 VAL C C -0.002 9.027 2.736 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 13 . 3238 . 1 1 13 VAL CA C -1.049 7.913 2.798 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 13 . 3239 . 1 1 13 VAL CB C -2.484 8.435 2.696 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 13 . 3240 . 1 1 13 VAL CG1 C -2.704 9.622 3.636 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 13 . 3241 . 1 1 13 VAL CG2 C -2.831 8.805 1.253 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 13 . 3242 . 1 1 13 VAL H H -1.497 7.424 4.773 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 13 . 3243 . 1 1 13 VAL HA H -0.880 7.226 1.969 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 13 . 3244 . 1 1 13 VAL HB H -3.155 7.633 3.006 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 13 . 3245 . 1 1 13 VAL HG11 H -3.769 9.736 3.834 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 13 . 3246 . 1 1 13 VAL HG12 H -2.177 9.445 4.574 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 13 . 3247 . 1 1 13 VAL HG13 H -2.321 10.530 3.170 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 13 . 3248 . 1 1 13 VAL HG21 H -3.898 9.016 1.178 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 13 . 3249 . 1 1 13 VAL HG22 H -2.265 9.689 0.959 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 13 . 3250 . 1 1 13 VAL HG23 H -2.577 7.975 0.594 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 13 . 3251 . 1 1 13 VAL N N -0.880 7.163 4.031 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 13 . 3252 . 1 1 13 VAL O O -0.212 10.045 2.079 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 13 . 3253 . 1 1 14 HIS C C 2.931 9.671 2.073 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 13 . 3254 . 1 1 14 HIS CA C 2.205 9.742 3.418 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 13 . 3255 . 1 1 14 HIS CB C 3.138 9.505 4.608 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 13 . 3256 . 1 1 14 HIS CD2 C 1.159 9.866 6.277 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 13 . 3257 . 1 1 14 HIS CE1 C 2.229 9.416 8.131 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 13 . 3258 . 1 1 14 HIS CG C 2.447 9.561 5.949 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 13 . 3259 . 1 1 14 HIS H H 1.252 7.980 3.988 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 13 . 3260 . 1 1 14 HIS HA H 1.767 10.734 3.532 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 13 . 3261 . 1 1 14 HIS HB2 H 3.613 8.530 4.495 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3262 . 1 1 14 HIS HB3 H 3.932 10.251 4.588 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3263 . 1 1 14 HIS HD2 H 0.370 10.137 5.575 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 13 . 3264 . 1 1 14 HIS HE1 H 2.438 9.264 9.190 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 13 . 3265 . 1 1 14 HIS HE2 H 0.204 10.002 8.114 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 13 . 3266 . 1 1 14 HIS N N 1.104 8.795 3.429 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 13 . 3267 . 1 1 14 HIS ND1 N 3.097 9.282 7.139 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 13 . 3268 . 1 1 14 HIS NE2 N 1.028 9.777 7.595 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 13 . 3269 . 1 1 14 HIS O O 3.198 10.698 1.452 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 13 . 3270 . 1 1 15 HIS C C 2.924 7.829 -0.677 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 13 . 3271 . 1 1 15 HIS CA C 3.928 8.228 0.407 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 13 . 3272 . 1 1 15 HIS CB C 5.050 7.203 0.582 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 13 . 3273 . 1 1 15 HIS CD2 C 6.192 5.731 -1.253 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 13 . 3274 . 1 1 15 HIS CE1 C 6.929 7.345 -2.532 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 13 . 3275 . 1 1 15 HIS CG C 5.821 6.915 -0.684 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 13 . 3276 . 1 1 15 HIS H H 3.001 7.615 2.169 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 13 . 3277 . 1 1 15 HIS HA H 4.386 9.179 0.134 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 13 . 3278 . 1 1 15 HIS HB2 H 5.742 7.563 1.343 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3279 . 1 1 15 HIS HB3 H 4.623 6.272 0.954 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3280 . 1 1 15 HIS HD2 H 5.975 4.739 -0.857 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 13 . 3281 . 1 1 15 HIS HE1 H 7.416 7.867 -3.356 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 13 . 3282 . 1 1 15 HIS HE2 H 7.297 5.313 -2.958 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 13 . 3283 . 1 1 15 HIS N N 3.228 8.447 1.662 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 13 . 3284 . 1 1 15 HIS ND1 N 6.301 7.914 -1.514 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 13 . 3285 . 1 1 15 HIS NE2 N 6.860 5.993 -2.369 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 13 . 3286 . 1 1 15 HIS O O 1.829 7.361 -0.372 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 13 . 3287 . 1 1 16 GLN C C 2.135 6.226 -3.062 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 13 . 3288 . 1 1 16 GLN CA C 2.476 7.718 -3.051 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 13 . 3289 . 1 1 16 GLN CB C 3.130 8.140 -4.369 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 13 . 3290 . 1 1 16 GLN CD C 3.992 10.081 -5.729 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 13 . 3291 . 1 1 16 GLN CG C 3.245 9.663 -4.461 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 13 . 3292 . 1 1 16 GLN H H 4.232 8.399 -2.161 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 13 . 3293 . 1 1 16 GLN HA H 1.570 8.304 -2.898 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 13 . 3294 . 1 1 16 GLN HB2 H 4.120 7.691 -4.448 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3295 . 1 1 16 GLN HB3 H 2.543 7.765 -5.207 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3296 . 1 1 16 GLN HE21 H 2.552 11.463 -6.065 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 13 . 3297 . 1 1 16 GLN HE22 H 3.819 11.411 -7.245 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 13 . 3298 . 1 1 16 GLN HG2 H 2.250 10.107 -4.457 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 13 . 3299 . 1 1 16 GLN HG3 H 3.768 10.045 -3.584 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 13 . 3300 . 1 1 16 GLN N N 3.334 8.030 -1.921 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 13 . 3301 . 1 1 16 GLN NE2 N 3.406 11.066 -6.402 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 13 . 3302 . 1 1 16 GLN O O 0.981 5.849 -2.863 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 13 . 3303 . 1 1 16 GLN OE1 O 5.032 9.544 -6.073 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 13 . 3304 . 1 1 17 LYS C C 4.342 3.298 -3.142 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 13 . 3305 . 1 1 17 LYS CA C 2.983 3.977 -3.326 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 13 . 3306 . 1 1 17 LYS CB C 2.252 3.553 -4.602 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 13 . 3307 . 1 1 17 LYS CD C 0.469 1.971 -3.777 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 13 . 3308 . 1 1 17 LYS CE C 0.048 0.507 -3.643 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 13 . 3309 . 1 1 17 LYS CG C 1.803 2.093 -4.517 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 13 . 3310 . 1 1 17 LYS H H 4.093 5.734 -3.462 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 13 . 3311 . 1 1 17 LYS HA H 2.345 3.708 -2.485 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 13 . 3312 . 1 1 17 LYS HB2 H 1.385 4.195 -4.760 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 13 . 3313 . 1 1 17 LYS HB3 H 2.907 3.687 -5.463 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 13 . 3314 . 1 1 17 LYS HD2 H 0.556 2.421 -2.788 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 13 . 3315 . 1 1 17 LYS HD3 H -0.300 2.527 -4.313 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 13 . 3316 . 1 1 17 LYS HE2 H 0.182 -0.005 -4.596 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 13 . 3317 . 1 1 17 LYS HE3 H 0.688 0.003 -2.919 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 13 . 3318 . 1 1 17 LYS HG2 H 1.705 1.680 -5.521 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 13 . 3319 . 1 1 17 LYS HG3 H 2.563 1.504 -4.004 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 13 . 3320 . 1 1 17 LYS HZ1 H -1.500 0.952 -2.386 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 13 . 3321 . 1 1 17 LYS HZ2 H -1.958 0.760 -3.942 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 13 . 3322 . 1 1 17 LYS HZ3 H -1.594 -0.545 -3.030 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 13 . 3323 . 1 1 17 LYS N N 3.159 5.419 -3.296 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 13 . 3324 . 1 1 17 LYS NZ N -1.365 0.411 -3.216 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 13 . 3325 . 1 1 17 LYS O O 4.520 2.497 -2.226 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 13 . 3326 . 1 1 18 NH2 HN1 H 6.192 3.235 -3.978 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 13 . 3327 . 1 1 18 NH2 HN2 H 5.045 4.316 -4.753 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 13 . 3328 . 1 1 18 NH2 N N 5.265 3.643 -4.027 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 14 . 3329 . 1 1 2 ASP C C -11.087 -9.721 0.408 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 14 . 3330 . 1 1 2 ASP CA C -11.859 -8.850 -0.585 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 14 . 3331 . 1 1 2 ASP CB C -10.868 -7.977 -1.357 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 14 . 3332 . 1 1 2 ASP CG C -11.503 -6.875 -2.207 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 14 . 3333 . 1 1 2 ASP H H -12.450 -6.976 0.108 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 14 . 3334 . 1 1 2 ASP HA H -12.469 -9.491 -1.221 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 14 . 3335 . 1 1 2 ASP HB2 H -10.182 -7.517 -0.646 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3336 . 1 1 2 ASP HB3 H -10.272 -8.618 -2.006 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3337 . 1 1 2 ASP N N -12.746 -7.931 0.108 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 14 . 3338 . 1 1 2 ASP O O -10.700 -9.254 1.479 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 14 . 3339 . 1 1 2 ASP OD1 O -11.903 -7.197 -3.347 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 14 . 3340 . 1 1 2 ASP OD2 O -11.574 -5.736 -1.698 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 14 . 3341 . 1 1 3 ALA C C -8.691 -11.923 0.467 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 14 . 3342 . 1 1 3 ALA CA C -10.169 -11.912 0.862 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 14 . 3343 . 1 1 3 ALA CB C -10.814 -13.295 0.747 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 14 . 3344 . 1 1 3 ALA H H -11.201 -11.342 -0.855 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 14 . 3345 . 1 1 3 ALA HA H -10.258 -11.568 1.893 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 14 . 3346 . 1 1 3 ALA HB1 H -10.749 -13.641 -0.284 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 14 . 3347 . 1 1 3 ALA HB2 H -10.292 -13.995 1.399 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3348 . 1 1 3 ALA HB3 H -11.861 -13.233 1.045 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3349 . 1 1 3 ALA N N -10.885 -10.971 0.018 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 14 . 3350 . 1 1 3 ALA O O -7.877 -12.580 1.114 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 14 . 3351 . 1 1 4 GLU C C -6.379 -9.793 -0.600 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 14 . 3352 . 1 1 4 GLU CA C -7.023 -11.097 -1.077 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 14 . 3353 . 1 1 4 GLU CB C -6.970 -11.208 -2.602 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 14 . 3354 . 1 1 4 GLU CD C -4.989 -12.725 -2.965 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 14 . 3355 . 1 1 4 GLU CG C -6.513 -12.603 -3.034 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 14 . 3356 . 1 1 4 GLU H H -9.060 -10.665 -1.120 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 14 . 3357 . 1 1 4 GLU HA H -6.503 -11.948 -0.638 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 14 . 3358 . 1 1 4 GLU HB2 H -7.955 -10.999 -3.019 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3359 . 1 1 4 GLU HB3 H -6.289 -10.458 -3.002 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3360 . 1 1 4 GLU HG2 H -6.971 -13.355 -2.392 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 14 . 3361 . 1 1 4 GLU HG3 H -6.851 -12.802 -4.051 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 14 . 3362 . 1 1 4 GLU N N -8.390 -11.189 -0.594 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 14 . 3363 . 1 1 4 GLU O O -7.051 -8.939 -0.023 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 14 . 3364 . 1 1 4 GLU OE1 O -4.408 -12.082 -2.065 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 14 . 3365 . 1 1 4 GLU OE2 O -4.440 -13.460 -3.814 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 14 . 3366 . 1 1 5 PHE C C -4.645 -7.335 -1.450 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 14 . 3367 . 1 1 5 PHE CA C -4.348 -8.485 -0.486 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 14 . 3368 . 1 1 5 PHE CB C -2.860 -8.832 -0.568 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 14 . 3369 . 1 1 5 PHE CD1 C -2.048 -7.718 1.523 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 14 . 3370 . 1 1 5 PHE CD2 C -1.042 -7.111 -0.519 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 14 . 3371 . 1 1 5 PHE CE1 C -1.204 -6.807 2.210 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 14 . 3372 . 1 1 5 PHE CE2 C -0.197 -6.199 0.169 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 14 . 3373 . 1 1 5 PHE CG C -1.950 -7.851 0.173 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 14 . 3374 . 1 1 5 PHE CZ C -0.296 -6.067 1.519 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 14 . 3375 . 1 1 5 PHE H H -4.542 -10.386 -1.314 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 14 . 3376 . 1 1 5 PHE HA H -4.669 -8.208 0.518 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 14 . 3377 . 1 1 5 PHE HB2 H -2.707 -9.832 -0.161 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3378 . 1 1 5 PHE HB3 H -2.563 -8.867 -1.616 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3379 . 1 1 5 PHE HD1 H -2.776 -8.311 2.077 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 14 . 3380 . 1 1 5 PHE HD2 H -0.963 -7.217 -1.601 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 14 . 3381 . 1 1 5 PHE HE1 H -1.283 -6.700 3.292 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 14 . 3382 . 1 1 5 PHE HE2 H 0.530 -5.606 -0.386 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 14 . 3383 . 1 1 5 PHE HZ H 0.353 -5.367 2.046 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 14 . 3384 . 1 1 5 PHE N N -5.084 -9.681 -0.859 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 14 . 3385 . 1 1 5 PHE O O -3.729 -6.751 -2.027 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 14 . 3386 . 1 1 6 ARG C C -6.039 -4.615 -1.897 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 14 . 3387 . 1 1 6 ARG CA C -6.360 -5.987 -2.495 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 14 . 3388 . 1 1 6 ARG CB C -7.862 -6.077 -2.770 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 14 . 3389 . 1 1 6 ARG CD C -9.684 -5.679 -4.468 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 14 . 3390 . 1 1 6 ARG CG C -8.209 -5.461 -4.127 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 14 . 3391 . 1 1 6 ARG CZ C -11.166 -5.242 -6.423 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 14 . 3392 . 1 1 6 ARG H H -6.667 -7.512 -1.110 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 14 . 3393 . 1 1 6 ARG HA H -5.796 -6.156 -3.412 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 14 . 3394 . 1 1 6 ARG HB2 H -8.177 -7.120 -2.749 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3395 . 1 1 6 ARG HB3 H -8.412 -5.562 -1.982 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3396 . 1 1 6 ARG HD2 H -9.917 -6.744 -4.449 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 14 . 3397 . 1 1 6 ARG HD3 H -10.313 -5.202 -3.716 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 14 . 3398 . 1 1 6 ARG HE H -9.257 -4.619 -6.277 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 14 . 3399 . 1 1 6 ARG HG2 H -7.988 -4.394 -4.113 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 14 . 3400 . 1 1 6 ARG HG3 H -7.584 -5.905 -4.902 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 14 . 3401 . 1 1 6 ARG HH11 H -12.014 -6.357 -4.949 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 14 . 3402 . 1 1 6 ARG HH12 H -13.044 -6.012 -6.298 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 14 . 3403 . 1 1 6 ARG HH21 H -10.616 -4.163 -8.057 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 14 . 3404 . 1 1 6 ARG HH22 H -12.237 -4.773 -8.087 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 14 . 3405 . 1 1 6 ARG N N -5.929 -7.043 -1.594 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 14 . 3406 . 1 1 6 ARG NE N -9.983 -5.120 -5.805 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 14 . 3407 . 1 1 6 ARG NH1 N -12.159 -5.928 -5.841 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 14 . 3408 . 1 1 6 ARG NH2 N -11.356 -4.678 -7.624 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 14 . 3409 . 1 1 6 ARG O O -5.973 -3.621 -2.617 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 14 . 3410 . 1 1 7 HIS C C -4.350 -3.582 1.042 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 14 . 3411 . 1 1 7 HIS CA C -5.552 -3.371 0.119 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 14 . 3412 . 1 1 7 HIS CB C -6.788 -2.860 0.862 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 14 . 3413 . 1 1 7 HIS CD2 C -9.012 -3.997 0.091 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 14 . 3414 . 1 1 7 HIS CE1 C -9.666 -2.469 -1.332 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 14 . 3415 . 1 1 7 HIS CG C -8.075 -3.005 0.087 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 14 . 3416 . 1 1 7 HIS H H -5.893 -5.422 -0.009 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 14 . 3417 . 1 1 7 HIS HA H -5.292 -2.633 -0.640 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 14 . 3418 . 1 1 7 HIS HB2 H -6.881 -3.400 1.805 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3419 . 1 1 7 HIS HB3 H -6.641 -1.809 1.110 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3420 . 1 1 7 HIS HD2 H -8.977 -4.904 0.695 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 14 . 3421 . 1 1 7 HIS HE1 H -10.263 -1.940 -2.075 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 14 . 3422 . 1 1 7 HIS HE2 H -10.756 -4.244 -1.005 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 14 . 3423 . 1 1 7 HIS N N -5.849 -4.607 -0.586 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 14 . 3424 . 1 1 7 HIS ND1 N -8.515 -2.056 -0.820 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 14 . 3425 . 1 1 7 HIS NE2 N -9.972 -3.671 -0.766 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 14 . 3426 . 1 1 7 HIS O O -4.205 -4.644 1.644 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 14 . 3427 . 1 1 8 ASP C C -2.757 -2.648 3.432 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 14 . 3428 . 1 1 8 ASP CA C -2.335 -2.613 1.962 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 14 . 3429 . 1 1 8 ASP CB C -1.450 -1.382 1.754 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 14 . 3430 . 1 1 8 ASP CG C -1.149 -1.041 0.293 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 14 . 3431 . 1 1 8 ASP H H -3.645 -1.693 0.630 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 14 . 3432 . 1 1 8 ASP HA H -1.812 -3.519 1.656 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 14 . 3433 . 1 1 8 ASP HB2 H -1.933 -0.523 2.220 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3434 . 1 1 8 ASP HB3 H -0.507 -1.538 2.277 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3435 . 1 1 8 ASP N N -3.519 -2.553 1.123 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 14 . 3436 . 1 1 8 ASP O O -3.269 -1.661 3.959 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 14 . 3437 . 1 1 8 ASP OD1 O -2.059 -0.485 -0.359 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 14 . 3438 . 1 1 8 ASP OD2 O -0.016 -1.345 -0.138 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 14 . 3439 . 1 1 9 SER C C -1.744 -3.403 6.335 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 14 . 3440 . 1 1 9 SER CA C -2.863 -3.967 5.457 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 14 . 3441 . 1 1 9 SER CB C -3.106 -5.441 5.789 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 14 . 3442 . 1 1 9 SER H H -2.121 -4.597 3.615 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 14 . 3443 . 1 1 9 SER HA H -3.785 -3.405 5.604 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 14 . 3444 . 1 1 9 SER HB2 H -3.899 -5.830 5.150 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3445 . 1 1 9 SER HB3 H -2.207 -6.016 5.568 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3446 . 1 1 9 SER HG H -2.743 -5.273 7.750 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 14 . 3447 . 1 1 9 SER N N -2.528 -3.796 4.053 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 14 . 3448 . 1 1 9 SER O O -1.237 -4.092 7.219 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 14 . 3449 . 1 1 9 SER OG O -3.465 -5.628 7.155 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 14 . 3450 . 1 1 10 GLY C C 0.376 -0.452 5.930 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 14 . 3451 . 1 1 10 GLY CA C -0.324 -1.500 6.796 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 14 . 3452 . 1 1 10 GLY H H -1.821 -1.597 5.351 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 14 . 3453 . 1 1 10 GLY HA2 H -0.731 -1.026 7.689 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 14 . 3454 . 1 1 10 GLY HA3 H 0.400 -2.243 7.132 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 14 . 3455 . 1 1 10 GLY N N -1.391 -2.156 6.060 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 14 . 3456 . 1 1 10 GLY O O 1.494 -0.672 5.464 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 14 . 3457 . 1 1 11 TYR C C -0.373 3.081 5.281 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 14 . 3458 . 1 1 11 TYR CA C 0.203 1.721 4.881 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 14 . 3459 . 1 1 11 TYR CB C -0.266 1.378 3.466 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 14 . 3460 . 1 1 11 TYR CD1 C 1.664 1.478 1.846 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 14 . 3461 . 1 1 11 TYR CD2 C 0.116 3.299 1.878 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 14 . 3462 . 1 1 11 TYR CE1 C 2.414 2.133 0.806 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 14 . 3463 . 1 1 11 TYR CE2 C 0.865 3.954 0.837 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 14 . 3464 . 1 1 11 TYR CG C 0.531 2.074 2.360 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 14 . 3465 . 1 1 11 TYR CZ C 1.977 3.339 0.353 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 14 . 3466 . 1 1 11 TYR H H -1.197 0.856 6.159 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 14 . 3467 . 1 1 11 TYR HA H 1.287 1.747 4.991 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 14 . 3468 . 1 1 11 TYR HB2 H -0.199 0.299 3.323 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3469 . 1 1 11 TYR HB3 H -1.317 1.647 3.367 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3470 . 1 1 11 TYR HD1 H 1.992 0.511 2.228 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 14 . 3471 . 1 1 11 TYR HD2 H -0.779 3.770 2.284 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 14 . 3472 . 1 1 11 TYR HE1 H 3.311 1.674 0.391 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 14 . 3473 . 1 1 11 TYR HE2 H 0.548 4.921 0.447 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 14 . 3474 . 1 1 11 TYR HH H 2.406 4.915 -0.701 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 14 . 3475 . 1 1 11 TYR N N -0.309 0.666 5.739 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 14 . 3476 . 1 1 11 TYR O O -1.419 3.151 5.924 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 14 . 3477 . 1 1 11 TYR OH O 2.685 3.958 -0.630 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 14 . 3478 . 1 1 12 GLU C C -0.140 6.312 3.886 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 14 . 3479 . 1 1 12 GLU CA C -0.105 5.482 5.170 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 14 . 3480 . 1 1 12 GLU CB C 0.790 6.138 6.223 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 14 . 3481 . 1 1 12 GLU CD C -0.863 7.478 7.577 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 14 . 3482 . 1 1 12 GLU CG C 0.061 6.259 7.563 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 14 . 3483 . 1 1 12 GLU H H 1.194 4.061 4.374 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 14 . 3484 . 1 1 12 GLU HA H -1.114 5.380 5.572 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 14 . 3485 . 1 1 12 GLU HB2 H 1.698 5.550 6.351 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3486 . 1 1 12 GLU HB3 H 1.095 7.127 5.881 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3487 . 1 1 12 GLU HG2 H -0.520 5.355 7.748 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 14 . 3488 . 1 1 12 GLU HG3 H 0.789 6.341 8.371 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 14 . 3489 . 1 1 12 GLU N N 0.335 4.127 4.883 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 14 . 3490 . 1 1 12 GLU O O 0.561 6.003 2.923 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 14 . 3491 . 1 1 12 GLU OE1 O -1.581 7.657 6.570 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 14 . 3492 . 1 1 12 GLU OE2 O -0.831 8.203 8.595 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 14 . 3493 . 1 1 13 VAL C C 0.026 9.095 2.533 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 14 . 3494 . 1 1 13 VAL CA C -1.175 8.168 2.729 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 14 . 3495 . 1 1 13 VAL CB C -2.500 8.923 2.846 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 14 . 3496 . 1 1 13 VAL CG1 C -2.371 10.113 3.798 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 14 . 3497 . 1 1 13 VAL CG2 C -2.998 9.372 1.471 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 14 . 3498 . 1 1 13 VAL H H -1.477 7.636 4.721 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 14 . 3499 . 1 1 13 VAL HA H -1.243 7.496 1.874 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 14 . 3500 . 1 1 13 VAL HB H -3.240 8.239 3.263 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 14 . 3501 . 1 1 13 VAL HG11 H -1.685 10.846 3.373 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 14 . 3502 . 1 1 13 VAL HG12 H -3.350 10.572 3.941 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 14 . 3503 . 1 1 13 VAL HG13 H -1.987 9.770 4.759 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 14 . 3504 . 1 1 13 VAL HG21 H -4.008 9.771 1.562 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 14 . 3505 . 1 1 13 VAL HG22 H -2.336 10.145 1.079 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 14 . 3506 . 1 1 13 VAL HG23 H -3.004 8.520 0.791 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 14 . 3507 . 1 1 13 VAL N N -0.962 7.351 3.912 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 14 . 3508 . 1 1 13 VAL O O -0.015 10.004 1.705 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 14 . 3509 . 1 1 14 HIS C C 2.982 9.340 1.885 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 14 . 3510 . 1 1 14 HIS CA C 2.285 9.623 3.218 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 14 . 3511 . 1 1 14 HIS CB C 3.190 9.367 4.425 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 14 . 3512 . 1 1 14 HIS CD2 C 1.242 9.957 6.066 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 14 . 3513 . 1 1 14 HIS CE1 C 2.214 9.357 7.932 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 14 . 3514 . 1 1 14 HIS CG C 2.488 9.495 5.756 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 14 . 3515 . 1 1 14 HIS H H 1.090 8.101 3.988 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 14 . 3516 . 1 1 14 HIS HA H 1.983 10.669 3.245 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 14 . 3517 . 1 1 14 HIS HB2 H 3.613 8.366 4.344 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3518 . 1 1 14 HIS HB3 H 4.023 10.069 4.397 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3519 . 1 1 14 HIS HD2 H 0.506 10.332 5.355 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 14 . 3520 . 1 1 14 HIS HE1 H 2.383 9.169 8.992 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 14 . 3521 . 1 1 14 HIS HE2 H 0.279 10.193 7.889 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 14 . 3522 . 1 1 14 HIS N N 1.068 8.834 3.309 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 14 . 3523 . 1 1 14 HIS ND1 N 3.076 9.125 6.953 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 14 . 3524 . 1 1 14 HIS NE2 N 1.078 9.871 7.380 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 14 . 3525 . 1 1 14 HIS O O 3.127 10.235 1.054 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 14 . 3526 . 1 1 15 HIS C C 3.037 7.504 -0.616 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 14 . 3527 . 1 1 15 HIS CA C 4.066 7.677 0.503 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 14 . 3528 . 1 1 15 HIS CB C 4.899 6.417 0.742 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 14 . 3529 . 1 1 15 HIS CD2 C 6.216 6.717 -1.496 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 14 . 3530 . 1 1 15 HIS CE1 C 6.848 4.640 -1.767 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 14 . 3531 . 1 1 15 HIS CG C 5.729 5.994 -0.447 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 14 . 3532 . 1 1 15 HIS H H 3.276 7.370 2.406 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 14 . 3533 . 1 1 15 HIS HA H 4.750 8.482 0.234 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 14 . 3534 . 1 1 15 HIS HB2 H 5.561 6.587 1.592 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3535 . 1 1 15 HIS HB3 H 4.233 5.599 1.016 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3536 . 1 1 15 HIS HD2 H 6.074 7.786 -1.653 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 14 . 3537 . 1 1 15 HIS HE1 H 7.310 3.750 -2.195 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 14 . 3538 . 1 1 15 HIS HE2 H 7.309 6.149 -3.166 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 14 . 3539 . 1 1 15 HIS N N 3.394 8.091 1.723 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 14 . 3540 . 1 1 15 HIS ND1 N 6.143 4.689 -0.646 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 14 . 3541 . 1 1 15 HIS NE2 N 6.892 5.898 -2.292 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 14 . 3542 . 1 1 15 HIS O O 2.157 6.649 -0.528 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 14 . 3543 . 1 1 16 GLN C C 2.447 6.977 -3.547 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 14 . 3544 . 1 1 16 GLN CA C 2.269 8.284 -2.773 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 14 . 3545 . 1 1 16 GLN CB C 2.470 9.494 -3.687 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 14 . 3546 . 1 1 16 GLN CD C 4.743 10.489 -3.235 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 14 . 3547 . 1 1 16 GLN CG C 3.922 9.589 -4.161 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 14 . 3548 . 1 1 16 GLN H H 3.904 9.017 -1.710 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 14 . 3549 . 1 1 16 GLN HA H 1.270 8.325 -2.340 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 14 . 3550 . 1 1 16 GLN HB2 H 1.807 9.418 -4.549 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3551 . 1 1 16 GLN HB3 H 2.197 10.406 -3.155 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3552 . 1 1 16 GLN HE21 H 4.210 12.072 -4.378 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 14 . 3553 . 1 1 16 GLN HE22 H 5.235 12.442 -3.031 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 14 . 3554 . 1 1 16 GLN HG2 H 4.363 8.593 -4.192 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 14 . 3555 . 1 1 16 GLN HG3 H 3.952 9.983 -5.177 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 14 . 3556 . 1 1 16 GLN N N 3.182 8.329 -1.643 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 14 . 3557 . 1 1 16 GLN NE2 N 4.728 11.774 -3.576 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 14 . 3558 . 1 1 16 GLN O O 3.526 6.386 -3.536 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 14 . 3559 . 1 1 16 GLN OE1 O 5.350 10.045 -2.274 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 14 . 3560 . 1 1 17 LYS C C 0.410 5.461 -6.147 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 14 . 3561 . 1 1 17 LYS CA C 1.396 5.339 -4.984 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 14 . 3562 . 1 1 17 LYS CB C 1.143 4.125 -4.087 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 14 . 3563 . 1 1 17 LYS CD C -0.675 3.069 -2.694 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 14 . 3564 . 1 1 17 LYS CE C 0.374 2.091 -2.160 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 14 . 3565 . 1 1 17 LYS CG C -0.025 4.383 -3.133 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 14 . 3566 . 1 1 17 LYS H H 0.497 7.048 -4.203 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 14 . 3567 . 1 1 17 LYS HA H 2.401 5.233 -5.393 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 14 . 3568 . 1 1 17 LYS HB2 H 0.928 3.252 -4.703 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 14 . 3569 . 1 1 17 LYS HB3 H 2.042 3.897 -3.514 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 14 . 3570 . 1 1 17 LYS HD2 H -1.419 3.267 -1.923 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 14 . 3571 . 1 1 17 LYS HD3 H -1.201 2.620 -3.536 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 14 . 3572 . 1 1 17 LYS HE2 H 0.655 1.387 -2.943 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 14 . 3573 . 1 1 17 LYS HE3 H 1.276 2.633 -1.879 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 14 . 3574 . 1 1 17 LYS HG2 H 0.329 4.928 -2.258 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 14 . 3575 . 1 1 17 LYS HG3 H -0.767 5.013 -3.623 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 14 . 3576 . 1 1 17 LYS HZ1 H 0.444 0.578 -0.787 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 14 . 3577 . 1 1 17 LYS HZ2 H -0.185 1.965 -0.198 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 14 . 3578 . 1 1 17 LYS HZ3 H -1.075 1.022 -1.192 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 14 . 3579 . 1 1 17 LYS N N 1.372 6.563 -4.202 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 14 . 3580 . 1 1 17 LYS NZ N -0.153 1.354 -0.989 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 14 . 3581 . 1 1 17 LYS O O -0.608 6.142 -6.032 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 14 . 3582 . 1 1 18 NH2 HN1 H 1.608 4.258 -7.262 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 14 . 3583 . 1 1 18 NH2 HN2 H 0.141 4.812 -8.053 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 14 . 3584 . 1 1 18 NH2 N N 0.746 4.791 -7.239 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 15 . 3585 . 1 1 2 ASP C C -9.765 -11.783 1.007 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 15 . 3586 . 1 1 2 ASP CA C -10.234 -11.216 -0.335 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 15 . 3587 . 1 1 2 ASP CB C -9.153 -10.285 -0.886 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 15 . 3588 . 1 1 2 ASP CG C -8.062 -10.976 -1.706 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 15 . 3589 . 1 1 2 ASP H H -11.538 -10.003 0.745 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 15 . 3590 . 1 1 2 ASP HA H -10.486 -12.041 -1.001 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 15 . 3591 . 1 1 2 ASP HB2 H -9.630 -9.528 -1.509 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3592 . 1 1 2 ASP HB3 H -8.684 -9.763 -0.053 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3593 . 1 1 2 ASP N N -11.421 -10.396 -0.167 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 15 . 3594 . 1 1 2 ASP O O -10.345 -11.482 2.049 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 15 . 3595 . 1 1 2 ASP OD1 O -8.060 -12.226 -1.710 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 15 . 3596 . 1 1 2 ASP OD2 O -7.254 -10.239 -2.311 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 15 . 3597 . 1 1 3 ALA C C -7.371 -12.150 2.913 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 15 . 3598 . 1 1 3 ALA CA C -8.163 -13.202 2.134 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 15 . 3599 . 1 1 3 ALA CB C -7.305 -14.407 1.744 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 15 . 3600 . 1 1 3 ALA H H -8.257 -12.838 0.085 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 15 . 3601 . 1 1 3 ALA HA H -8.995 -13.547 2.749 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 15 . 3602 . 1 1 3 ALA HB1 H -6.951 -14.908 2.645 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 15 . 3603 . 1 1 3 ALA HB2 H -7.902 -15.102 1.152 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3604 . 1 1 3 ALA HB3 H -6.452 -14.070 1.156 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3605 . 1 1 3 ALA N N -8.720 -12.595 0.938 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 15 . 3606 . 1 1 3 ALA O O -6.957 -11.138 2.351 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 15 . 3607 . 1 1 4 GLU C C -4.986 -11.461 4.675 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 15 . 3608 . 1 1 4 GLU CA C -6.465 -11.508 5.062 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 15 . 3609 . 1 1 4 GLU CB C -6.635 -11.894 6.533 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 15 . 3610 . 1 1 4 GLU CD C -8.189 -10.090 7.365 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 15 . 3611 . 1 1 4 GLU CG C -8.049 -11.575 7.023 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 15 . 3612 . 1 1 4 GLU H H -7.513 -13.258 4.642 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 15 . 3613 . 1 1 4 GLU HA H -6.923 -10.533 4.893 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 15 . 3614 . 1 1 4 GLU HB2 H -6.434 -12.958 6.658 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3615 . 1 1 4 GLU HB3 H -5.906 -11.358 7.140 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3616 . 1 1 4 GLU HG2 H -8.774 -11.844 6.255 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 15 . 3617 . 1 1 4 GLU HG3 H -8.277 -12.177 7.902 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 15 . 3618 . 1 1 4 GLU N N -7.184 -12.426 4.196 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 15 . 3619 . 1 1 4 GLU O O -4.219 -10.677 5.233 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 15 . 3620 . 1 1 4 GLU OE1 O -8.388 -9.305 6.413 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 15 . 3621 . 1 1 4 GLU OE2 O -8.093 -9.774 8.571 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 15 . 3622 . 1 1 5 PHE C C -2.945 -11.233 2.292 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 15 . 3623 . 1 1 5 PHE CA C -3.254 -12.378 3.257 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 15 . 3624 . 1 1 5 PHE CB C -3.097 -13.709 2.519 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 15 . 3625 . 1 1 5 PHE CD1 C -3.927 -15.464 4.101 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 15 . 3626 . 1 1 5 PHE CD2 C -1.626 -15.424 3.598 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 15 . 3627 . 1 1 5 PHE CE1 C -3.721 -16.579 4.956 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 15 . 3628 . 1 1 5 PHE CE2 C -1.420 -16.539 4.454 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 15 . 3629 . 1 1 5 PHE CG C -2.875 -14.910 3.440 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 15 . 3630 . 1 1 5 PHE CZ C -2.472 -17.093 5.114 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 15 . 3631 . 1 1 5 PHE H H -5.259 -12.943 3.273 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 15 . 3632 . 1 1 5 PHE HA H -2.611 -12.296 4.134 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 15 . 3633 . 1 1 5 PHE HB2 H -3.988 -13.886 1.916 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3634 . 1 1 5 PHE HB3 H -2.256 -13.633 1.829 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3635 . 1 1 5 PHE HD1 H -4.928 -15.052 3.974 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 15 . 3636 . 1 1 5 PHE HD2 H -0.783 -14.980 3.069 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 15 . 3637 . 1 1 5 PHE HE1 H -4.564 -17.022 5.486 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 15 . 3638 . 1 1 5 PHE HE2 H -0.419 -16.951 4.581 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 15 . 3639 . 1 1 5 PHE HZ H -2.314 -17.948 5.771 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 15 . 3640 . 1 1 5 PHE N N -4.629 -12.310 3.723 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 15 . 3641 . 1 1 5 PHE O O -1.806 -11.076 1.853 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 15 . 3642 . 1 1 6 ARG C C -4.634 -8.136 1.594 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 15 . 3643 . 1 1 6 ARG CA C -3.831 -9.334 1.084 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 15 . 3644 . 1 1 6 ARG CB C -4.304 -9.693 -0.326 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 15 . 3645 . 1 1 6 ARG CD C -3.647 -10.738 -2.525 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 15 . 3646 . 1 1 6 ARG CG C -3.250 -10.522 -1.063 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 15 . 3647 . 1 1 6 ARG CZ C -4.808 -12.934 -2.724 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 15 . 3648 . 1 1 6 ARG H H -4.902 -10.597 2.348 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 15 . 3649 . 1 1 6 ARG HA H -2.763 -9.117 1.081 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 15 . 3650 . 1 1 6 ARG HB2 H -5.238 -10.252 -0.269 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3651 . 1 1 6 ARG HB3 H -4.512 -8.782 -0.887 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3652 . 1 1 6 ARG HD2 H -3.846 -9.778 -3.001 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 15 . 3653 . 1 1 6 ARG HD3 H -2.823 -11.199 -3.070 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 15 . 3654 . 1 1 6 ARG HE H -5.744 -11.159 -2.561 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 15 . 3655 . 1 1 6 ARG HG2 H -2.286 -10.017 -1.015 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 15 . 3656 . 1 1 6 ARG HG3 H -3.131 -11.487 -0.569 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 15 . 3657 . 1 1 6 ARG HH11 H -2.782 -13.032 -2.872 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 15 . 3658 . 1 1 6 ARG HH12 H -3.601 -14.557 -2.937 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 15 . 3659 . 1 1 6 ARG HH21 H -6.819 -13.183 -2.546 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 15 . 3660 . 1 1 6 ARG HH22 H -5.923 -14.628 -2.876 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 15 . 3661 . 1 1 6 ARG N N -3.979 -10.462 1.988 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 15 . 3662 . 1 1 6 ARG NE N -4.847 -11.600 -2.602 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 15 . 3663 . 1 1 6 ARG NH1 N -3.631 -13.560 -2.855 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 15 . 3664 . 1 1 6 ARG NH2 N -5.946 -13.641 -2.715 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 15 . 3665 . 1 1 6 ARG O O -5.857 -8.206 1.706 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 15 . 3666 . 1 1 7 HIS C C -3.604 -4.663 2.181 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 15 . 3667 . 1 1 7 HIS CA C -4.545 -5.852 2.386 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 15 . 3668 . 1 1 7 HIS CB C -4.977 -6.022 3.844 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 15 . 3669 . 1 1 7 HIS CD2 C -3.182 -7.459 5.086 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 15 . 3670 . 1 1 7 HIS CE1 C -2.287 -5.867 6.291 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 15 . 3671 . 1 1 7 HIS CG C -3.837 -6.299 4.794 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 15 . 3672 . 1 1 7 HIS H H -2.920 -7.015 1.797 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 15 . 3673 . 1 1 7 HIS HA H -5.443 -5.700 1.788 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 15 . 3674 . 1 1 7 HIS HB2 H -5.494 -5.118 4.166 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3675 . 1 1 7 HIS HB3 H -5.695 -6.839 3.906 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3676 . 1 1 7 HIS HD2 H -3.392 -8.436 4.651 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 15 . 3677 . 1 1 7 HIS HE1 H -1.641 -5.351 7.001 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 15 . 3678 . 1 1 7 HIS HE2 H -1.653 -7.874 6.426 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 15 . 3679 . 1 1 7 HIS N N -3.914 -7.064 1.890 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 15 . 3680 . 1 1 7 HIS ND1 N -3.251 -5.314 5.569 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 15 . 3681 . 1 1 7 HIS NE2 N -2.246 -7.197 5.990 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 15 . 3682 . 1 1 7 HIS O O -2.495 -4.825 1.673 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 15 . 3683 . 1 1 8 ASP C C -3.422 -1.465 3.756 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 15 . 3684 . 1 1 8 ASP CA C -3.289 -2.282 2.469 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 15 . 3685 . 1 1 8 ASP CB C -3.778 -1.416 1.306 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 15 . 3686 . 1 1 8 ASP CG C -2.736 -0.452 0.736 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 15 . 3687 . 1 1 8 ASP H H -4.987 -3.371 2.989 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 15 . 3688 . 1 1 8 ASP HA H -2.268 -2.622 2.294 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 15 . 3689 . 1 1 8 ASP HB2 H -4.122 -2.071 0.506 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3690 . 1 1 8 ASP HB3 H -4.640 -0.840 1.640 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3691 . 1 1 8 ASP N N -4.080 -3.495 2.587 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 15 . 3692 . 1 1 8 ASP O O -3.149 -0.266 3.765 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 15 . 3693 . 1 1 8 ASP OD1 O -1.580 -0.898 0.571 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 15 . 3694 . 1 1 8 ASP OD2 O -3.119 0.709 0.477 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 15 . 3695 . 1 1 9 SER C C -2.670 -1.085 6.675 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 15 . 3696 . 1 1 9 SER CA C -4.025 -1.497 6.098 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 15 . 3697 . 1 1 9 SER CB C -4.763 -2.412 7.077 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 15 . 3698 . 1 1 9 SER H H -4.052 -3.125 4.798 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 15 . 3699 . 1 1 9 SER HA H -4.636 -0.618 5.891 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 15 . 3700 . 1 1 9 SER HB2 H -5.137 -1.821 7.913 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3701 . 1 1 9 SER HB3 H -5.631 -2.848 6.582 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3702 . 1 1 9 SER HG H -3.798 -4.153 6.866 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 15 . 3703 . 1 1 9 SER N N -3.840 -2.148 4.812 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 15 . 3704 . 1 1 9 SER O O -2.585 -0.140 7.457 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 15 . 3705 . 1 1 9 SER OG O -3.925 -3.454 7.570 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 15 . 3706 . 1 1 10 GLY C C 0.383 -0.505 5.791 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 15 . 3707 . 1 1 10 GLY CA C -0.291 -1.522 6.715 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 15 . 3708 . 1 1 10 GLY H H -1.721 -2.594 5.645 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 15 . 3709 . 1 1 10 GLY HA2 H -0.317 -1.133 7.733 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 15 . 3710 . 1 1 10 GLY HA3 H 0.295 -2.441 6.740 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 15 . 3711 . 1 1 10 GLY N N -1.642 -1.816 6.268 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 15 . 3712 . 1 1 10 GLY O O 1.472 -0.755 5.277 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 15 . 3713 . 1 1 11 TYR C C -0.294 3.043 5.190 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 15 . 3714 . 1 1 11 TYR CA C 0.223 1.671 4.749 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 15 . 3715 . 1 1 11 TYR CB C -0.307 1.366 3.347 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 15 . 3716 . 1 1 11 TYR CD1 C 1.492 1.697 1.611 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 15 . 3717 . 1 1 11 TYR CD2 C -0.165 3.402 1.865 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 15 . 3718 . 1 1 11 TYR CE1 C 2.121 2.465 0.567 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 15 . 3719 . 1 1 11 TYR CE2 C 0.464 4.169 0.822 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 15 . 3720 . 1 1 11 TYR CG C 0.362 2.182 2.238 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 15 . 3721 . 1 1 11 TYR CZ C 1.576 3.662 0.224 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 15 . 3722 . 1 1 11 TYR H H -1.175 0.818 6.037 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 15 . 3723 . 1 1 11 TYR HA H 1.310 1.661 4.820 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 15 . 3724 . 1 1 11 TYR HB2 H -0.166 0.306 3.139 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3725 . 1 1 11 TYR HB3 H -1.380 1.555 3.326 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3726 . 1 1 11 TYR HD1 H 1.908 0.734 1.906 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 15 . 3727 . 1 1 11 TYR HD2 H -1.057 3.784 2.361 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 15 . 3728 . 1 1 11 TYR HE1 H 3.014 2.094 0.064 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 15 . 3729 . 1 1 11 TYR HE2 H 0.058 5.134 0.517 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 15 . 3730 . 1 1 11 TYR HH H 1.773 5.304 -0.799 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 15 . 3731 . 1 1 11 TYR N N -0.292 0.620 5.610 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 15 . 3732 . 1 1 11 TYR O O -1.321 3.137 5.859 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 15 . 3733 . 1 1 11 TYR OH O 2.170 4.387 -0.762 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 15 . 3734 . 1 1 12 GLU C C 0.014 6.306 3.890 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 15 . 3735 . 1 1 12 GLU CA C 0.074 5.433 5.146 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 15 . 3736 . 1 1 12 GLU CB C 1.045 6.016 6.173 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 15 . 3737 . 1 1 12 GLU CD C -0.529 7.257 7.703 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 15 . 3738 . 1 1 12 GLU CG C 0.411 6.058 7.565 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 15 . 3739 . 1 1 12 GLU H H 1.275 3.986 4.248 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 15 . 3740 . 1 1 12 GLU HA H -0.917 5.359 5.593 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 15 . 3741 . 1 1 12 GLU HB2 H 1.955 5.416 6.202 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3742 . 1 1 12 GLU HB3 H 1.338 7.023 5.873 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3743 . 1 1 12 GLU HG2 H -0.141 5.135 7.745 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 15 . 3744 . 1 1 12 GLU HG3 H 1.193 6.115 8.323 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 15 . 3745 . 1 1 12 GLU N N 0.442 4.071 4.796 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 15 . 3746 . 1 1 12 GLU O O 0.755 6.078 2.936 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 15 . 3747 . 1 1 12 GLU OE1 O -1.233 7.544 6.711 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 15 . 3748 . 1 1 12 GLU OE2 O -0.524 7.859 8.799 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 15 . 3749 . 1 1 13 VAL C C 0.085 9.092 2.614 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 15 . 3750 . 1 1 13 VAL CA C -1.103 8.141 2.780 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 15 . 3751 . 1 1 13 VAL CB C -2.438 8.873 2.926 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 15 . 3752 . 1 1 13 VAL CG1 C -2.311 10.061 3.881 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 15 . 3753 . 1 1 13 VAL CG2 C -2.970 9.320 1.563 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 15 . 3754 . 1 1 13 VAL H H -1.435 7.500 4.734 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 15 . 3755 . 1 1 13 VAL HA H -1.164 7.499 1.901 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 15 . 3756 . 1 1 13 VAL HB H -3.158 8.175 3.353 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 15 . 3757 . 1 1 13 VAL HG11 H -1.641 10.805 3.449 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 15 . 3758 . 1 1 13 VAL HG12 H -3.293 10.506 4.041 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 15 . 3759 . 1 1 13 VAL HG13 H -1.907 9.719 4.834 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 15 . 3760 . 1 1 13 VAL HG21 H -3.982 9.709 1.677 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 15 . 3761 . 1 1 13 VAL HG22 H -2.324 10.100 1.159 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 15 . 3762 . 1 1 13 VAL HG23 H -2.983 8.470 0.881 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 15 . 3763 . 1 1 13 VAL N N -0.876 7.287 3.933 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 15 . 3764 . 1 1 13 VAL O O 0.086 9.939 1.722 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 15 . 3765 . 1 1 14 HIS C C 3.035 9.505 2.172 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 15 . 3766 . 1 1 14 HIS CA C 2.249 9.763 3.459 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 15 . 3767 . 1 1 14 HIS CB C 3.092 9.558 4.719 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 15 . 3768 . 1 1 14 HIS CD2 C 1.282 10.548 6.324 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 15 . 3769 . 1 1 14 HIS CE1 C 1.757 9.361 8.100 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 15 . 3770 . 1 1 14 HIS CG C 2.322 9.723 6.007 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 15 . 3771 . 1 1 14 HIS H H 1.064 8.219 4.200 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 15 . 3772 . 1 1 14 HIS HA H 1.897 10.794 3.459 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 15 . 3773 . 1 1 14 HIS HB2 H 3.527 8.559 4.694 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3774 . 1 1 14 HIS HB3 H 3.921 10.266 4.709 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3775 . 1 1 14 HIS HD2 H 0.811 11.266 5.653 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 15 . 3776 . 1 1 14 HIS HE1 H 1.723 8.965 9.115 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 15 . 3777 . 1 1 14 HIS HE2 H 0.246 10.831 8.099 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 15 . 3778 . 1 1 14 HIS N N 1.067 8.919 3.486 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 15 . 3779 . 1 1 14 HIS ND1 N 2.599 8.988 7.147 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 15 . 3780 . 1 1 14 HIS NE2 N 0.942 10.327 7.588 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 15 . 3781 . 1 1 14 HIS O O 3.591 10.431 1.584 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 15 . 3782 . 1 1 15 HIS C C 2.750 7.696 -0.585 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 15 . 3783 . 1 1 15 HIS CA C 3.754 7.852 0.559 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 15 . 3784 . 1 1 15 HIS CB C 4.586 6.590 0.794 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 15 . 3785 . 1 1 15 HIS CD2 C 5.614 5.560 -1.378 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 15 . 3786 . 1 1 15 HIS CE1 C 7.575 6.524 -1.282 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 15 . 3787 . 1 1 15 HIS CG C 5.638 6.342 -0.261 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 15 . 3788 . 1 1 15 HIS H H 2.606 7.493 2.260 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 15 . 3789 . 1 1 15 HIS HA H 4.441 8.663 0.320 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 15 . 3790 . 1 1 15 HIS HB2 H 5.073 6.663 1.766 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3791 . 1 1 15 HIS HB3 H 3.919 5.729 0.835 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3792 . 1 1 15 HIS HD2 H 4.775 4.947 -1.708 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 15 . 3793 . 1 1 15 HIS HE1 H 8.595 6.814 -1.536 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 15 . 3794 . 1 1 15 HIS HE2 H 7.063 5.162 -2.809 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 15 . 3795 . 1 1 15 HIS N N 3.055 8.242 1.772 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 15 . 3796 . 1 1 15 HIS ND1 N 6.888 6.937 -0.228 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 15 . 3797 . 1 1 15 HIS NE2 N 6.784 5.671 -1.994 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 15 . 3798 . 1 1 15 HIS O O 1.624 7.249 -0.371 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 15 . 3799 . 1 1 16 GLN C C 2.711 6.714 -3.754 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 15 . 3800 . 1 1 16 GLN CA C 2.352 7.969 -2.955 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 15 . 3801 . 1 1 16 GLN CB C 2.468 9.224 -3.823 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 15 . 3802 . 1 1 16 GLN CD C 2.792 10.910 -1.976 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 15 . 3803 . 1 1 16 GLN CG C 1.877 10.441 -3.109 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 15 . 3804 . 1 1 16 GLN H H 4.108 8.444 -1.939 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 15 . 3805 . 1 1 16 GLN HA H 1.333 7.888 -2.578 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 15 . 3806 . 1 1 16 GLN HB2 H 3.515 9.410 -4.061 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3807 . 1 1 16 GLN HB3 H 1.949 9.065 -4.769 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3808 . 1 1 16 GLN HE21 H 1.245 10.675 -0.692 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 15 . 3809 . 1 1 16 GLN HE22 H 2.730 11.207 0.025 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 15 . 3810 . 1 1 16 GLN HG2 H 1.732 11.251 -3.823 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 15 . 3811 . 1 1 16 GLN HG3 H 0.895 10.190 -2.708 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 15 . 3812 . 1 1 16 GLN N N 3.194 8.073 -1.775 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 15 . 3813 . 1 1 16 GLN NE2 N 2.207 10.932 -0.782 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 15 . 3814 . 1 1 16 GLN O O 3.869 6.299 -3.777 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 15 . 3815 . 1 1 16 GLN OE1 O 3.953 11.230 -2.173 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 15 . 3816 . 1 1 17 LYS C C 0.924 4.980 -6.380 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 15 . 3817 . 1 1 17 LYS CA C 1.893 4.954 -5.196 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 15 . 3818 . 1 1 17 LYS CB C 1.777 3.696 -4.333 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 15 . 3819 . 1 1 17 LYS CD C 0.252 2.324 -2.867 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 15 . 3820 . 1 1 17 LYS CE C -0.980 2.367 -1.960 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 15 . 3821 . 1 1 17 LYS CG C 0.424 3.645 -3.619 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 15 . 3822 . 1 1 17 LYS H H 0.757 6.485 -4.358 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 15 . 3823 . 1 1 17 LYS HA H 2.912 4.986 -5.584 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 15 . 3824 . 1 1 17 LYS HB2 H 1.897 2.810 -4.956 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 15 . 3825 . 1 1 17 LYS HB3 H 2.581 3.680 -3.598 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 15 . 3826 . 1 1 17 LYS HD2 H 0.155 1.505 -3.579 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 15 . 3827 . 1 1 17 LYS HD3 H 1.141 2.123 -2.269 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 15 . 3828 . 1 1 17 LYS HE2 H -1.078 3.357 -1.516 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 15 . 3829 . 1 1 17 LYS HE3 H -1.879 2.191 -2.549 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 15 . 3830 . 1 1 17 LYS HG2 H 0.345 4.478 -2.922 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 15 . 3831 . 1 1 17 LYS HG3 H -0.379 3.761 -4.347 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 15 . 3832 . 1 1 17 LYS HZ1 H -0.101 1.569 -0.295 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 15 . 3833 . 1 1 17 LYS HZ2 H -1.716 1.337 -0.355 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 15 . 3834 . 1 1 17 LYS HZ3 H -0.728 0.447 -1.303 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 15 . 3835 . 1 1 17 LYS N N 1.697 6.146 -4.389 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 15 . 3836 . 1 1 17 LYS NZ N -0.872 1.347 -0.892 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 15 . 3837 . 1 1 17 LYS O O 0.476 3.932 -6.842 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 15 . 3838 . 1 1 18 NH2 HN1 H -0.012 6.294 -7.615 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 15 . 3839 . 1 1 18 NH2 HN2 H 1.043 7.008 -6.406 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 15 . 3840 . 1 1 18 NH2 N N 0.629 6.188 -6.836 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 16 . 3841 . 1 1 2 ASP C C 9.242 -9.837 1.921 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 16 . 3842 . 1 1 2 ASP CA C 10.085 -9.507 0.688 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 16 . 3843 . 1 1 2 ASP CB C 9.286 -8.576 -0.226 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 16 . 3844 . 1 1 2 ASP CG C 9.813 -8.466 -1.658 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 16 . 3845 . 1 1 2 ASP H H 9.742 -10.845 -0.872 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 16 . 3846 . 1 1 2 ASP HA H 11.041 -9.093 1.009 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 16 . 3847 . 1 1 2 ASP HB2 H 8.254 -8.924 -0.261 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3848 . 1 1 2 ASP HB3 H 9.272 -7.580 0.217 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3849 . 1 1 2 ASP N N 10.354 -10.701 -0.094 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 16 . 3850 . 1 1 2 ASP O O 8.809 -10.975 2.095 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 16 . 3851 . 1 1 2 ASP OD1 O 10.661 -7.575 -1.884 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 16 . 3852 . 1 1 2 ASP OD2 O 9.358 -9.276 -2.494 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 16 . 3853 . 1 1 3 ALA C C 6.751 -9.120 3.529 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 16 . 3854 . 1 1 3 ALA CA C 8.219 -8.979 3.938 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 16 . 3855 . 1 1 3 ALA CB C 8.451 -7.794 4.877 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 16 . 3856 . 1 1 3 ALA H H 9.414 -7.905 2.612 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 16 . 3857 . 1 1 3 ALA HA H 8.537 -9.893 4.440 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 16 . 3858 . 1 1 3 ALA HB1 H 7.860 -7.927 5.783 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 16 . 3859 . 1 1 3 ALA HB2 H 9.508 -7.739 5.138 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3860 . 1 1 3 ALA HB3 H 8.151 -6.872 4.380 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3861 . 1 1 3 ALA N N 9.036 -8.821 2.746 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 16 . 3862 . 1 1 3 ALA O O 6.273 -8.396 2.657 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 16 . 3863 . 1 1 4 GLU C C 3.788 -9.288 4.588 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 16 . 3864 . 1 1 4 GLU CA C 4.677 -10.314 3.882 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 16 . 3865 . 1 1 4 GLU CB C 4.286 -11.740 4.275 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 16 . 3866 . 1 1 4 GLU CD C 4.630 -14.192 3.797 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 16 . 3867 . 1 1 4 GLU CG C 5.085 -12.768 3.471 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 16 . 3868 . 1 1 4 GLU H H 6.469 -10.634 4.895 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 16 . 3869 . 1 1 4 GLU HA H 4.585 -10.203 2.802 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 16 . 3870 . 1 1 4 GLU HB2 H 4.463 -11.889 5.340 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3871 . 1 1 4 GLU HB3 H 3.220 -11.889 4.105 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3872 . 1 1 4 GLU HG2 H 4.960 -12.578 2.405 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 16 . 3873 . 1 1 4 GLU HG3 H 6.147 -12.663 3.692 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 16 . 3874 . 1 1 4 GLU N N 6.076 -10.057 4.179 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 16 . 3875 . 1 1 4 GLU O O 3.007 -9.641 5.470 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 16 . 3876 . 1 1 4 GLU OE1 O 3.664 -14.643 3.143 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 16 . 3877 . 1 1 4 GLU OE2 O 5.258 -14.798 4.692 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 16 . 3878 . 1 1 5 PHE C C 2.782 -5.924 3.685 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 16 . 3879 . 1 1 5 PHE CA C 3.151 -6.960 4.748 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 16 . 3880 . 1 1 5 PHE CB C 4.021 -6.291 5.814 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 16 . 3881 . 1 1 5 PHE CD1 C 2.198 -5.983 7.503 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 16 . 3882 . 1 1 5 PHE CD2 C 3.576 -4.137 7.011 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 16 . 3883 . 1 1 5 PHE CE1 C 1.469 -5.192 8.430 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 16 . 3884 . 1 1 5 PHE CE2 C 2.847 -3.346 7.938 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 16 . 3885 . 1 1 5 PHE CG C 3.236 -5.439 6.813 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 16 . 3886 . 1 1 5 PHE CZ C 1.809 -3.890 8.628 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 16 . 3887 . 1 1 5 PHE H H 4.579 -7.759 3.459 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 16 . 3888 . 1 1 5 PHE HA H 2.241 -7.403 5.152 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 16 . 3889 . 1 1 5 PHE HB2 H 4.566 -7.062 6.359 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3890 . 1 1 5 PHE HB3 H 4.764 -5.664 5.321 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3891 . 1 1 5 PHE HD1 H 1.925 -7.026 7.344 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 16 . 3892 . 1 1 5 PHE HD2 H 4.408 -3.701 6.458 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 16 . 3893 . 1 1 5 PHE HE1 H 0.637 -5.627 8.983 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 16 . 3894 . 1 1 5 PHE HE2 H 3.120 -2.302 8.097 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 16 . 3895 . 1 1 5 PHE HZ H 1.250 -3.282 9.339 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 16 . 3896 . 1 1 5 PHE N N 3.937 -8.038 4.173 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 16 . 3897 . 1 1 5 PHE O O 2.543 -4.760 4.004 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 16 . 3898 . 1 1 6 ARG C C 0.881 -5.367 1.225 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 16 . 3899 . 1 1 6 ARG CA C 2.400 -5.514 1.332 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 16 . 3900 . 1 1 6 ARG CB C 2.946 -6.062 0.012 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 16 . 3901 . 1 1 6 ARG CD C 4.944 -6.176 -1.523 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 16 . 3902 . 1 1 6 ARG CG C 4.410 -5.665 -0.183 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 16 . 3903 . 1 1 6 ARG CZ C 7.327 -6.362 -2.225 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 16 . 3904 . 1 1 6 ARG H H 2.947 -7.331 2.191 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 16 . 3905 . 1 1 6 ARG HA H 2.871 -4.560 1.568 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 16 . 3906 . 1 1 6 ARG HB2 H 2.856 -7.148 0.000 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3907 . 1 1 6 ARG HB3 H 2.349 -5.684 -0.818 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3908 . 1 1 6 ARG HD2 H 4.974 -7.266 -1.520 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 16 . 3909 . 1 1 6 ARG HD3 H 4.273 -5.878 -2.328 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 16 . 3910 . 1 1 6 ARG HE H 6.458 -4.665 -1.581 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 16 . 3911 . 1 1 6 ARG HG2 H 4.505 -4.580 -0.140 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 16 . 3912 . 1 1 6 ARG HG3 H 5.012 -6.069 0.631 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 16 . 3913 . 1 1 6 ARG HH11 H 6.200 -7.994 -2.676 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 16 . 3914 . 1 1 6 ARG HH12 H 7.907 -8.196 -2.886 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 16 . 3915 . 1 1 6 ARG HH21 H 8.685 -4.854 -2.091 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 16 . 3916 . 1 1 6 ARG HH22 H 9.341 -6.403 -2.504 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 16 . 3917 . 1 1 6 ARG N N 2.746 -6.384 2.443 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 16 . 3918 . 1 1 6 ARG NE N 6.299 -5.635 -1.768 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 16 . 3919 . 1 1 6 ARG NH1 N 7.128 -7.624 -2.630 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 16 . 3920 . 1 1 6 ARG NH2 N 8.555 -5.828 -2.278 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 16 . 3921 . 1 1 6 ARG O O 0.234 -6.096 0.476 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 16 . 3922 . 1 1 7 HIS C C -1.343 -2.750 2.510 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 16 . 3923 . 1 1 7 HIS CA C -1.075 -4.160 1.981 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 16 . 3924 . 1 1 7 HIS CB C -1.825 -5.240 2.762 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 16 . 3925 . 1 1 7 HIS CD2 C -3.798 -6.039 1.245 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 16 . 3926 . 1 1 7 HIS CE1 C -5.451 -5.245 2.438 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 16 . 3927 . 1 1 7 HIS CG C -3.263 -5.419 2.336 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 16 . 3928 . 1 1 7 HIS H H 0.888 -3.833 2.599 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 16 . 3929 . 1 1 7 HIS HA H -1.398 -4.216 0.941 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 16 . 3930 . 1 1 7 HIS HB2 H -1.301 -6.188 2.646 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3931 . 1 1 7 HIS HB3 H -1.800 -4.990 3.823 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3932 . 1 1 7 HIS HD2 H -3.235 -6.537 0.455 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 16 . 3933 . 1 1 7 HIS HE1 H -6.461 -4.998 2.765 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 16 . 3934 . 1 1 7 HIS HE2 H -5.762 -6.250 0.611 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 16 . 3935 . 1 1 7 HIS N N 0.355 -4.418 1.987 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 16 . 3936 . 1 1 7 HIS ND1 N -4.329 -4.928 3.068 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 16 . 3937 . 1 1 7 HIS NE2 N -5.119 -5.934 1.309 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 16 . 3938 . 1 1 7 HIS O O -0.547 -2.208 3.275 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 16 . 3939 . 1 1 8 ASP C C -3.237 -0.852 3.959 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 16 . 3940 . 1 1 8 ASP CA C -2.839 -0.849 2.482 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 16 . 3941 . 1 1 8 ASP CB C -4.034 -0.343 1.671 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 16 . 3942 . 1 1 8 ASP CG C -3.698 0.154 0.264 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 16 . 3943 . 1 1 8 ASP H H -3.119 -2.650 1.474 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 16 . 3944 . 1 1 8 ASP HA H -1.956 -0.240 2.288 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 16 . 3945 . 1 1 8 ASP HB2 H -4.766 -1.147 1.591 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3946 . 1 1 8 ASP HB3 H -4.511 0.467 2.223 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3947 . 1 1 8 ASP N N -2.468 -2.196 2.082 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 16 . 3948 . 1 1 8 ASP O O -3.243 0.195 4.605 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 16 . 3949 . 1 1 8 ASP OD1 O -3.542 -0.713 -0.622 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 16 . 3950 . 1 1 8 ASP OD2 O -3.604 1.391 0.107 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 16 . 3951 . 1 1 9 SER C C -2.721 -1.886 6.741 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 16 . 3952 . 1 1 9 SER CA C -3.923 -2.197 5.848 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 16 . 3953 . 1 1 9 SER CB C -4.439 -3.611 6.126 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 16 . 3954 . 1 1 9 SER H H -3.572 -2.882 3.912 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 16 . 3955 . 1 1 9 SER HA H -4.724 -1.478 6.020 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 16 . 3956 . 1 1 9 SER HB2 H -4.677 -3.708 7.186 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3957 . 1 1 9 SER HB3 H -5.365 -3.773 5.576 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3958 . 1 1 9 SER HG H -3.699 -4.962 4.850 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 16 . 3959 . 1 1 9 SER N N -3.558 -2.039 4.450 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 16 . 3960 . 1 1 9 SER O O -2.875 -1.671 7.942 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 16 . 3961 . 1 1 9 SER OG O -3.489 -4.607 5.761 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 16 . 3962 . 1 1 10 GLY C C 0.444 -0.434 6.110 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 16 . 3963 . 1 1 10 GLY CA C -0.329 -1.538 6.833 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 16 . 3964 . 1 1 10 GLY H H -1.430 -2.082 5.150 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 16 . 3965 . 1 1 10 GLY HA2 H -0.571 -1.215 7.845 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 16 . 3966 . 1 1 10 GLY HA3 H 0.297 -2.426 6.923 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 16 . 3967 . 1 1 10 GLY N N -1.550 -1.871 6.120 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 16 . 3968 . 1 1 10 GLY O O 1.668 -0.497 6.000 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 16 . 3969 . 1 1 11 TYR C C -0.344 2.979 5.239 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 16 . 3970 . 1 1 11 TYR CA C 0.290 1.637 4.869 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 16 . 3971 . 1 1 11 TYR CB C -0.011 1.331 3.401 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 16 . 3972 . 1 1 11 TYR CD1 C 2.179 1.543 2.170 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 16 . 3973 . 1 1 11 TYR CD2 C 0.489 3.185 1.767 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 16 . 3974 . 1 1 11 TYR CE1 C 3.052 2.213 1.241 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 16 . 3975 . 1 1 11 TYR CE2 C 1.362 3.855 0.837 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 16 . 3976 . 1 1 11 TYR CG C 0.916 2.043 2.413 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 16 . 3977 . 1 1 11 TYR CZ C 2.600 3.336 0.620 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 16 . 3978 . 1 1 11 TYR H H -1.291 0.618 5.763 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 16 . 3979 . 1 1 11 TYR HA H 1.355 1.670 5.102 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 16 . 3980 . 1 1 11 TYR HB2 H 0.063 0.255 3.242 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3981 . 1 1 11 TYR HB3 H -1.041 1.615 3.185 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3982 . 1 1 11 TYR HD1 H 2.517 0.641 2.681 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 16 . 3983 . 1 1 11 TYR HD2 H -0.509 3.579 1.959 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 16 . 3984 . 1 1 11 TYR HE1 H 4.052 1.830 1.040 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 16 . 3985 . 1 1 11 TYR HE2 H 1.037 4.757 0.320 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 16 . 3986 . 1 1 11 TYR HH H 3.028 4.846 -0.526 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 16 . 3987 . 1 1 11 TYR N N -0.302 0.553 5.634 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 16 . 3988 . 1 1 11 TYR O O -1.362 3.019 5.928 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 16 . 3989 . 1 1 11 TYR OH O 3.424 3.969 -0.257 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 16 . 3990 . 1 1 12 GLU C C -0.157 6.246 3.787 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 16 . 3991 . 1 1 12 GLU CA C -0.196 5.386 5.052 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 16 . 3992 . 1 1 12 GLU CB C 0.615 6.029 6.178 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 16 . 3993 . 1 1 12 GLU CD C -1.125 7.319 7.469 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 16 . 3994 . 1 1 12 GLU CG C -0.200 6.100 7.470 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 16 . 3995 . 1 1 12 GLU H H 1.104 4.003 4.194 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 16 . 3996 . 1 1 12 GLU HA H -1.228 5.260 5.382 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 16 . 3997 . 1 1 12 GLU HB2 H 1.526 5.454 6.349 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 16 . 3998 . 1 1 12 GLU HB3 H 0.923 7.032 5.882 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 16 . 3999 . 1 1 12 GLU HG2 H -0.791 5.191 7.582 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 16 . 4000 . 1 1 12 GLU HG3 H 0.472 6.151 8.327 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 16 . 4001 . 1 1 12 GLU N N 0.284 4.045 4.764 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 16 . 4002 . 1 1 12 GLU O O 0.565 5.934 2.842 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 16 . 4003 . 1 1 12 GLU OE1 O -1.792 7.524 6.431 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 16 . 4004 . 1 1 12 GLU OE2 O -1.145 8.017 8.505 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 16 . 4005 . 1 1 13 VAL C C 0.107 9.132 2.583 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 16 . 4006 . 1 1 13 VAL CA C -1.079 8.168 2.644 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 16 . 4007 . 1 1 13 VAL CB C -2.431 8.885 2.676 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 16 . 4008 . 1 1 13 VAL CG1 C -2.408 10.054 3.662 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 16 . 4009 . 1 1 13 VAL CG2 C -2.835 9.354 1.277 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 16 . 4010 . 1 1 13 VAL H H -1.479 7.595 4.607 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 16 . 4011 . 1 1 13 VAL HA H -1.057 7.528 1.763 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 16 . 4012 . 1 1 13 VAL HB H -3.180 8.172 3.019 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 16 . 4013 . 1 1 13 VAL HG11 H -1.993 9.720 4.612 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 16 . 4014 . 1 1 13 VAL HG12 H -1.793 10.858 3.258 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 16 . 4015 . 1 1 13 VAL HG13 H -3.424 10.418 3.817 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 16 . 4016 . 1 1 13 VAL HG21 H -3.851 9.747 1.305 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 16 . 4017 . 1 1 13 VAL HG22 H -2.152 10.137 0.945 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 16 . 4018 . 1 1 13 VAL HG23 H -2.789 8.514 0.584 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 16 . 4019 . 1 1 13 VAL N N -0.943 7.313 3.811 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 16 . 4020 . 1 1 13 VAL O O 0.070 10.123 1.855 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 16 . 4021 . 1 1 14 HIS C C 3.085 9.475 2.057 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 16 . 4022 . 1 1 14 HIS CA C 2.337 9.622 3.384 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 16 . 4023 . 1 1 14 HIS CB C 3.203 9.270 4.595 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 16 . 4024 . 1 1 14 HIS CD2 C 1.223 9.769 6.228 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 16 . 4025 . 1 1 14 HIS CE1 C 2.092 8.909 8.042 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 16 . 4026 . 1 1 14 HIS CG C 2.456 9.281 5.908 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 16 . 4027 . 1 1 14 HIS H H 1.150 8.008 3.956 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 16 . 4028 . 1 1 14 HIS HA H 2.012 10.656 3.496 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 16 . 4029 . 1 1 14 HIS HB2 H 3.637 8.282 4.444 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 16 . 4030 . 1 1 14 HIS HB3 H 4.031 9.977 4.653 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 16 . 4031 . 1 1 14 HIS HD2 H 0.535 10.261 5.541 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 16 . 4032 . 1 1 14 HIS HE1 H 2.210 8.592 9.078 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 16 . 4033 . 1 1 14 HIS HE2 H 0.203 9.845 8.032 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 16 . 4034 . 1 1 14 HIS N N 1.133 8.808 3.357 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 16 . 4035 . 1 1 14 HIS ND1 N 2.979 8.746 7.072 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 16 . 4036 . 1 1 14 HIS NE2 N 1.004 9.542 7.517 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 16 . 4037 . 1 1 14 HIS O O 3.400 10.469 1.405 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 16 . 4038 . 1 1 15 HIS C C 3.081 7.540 -0.626 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 16 . 4039 . 1 1 15 HIS CA C 4.071 7.938 0.471 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 16 . 4040 . 1 1 15 HIS CB C 5.148 6.878 0.711 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 16 . 4041 . 1 1 15 HIS CD2 C 6.207 5.593 -1.304 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 16 . 4042 . 1 1 15 HIS CE1 C 7.636 7.125 -1.933 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 16 . 4043 . 1 1 15 HIS CG C 6.069 6.661 -0.466 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 16 . 4044 . 1 1 15 HIS H H 3.076 7.423 2.227 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 16 . 4045 . 1 1 15 HIS HA H 4.572 8.861 0.178 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 16 . 4046 . 1 1 15 HIS HB2 H 5.743 7.170 1.576 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 16 . 4047 . 1 1 15 HIS HB3 H 4.664 5.934 0.961 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 16 . 4048 . 1 1 15 HIS HD2 H 5.636 4.666 -1.254 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 16 . 4049 . 1 1 15 HIS HE1 H 8.422 7.635 -2.491 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 16 . 4050 . 1 1 15 HIS HE2 H 7.501 5.250 -2.889 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 16 . 4051 . 1 1 15 HIS N N 3.348 8.227 1.697 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 16 . 4052 . 1 1 15 HIS ND1 N 6.983 7.610 -0.887 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 16 . 4053 . 1 1 15 HIS NE2 N 7.153 5.876 -2.190 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 16 . 4054 . 1 1 15 HIS O O 2.394 6.526 -0.509 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 16 . 4055 . 1 1 16 GLN C C 2.462 6.837 -3.497 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 16 . 4056 . 1 1 16 GLN CA C 2.111 8.132 -2.761 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 16 . 4057 . 1 1 16 GLN CB C 2.095 9.322 -3.723 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 16 . 4058 . 1 1 16 GLN CD C 0.730 10.524 -1.976 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 16 . 4059 . 1 1 16 GLN CG C 1.891 10.636 -2.966 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 16 . 4060 . 1 1 16 GLN H H 3.626 9.162 -1.771 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 16 . 4061 . 1 1 16 GLN HA H 1.131 8.038 -2.294 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 16 . 4062 . 1 1 16 GLN HB2 H 3.034 9.359 -4.277 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 16 . 4063 . 1 1 16 GLN HB3 H 1.298 9.192 -4.455 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 16 . 4064 . 1 1 16 GLN HE21 H 2.013 11.011 -0.488 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 16 . 4065 . 1 1 16 GLN HE22 H 0.380 10.713 0.009 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 16 . 4066 . 1 1 16 GLN HG2 H 2.805 10.897 -2.432 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 16 . 4067 . 1 1 16 GLN HG3 H 1.694 11.441 -3.674 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 16 . 4068 . 1 1 16 GLN N N 3.040 8.358 -1.668 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 16 . 4069 . 1 1 16 GLN NE2 N 1.069 10.770 -0.714 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 16 . 4070 . 1 1 16 GLN O O 3.633 6.566 -3.759 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 16 . 4071 . 1 1 16 GLN OE1 O -0.399 10.233 -2.335 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 16 . 4072 . 1 1 17 LYS C C 1.747 5.063 -6.000 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 16 . 4073 . 1 1 17 LYS CA C 1.612 4.806 -4.498 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 16 . 4074 . 1 1 17 LYS CB C 0.489 3.831 -4.139 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 16 . 4075 . 1 1 17 LYS CD C -0.420 2.352 -2.310 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 16 . 4076 . 1 1 17 LYS CE C -1.847 2.548 -2.825 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 16 . 4077 . 1 1 17 LYS CG C 0.451 3.568 -2.633 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 16 . 4078 . 1 1 17 LYS H H 0.477 6.304 -3.600 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 16 . 4079 . 1 1 17 LYS HA H 2.544 4.371 -4.137 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 16 . 4080 . 1 1 17 LYS HB2 H -0.469 4.238 -4.465 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 16 . 4081 . 1 1 17 LYS HB3 H 0.633 2.892 -4.673 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 16 . 4082 . 1 1 17 LYS HD2 H 0.014 1.460 -2.760 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 16 . 4083 . 1 1 17 LYS HD3 H -0.438 2.189 -1.232 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 16 . 4084 . 1 1 17 LYS HE2 H -2.260 3.475 -2.426 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 16 . 4085 . 1 1 17 LYS HE3 H -1.838 2.645 -3.911 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 16 . 4086 . 1 1 17 LYS HG2 H 1.464 3.403 -2.264 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 16 . 4087 . 1 1 17 LYS HG3 H 0.063 4.446 -2.116 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 16 . 4088 . 1 1 17 LYS HZ1 H -2.871 1.442 -1.445 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 16 . 4089 . 1 1 17 LYS HZ2 H -3.573 1.457 -2.920 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 16 . 4090 . 1 1 17 LYS HZ3 H -2.240 0.550 -2.658 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 16 . 4091 . 1 1 17 LYS N N 1.426 6.072 -3.809 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 16 . 4092 . 1 1 17 LYS NZ N -2.702 1.407 -2.430 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 16 . 4093 . 1 1 17 LYS O O 0.877 4.678 -6.780 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 16 . 4094 . 1 1 18 NH2 HN1 H 3.012 5.921 -7.339 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 16 . 4095 . 1 1 18 NH2 HN2 H 3.517 6.000 -5.659 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 16 . 4096 . 1 1 18 NH2 N N 2.845 5.712 -6.361 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 17 . 4097 . 1 1 2 ASP C C -0.532 -11.067 -1.929 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 17 . 4098 . 1 1 2 ASP CA C -1.454 -10.348 -2.916 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 17 . 4099 . 1 1 2 ASP CB C -1.475 -8.856 -2.581 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 17 . 4100 . 1 1 2 ASP CG C -2.268 -7.985 -3.558 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 17 . 4101 . 1 1 2 ASP H H -3.397 -10.258 -2.170 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 17 . 4102 . 1 1 2 ASP HA H -1.128 -10.566 -3.933 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 17 . 4103 . 1 1 2 ASP HB2 H -1.893 -8.729 -1.583 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4104 . 1 1 2 ASP HB3 H -0.448 -8.493 -2.545 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4105 . 1 1 2 ASP N N -2.825 -10.809 -2.778 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 17 . 4106 . 1 1 2 ASP O O -0.996 -11.644 -0.948 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 17 . 4107 . 1 1 2 ASP OD1 O -1.691 -7.649 -4.615 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 17 . 4108 . 1 1 2 ASP OD2 O -3.432 -7.676 -3.226 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 17 . 4109 . 1 1 3 ALA C C 2.173 -10.478 -0.317 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 17 . 4110 . 1 1 3 ALA CA C 1.758 -11.554 -1.323 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 17 . 4111 . 1 1 3 ALA CB C 2.943 -12.083 -2.133 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 17 . 4112 . 1 1 3 ALA H H 1.123 -10.598 -3.061 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 17 . 4113 . 1 1 3 ALA HA H 1.302 -12.385 -0.785 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 17 . 4114 . 1 1 3 ALA HB1 H 2.586 -12.801 -2.872 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 17 . 4115 . 1 1 3 ALA HB2 H 3.435 -11.254 -2.641 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4116 . 1 1 3 ALA HB3 H 3.652 -12.572 -1.464 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4117 . 1 1 3 ALA N N 0.758 -11.008 -2.225 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 17 . 4118 . 1 1 3 ALA O O 1.689 -9.349 -0.376 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 17 . 4119 . 1 1 4 GLU C C 4.318 -8.803 0.993 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 17 . 4120 . 1 1 4 GLU CA C 3.530 -9.957 1.616 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 17 . 4121 . 1 1 4 GLU CB C 4.373 -10.696 2.657 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 17 . 4122 . 1 1 4 GLU CD C 2.508 -10.830 4.350 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 17 . 4123 . 1 1 4 GLU CG C 3.504 -11.627 3.505 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 17 . 4124 . 1 1 4 GLU H H 3.468 -11.781 0.611 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 17 . 4125 . 1 1 4 GLU HA H 2.628 -9.575 2.093 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 17 . 4126 . 1 1 4 GLU HB2 H 5.151 -11.274 2.158 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4127 . 1 1 4 GLU HB3 H 4.875 -9.975 3.302 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4128 . 1 1 4 GLU HG2 H 2.965 -12.318 2.856 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 17 . 4129 . 1 1 4 GLU HG3 H 4.138 -12.230 4.156 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 17 . 4130 . 1 1 4 GLU N N 3.066 -10.866 0.582 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 17 . 4131 . 1 1 4 GLU O O 4.668 -7.844 1.679 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 17 . 4132 . 1 1 4 GLU OE1 O 2.935 -10.341 5.418 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 17 . 4133 . 1 1 4 GLU OE2 O 1.343 -10.728 3.909 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 17 . 4134 . 1 1 5 PHE C C 4.495 -6.662 -1.240 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 17 . 4135 . 1 1 5 PHE CA C 5.332 -7.923 -1.019 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 17 . 4136 . 1 1 5 PHE CB C 5.699 -8.522 -2.378 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 17 . 4137 . 1 1 5 PHE CD1 C 6.668 -10.792 -1.953 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 17 . 4138 . 1 1 5 PHE CD2 C 8.123 -9.081 -2.664 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 17 . 4139 . 1 1 5 PHE CE1 C 7.759 -11.700 -1.908 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 17 . 4140 . 1 1 5 PHE CE2 C 9.214 -9.990 -2.619 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 17 . 4141 . 1 1 5 PHE CG C 6.874 -9.501 -2.330 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 17 . 4142 . 1 1 5 PHE CZ C 9.008 -11.280 -2.242 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 17 . 4143 . 1 1 5 PHE H H 4.270 -9.708 -0.855 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 17 . 4144 . 1 1 5 PHE HA H 6.201 -7.678 -0.409 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 17 . 4145 . 1 1 5 PHE HB2 H 4.828 -9.036 -2.785 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4146 . 1 1 5 PHE HB3 H 5.942 -7.713 -3.067 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4147 . 1 1 5 PHE HD1 H 5.667 -11.129 -1.685 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 17 . 4148 . 1 1 5 PHE HD2 H 8.288 -8.047 -2.966 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 17 . 4149 . 1 1 5 PHE HE1 H 7.594 -12.735 -1.606 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 17 . 4150 . 1 1 5 PHE HE2 H 10.215 -9.653 -2.887 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 17 . 4151 . 1 1 5 PHE HZ H 9.845 -11.977 -2.208 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 17 . 4152 . 1 1 5 PHE N N 4.572 -8.933 -0.301 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 17 . 4153 . 1 1 5 PHE O O 5.034 -5.603 -1.558 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 17 . 4154 . 1 1 6 ARG C C 1.239 -5.685 -0.114 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 17 . 4155 . 1 1 6 ARG CA C 2.274 -5.703 -1.240 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 17 . 4156 . 1 1 6 ARG CB C 1.552 -5.791 -2.586 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 17 . 4157 . 1 1 6 ARG CD C 0.234 -4.499 -4.304 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 17 . 4158 . 1 1 6 ARG CG C 1.159 -4.401 -3.089 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 17 . 4159 . 1 1 6 ARG CZ C -1.964 -4.359 -3.139 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 17 . 4160 . 1 1 6 ARG H H 2.760 -7.682 -0.807 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 17 . 4161 . 1 1 6 ARG HA H 2.905 -4.815 -1.207 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 17 . 4162 . 1 1 6 ARG HB2 H 2.197 -6.278 -3.318 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4163 . 1 1 6 ARG HB3 H 0.661 -6.411 -2.485 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4164 . 1 1 6 ARG HD2 H 0.113 -3.516 -4.760 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 17 . 4165 . 1 1 6 ARG HD3 H 0.678 -5.148 -5.059 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 17 . 4166 . 1 1 6 ARG HE H -1.335 -5.950 -4.200 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 17 . 4167 . 1 1 6 ARG HG2 H 0.661 -3.849 -2.292 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 17 . 4168 . 1 1 6 ARG HG3 H 2.055 -3.840 -3.355 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 17 . 4169 . 1 1 6 ARG HH11 H -1.017 -2.569 -3.317 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 17 . 4170 . 1 1 6 ARG HH12 H -2.359 -2.587 -2.222 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 17 . 4171 . 1 1 6 ARG HH21 H -3.240 -5.928 -2.920 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 17 . 4172 . 1 1 6 ARG HH22 H -3.657 -4.507 -2.021 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 17 . 4173 . 1 1 6 ARG N N 3.191 -6.817 -1.064 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 17 . 4174 . 1 1 6 ARG NE N -1.085 -5.031 -3.894 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 17 . 4175 . 1 1 6 ARG NH1 N -1.763 -3.062 -2.870 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 17 . 4176 . 1 1 6 ARG NH2 N -3.045 -4.984 -2.652 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 17 . 4177 . 1 1 6 ARG O O 0.642 -6.713 0.202 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 17 . 4178 . 1 1 7 HIS C C -0.568 -2.985 1.456 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 17 . 4179 . 1 1 7 HIS CA C 0.123 -4.346 1.562 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 17 . 4180 . 1 1 7 HIS CB C 0.827 -4.550 2.906 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 17 . 4181 . 1 1 7 HIS CD2 C 1.235 -7.092 3.356 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 17 . 4182 . 1 1 7 HIS CE1 C -0.382 -7.417 4.794 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 17 . 4183 . 1 1 7 HIS CG C 0.585 -5.905 3.526 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 17 . 4184 . 1 1 7 HIS H H 1.534 -3.670 0.187 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 17 . 4185 . 1 1 7 HIS HA H -0.624 -5.132 1.456 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 17 . 4186 . 1 1 7 HIS HB2 H 1.899 -4.411 2.767 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4187 . 1 1 7 HIS HB3 H 0.492 -3.779 3.600 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4188 . 1 1 7 HIS HD2 H 2.090 -7.262 2.701 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 17 . 4189 . 1 1 7 HIS HE1 H -1.050 -7.911 5.499 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 17 . 4190 . 1 1 7 HIS HE2 H 0.887 -8.975 4.154 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 17 . 4191 . 1 1 7 HIS N N 1.057 -4.505 0.461 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 17 . 4192 . 1 1 7 HIS ND1 N -0.429 -6.142 4.437 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 17 . 4193 . 1 1 7 HIS NE2 N 0.651 -8.004 4.123 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 17 . 4194 . 1 1 7 HIS O O -0.049 -2.069 0.819 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 17 . 4195 . 1 1 8 ASP C C -2.986 -1.356 3.494 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 17 . 4196 . 1 1 8 ASP CA C -2.494 -1.660 2.078 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 17 . 4197 . 1 1 8 ASP CB C -3.718 -1.779 1.168 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 17 . 4198 . 1 1 8 ASP CG C -3.406 -2.086 -0.299 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 17 . 4199 . 1 1 8 ASP H H -2.145 -3.645 2.603 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 17 . 4200 . 1 1 8 ASP HA H -1.807 -0.901 1.703 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 17 . 4201 . 1 1 8 ASP HB2 H -4.367 -2.564 1.557 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4202 . 1 1 8 ASP HB3 H -4.281 -0.847 1.216 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4203 . 1 1 8 ASP N N -1.728 -2.895 2.089 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 17 . 4204 . 1 1 8 ASP O O -3.069 -0.194 3.890 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 17 . 4205 . 1 1 8 ASP OD1 O -2.767 -1.220 -0.936 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 17 . 4206 . 1 1 8 ASP OD2 O -3.814 -3.178 -0.749 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 17 . 4207 . 1 1 9 SER C C -2.641 -1.707 6.462 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 17 . 4208 . 1 1 9 SER CA C -3.758 -2.283 5.590 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 17 . 4209 . 1 1 9 SER CB C -4.229 -3.627 6.150 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 17 . 4210 . 1 1 9 SER H H -3.242 -3.361 3.884 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 17 . 4211 . 1 1 9 SER HA H -4.601 -1.594 5.544 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 17 . 4212 . 1 1 9 SER HB2 H -3.378 -4.302 6.236 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4213 . 1 1 9 SER HB3 H -4.624 -3.482 7.156 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4214 . 1 1 9 SER HG H -6.070 -3.686 5.367 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 17 . 4215 . 1 1 9 SER N N -3.298 -2.420 4.219 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 17 . 4216 . 1 1 9 SER O O -2.908 -1.011 7.440 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 17 . 4217 . 1 1 9 SER OG O -5.229 -4.226 5.330 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 17 . 4218 . 1 1 10 GLY C C 0.449 -0.419 5.936 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 17 . 4219 . 1 1 10 GLY CA C -0.252 -1.491 6.773 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 17 . 4220 . 1 1 10 GLY H H -1.204 -2.620 5.304 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 17 . 4221 . 1 1 10 GLY HA2 H -0.559 -1.068 7.729 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 17 . 4222 . 1 1 10 GLY HA3 H 0.445 -2.300 6.991 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 17 . 4223 . 1 1 10 GLY N N -1.412 -2.019 6.076 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 17 . 4224 . 1 1 10 GLY O O 1.634 -0.542 5.630 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 17 . 4225 . 1 1 11 TYR C C -0.351 3.038 5.213 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 17 . 4226 . 1 1 11 TYR CA C 0.213 1.686 4.770 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 17 . 4227 . 1 1 11 TYR CB C -0.255 1.396 3.342 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 17 . 4228 . 1 1 11 TYR CD1 C 1.734 1.511 1.796 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 17 . 4229 . 1 1 11 TYR CD2 C 0.160 3.310 1.754 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 17 . 4230 . 1 1 11 TYR CE1 C 2.513 2.169 0.779 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 17 . 4231 . 1 1 11 TYR CE2 C 0.939 3.967 0.737 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 17 . 4232 . 1 1 11 TYR CG C 0.573 2.095 2.262 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 17 . 4233 . 1 1 11 TYR CZ C 2.077 3.365 0.300 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 17 . 4234 . 1 1 11 TYR H H -1.270 0.711 5.860 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 17 . 4235 . 1 1 11 TYR HA H 1.297 1.699 4.883 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 17 . 4236 . 1 1 11 TYR HB2 H -0.221 0.320 3.172 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4237 . 1 1 11 TYR HB3 H -1.296 1.702 3.242 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4238 . 1 1 11 TYR HD1 H 2.060 0.552 2.197 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 17 . 4239 . 1 1 11 TYR HD2 H -0.757 3.771 2.122 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 17 . 4240 . 1 1 11 TYR HE1 H 3.431 1.719 0.402 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 17 . 4241 . 1 1 11 TYR HE2 H 0.624 4.927 0.327 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 17 . 4242 . 1 1 11 TYR HH H 2.390 4.859 -0.904 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 17 . 4243 . 1 1 11 TYR N N -0.312 0.608 5.590 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 17 . 4244 . 1 1 11 TYR O O -1.338 3.092 5.945 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 17 . 4245 . 1 1 11 TYR OH O 2.813 3.986 -0.661 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 17 . 4246 . 1 1 12 GLU C C -0.133 6.323 3.832 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 17 . 4247 . 1 1 12 GLU CA C -0.131 5.443 5.083 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 17 . 4248 . 1 1 12 GLU CB C 0.753 6.046 6.177 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 17 . 4249 . 1 1 12 GLU CD C -0.877 7.407 7.537 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 17 . 4250 . 1 1 12 GLU CG C -0.006 6.149 7.501 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 17 . 4251 . 1 1 12 GLU H H 1.105 4.042 4.161 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 17 . 4252 . 1 1 12 GLU HA H -1.147 5.337 5.463 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 17 . 4253 . 1 1 12 GLU HB2 H 1.643 5.432 6.311 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4254 . 1 1 12 GLU HB3 H 1.092 7.036 5.870 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4255 . 1 1 12 GLU HG2 H -0.631 5.266 7.636 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 17 . 4256 . 1 1 12 GLU HG3 H 0.701 6.169 8.329 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 17 . 4257 . 1 1 12 GLU N N 0.300 4.095 4.751 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 17 . 4258 . 1 1 12 GLU O O 0.594 6.052 2.877 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 17 . 4259 . 1 1 12 GLU OE1 O -1.625 7.607 6.556 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 17 . 4260 . 1 1 12 GLU OE2 O -0.775 8.139 8.545 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 17 . 4261 . 1 1 13 VAL C C 0.079 9.200 2.669 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 17 . 4262 . 1 1 13 VAL CA C -1.112 8.242 2.734 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 17 . 4263 . 1 1 13 VAL CB C -2.458 8.967 2.812 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 17 . 4264 . 1 1 13 VAL CG1 C -2.394 10.137 3.796 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 17 . 4265 . 1 1 13 VAL CG2 C -2.907 9.439 1.427 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 17 . 4266 . 1 1 13 VAL H H -1.512 7.597 4.674 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 17 . 4267 . 1 1 13 VAL HA H -1.114 7.623 1.837 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 17 . 4268 . 1 1 13 VAL HB H -3.199 8.259 3.181 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 17 . 4269 . 1 1 13 VAL HG11 H -1.958 9.798 4.735 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 17 . 4270 . 1 1 13 VAL HG12 H -1.779 10.933 3.375 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 17 . 4271 . 1 1 13 VAL HG13 H -3.400 10.514 3.977 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 17 . 4272 . 1 1 13 VAL HG21 H -3.937 9.792 1.480 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 17 . 4273 . 1 1 13 VAL HG22 H -2.261 10.251 1.093 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 17 . 4274 . 1 1 13 VAL HG23 H -2.843 8.609 0.723 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 17 . 4275 . 1 1 13 VAL N N -0.957 7.359 3.877 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 17 . 4276 . 1 1 13 VAL O O 0.039 10.200 1.955 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 17 . 4277 . 1 1 14 HIS C C 3.111 9.460 2.164 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 17 . 4278 . 1 1 14 HIS CA C 2.318 9.670 3.456 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 17 . 4279 . 1 1 14 HIS CB C 3.141 9.374 4.711 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 17 . 4280 . 1 1 14 HIS CD2 C 1.177 9.606 6.420 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 17 . 4281 . 1 1 14 HIS CE1 C 2.265 10.650 8.006 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 17 . 4282 . 1 1 14 HIS CG C 2.463 9.777 5.999 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 17 . 4283 . 1 1 14 HIS H H 1.136 8.046 4.008 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 17 . 4284 . 1 1 14 HIS HA H 1.994 10.709 3.508 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 17 . 4285 . 1 1 14 HIS HB2 H 3.360 8.307 4.746 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4286 . 1 1 14 HIS HB3 H 4.096 9.894 4.638 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4287 . 1 1 14 HIS HD2 H 0.381 9.119 5.857 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 17 . 4288 . 1 1 14 HIS HE1 H 2.484 11.150 8.949 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 17 . 4289 . 1 1 14 HIS HE2 H 0.211 10.199 8.158 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 17 . 4290 . 1 1 14 HIS N N 1.113 8.859 3.425 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 17 . 4291 . 1 1 14 HIS ND1 N 3.124 10.439 7.019 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 17 . 4292 . 1 1 14 HIS NE2 N 1.059 10.133 7.633 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 17 . 4293 . 1 1 14 HIS O O 3.637 10.414 1.593 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 17 . 4294 . 1 1 15 HIS C C 2.894 7.694 -0.626 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 17 . 4295 . 1 1 15 HIS CA C 3.887 7.860 0.526 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 17 . 4296 . 1 1 15 HIS CB C 4.756 6.619 0.742 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 17 . 4297 . 1 1 15 HIS CD2 C 5.912 5.100 -1.044 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 17 . 4298 . 1 1 15 HIS CE1 C 7.090 6.645 -2.052 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 17 . 4299 . 1 1 15 HIS CG C 5.656 6.288 -0.425 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 17 . 4300 . 1 1 15 HIS H H 2.742 7.436 2.213 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 17 . 4301 . 1 1 15 HIS HA H 4.551 8.696 0.304 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 17 . 4302 . 1 1 15 HIS HB2 H 5.371 6.769 1.630 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4303 . 1 1 15 HIS HB3 H 4.109 5.765 0.942 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4304 . 1 1 15 HIS HD2 H 5.480 4.136 -0.777 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 17 . 4305 . 1 1 15 HIS HE1 H 7.775 7.129 -2.747 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 17 . 4306 . 1 1 15 HIS HE2 H 7.184 4.614 -2.610 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 17 . 4307 . 1 1 15 HIS N N 3.171 8.206 1.741 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 17 . 4308 . 1 1 15 HIS ND1 N 6.413 7.243 -1.082 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 17 . 4309 . 1 1 15 HIS NE2 N 6.778 5.317 -2.027 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 17 . 4310 . 1 1 15 HIS O O 1.787 7.196 -0.429 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 17 . 4311 . 1 1 16 GLN C C 2.209 6.578 -3.342 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 17 . 4312 . 1 1 16 GLN CA C 2.482 8.040 -2.984 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 17 . 4313 . 1 1 16 GLN CB C 3.115 8.784 -4.162 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 17 . 4314 . 1 1 16 GLN CD C 3.721 11.042 -5.109 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 17 . 4315 . 1 1 16 GLN CG C 3.139 10.293 -3.909 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 17 . 4316 . 1 1 16 GLN H H 4.231 8.516 -1.958 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 17 . 4317 . 1 1 16 GLN HA H 1.550 8.534 -2.709 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 17 . 4318 . 1 1 16 GLN HB2 H 4.131 8.423 -4.322 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4319 . 1 1 16 GLN HB3 H 2.555 8.574 -5.073 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4320 . 1 1 16 GLN HE21 H 2.098 12.251 -5.083 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 17 . 4321 . 1 1 16 GLN HE22 H 3.288 12.634 -6.282 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 17 . 4322 . 1 1 16 GLN HG2 H 2.128 10.648 -3.709 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 17 . 4323 . 1 1 16 GLN HG3 H 3.733 10.507 -3.020 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 17 . 4324 . 1 1 16 GLN N N 3.326 8.121 -1.804 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 17 . 4325 . 1 1 16 GLN NE2 N 2.974 12.060 -5.526 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 17 . 4326 . 1 1 16 GLN O O 3.016 5.700 -3.041 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 17 . 4327 . 1 1 16 GLN OE1 O 4.778 10.716 -5.624 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 17 . 4328 . 1 1 17 LYS C C -0.019 5.086 -5.744 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 17 . 4329 . 1 1 17 LYS CA C 0.679 5.021 -4.385 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 17 . 4330 . 1 1 17 LYS CB C -0.160 4.354 -3.293 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 17 . 4331 . 1 1 17 LYS CD C -0.588 2.224 -2.012 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 17 . 4332 . 1 1 17 LYS CE C 0.094 0.944 -1.524 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 17 . 4333 . 1 1 17 LYS CG C 0.216 2.879 -3.137 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 17 . 4334 . 1 1 17 LYS H H 0.416 7.081 -4.219 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 17 . 4335 . 1 1 17 LYS HA H 1.592 4.435 -4.493 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 17 . 4336 . 1 1 17 LYS HB2 H -0.011 4.873 -2.346 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 17 . 4337 . 1 1 17 LYS HB3 H -1.218 4.439 -3.540 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 17 . 4338 . 1 1 17 LYS HD2 H -0.693 2.923 -1.182 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 17 . 4339 . 1 1 17 LYS HD3 H -1.593 1.994 -2.364 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 17 . 4340 . 1 1 17 LYS HE2 H 0.151 0.222 -2.339 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 17 . 4341 . 1 1 17 LYS HE3 H 1.118 1.163 -1.221 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 17 . 4342 . 1 1 17 LYS HG2 H 0.032 2.352 -4.074 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 17 . 4343 . 1 1 17 LYS HG3 H 1.282 2.792 -2.927 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 17 . 4344 . 1 1 17 LYS HZ1 H -1.543 0.036 -0.705 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 17 . 4345 . 1 1 17 LYS HZ2 H -0.134 -0.406 -0.007 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 17 . 4346 . 1 1 17 LYS HZ3 H -0.783 1.057 0.318 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 17 . 4347 . 1 1 17 LYS N N 1.068 6.361 -3.980 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 17 . 4348 . 1 1 17 LYS NZ N -0.652 0.360 -0.387 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 17 . 4349 . 1 1 17 LYS O O -0.580 6.118 -6.109 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 17 . 4350 . 1 1 18 NH2 HN1 H -0.398 3.930 -7.371 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 17 . 4351 . 1 1 18 NH2 HN2 H 0.515 3.156 -6.087 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 17 . 4352 . 1 1 18 NH2 N N 0.037 3.970 -6.456 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 18 . 4353 . 1 1 2 ASP C C -17.988 3.031 -0.249 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 18 . 4354 . 1 1 2 ASP CA C -18.387 1.960 -1.266 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 18 . 4355 . 1 1 2 ASP CB C -18.242 0.581 -0.619 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 18 . 4356 . 1 1 2 ASP CG C -18.014 -0.572 -1.599 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 18 . 4357 . 1 1 2 ASP H H -16.799 1.237 -2.405 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 18 . 4358 . 1 1 2 ASP HA H -19.392 2.171 -1.631 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 18 . 4359 . 1 1 2 ASP HB2 H -17.409 0.611 0.083 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4360 . 1 1 2 ASP HB3 H -19.141 0.373 -0.039 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4361 . 1 1 2 ASP N N -17.486 1.963 -2.407 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 18 . 4362 . 1 1 2 ASP O O -16.854 3.507 -0.256 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 18 . 4363 . 1 1 2 ASP OD1 O -19.005 -0.966 -2.251 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 18 . 4364 . 1 1 2 ASP OD2 O -16.855 -1.033 -1.672 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 18 . 4365 . 1 1 3 ALA C C -17.665 3.805 2.628 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 18 . 4366 . 1 1 3 ALA CA C -18.696 4.361 1.643 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 18 . 4367 . 1 1 3 ALA CB C -20.016 4.725 2.325 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 18 . 4368 . 1 1 3 ALA H H -19.869 3.002 0.586 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 18 . 4369 . 1 1 3 ALA HA H -18.288 5.253 1.168 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 18 . 4370 . 1 1 3 ALA HB1 H -19.830 5.460 3.107 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 18 . 4371 . 1 1 3 ALA HB2 H -20.703 5.143 1.589 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4372 . 1 1 3 ALA HB3 H -20.457 3.830 2.765 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4373 . 1 1 3 ALA N N -18.943 3.378 0.601 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 18 . 4374 . 1 1 3 ALA O O -16.790 4.534 3.093 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 18 . 4375 . 1 1 4 GLU C C -15.678 1.303 2.989 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 18 . 4376 . 1 1 4 GLU CA C -16.862 1.844 3.794 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 18 . 4377 . 1 1 4 GLU CB C -17.549 0.724 4.577 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 18 . 4378 . 1 1 4 GLU CD C -19.782 0.347 3.466 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 18 . 4379 . 1 1 4 GLU CG C -18.357 -0.181 3.645 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 18 . 4380 . 1 1 4 GLU H H -18.538 1.942 2.561 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 18 . 4381 . 1 1 4 GLU HA H -16.517 2.608 4.491 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 18 . 4382 . 1 1 4 GLU HB2 H -16.802 0.133 5.106 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4383 . 1 1 4 GLU HB3 H -18.208 1.154 5.332 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4384 . 1 1 4 GLU HG2 H -17.863 -0.243 2.675 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 18 . 4385 . 1 1 4 GLU HG3 H -18.388 -1.192 4.051 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 18 . 4386 . 1 1 4 GLU N N -17.802 2.519 2.916 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 18 . 4387 . 1 1 4 GLU O O -15.367 0.115 3.057 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 18 . 4388 . 1 1 4 GLU OE1 O -20.588 0.132 4.397 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 18 . 4389 . 1 1 4 GLU OE2 O -20.033 0.953 2.402 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 18 . 4390 . 1 1 5 PHE C C -12.819 1.169 2.225 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 18 . 4391 . 1 1 5 PHE CA C -13.930 1.823 1.401 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 18 . 4392 . 1 1 5 PHE CB C -13.390 3.108 0.770 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 18 . 4393 . 1 1 5 PHE CD1 C -13.252 2.798 -1.711 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 18 . 4394 . 1 1 5 PHE CD2 C -11.245 2.771 -0.478 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 18 . 4395 . 1 1 5 PHE CE1 C -12.519 2.589 -2.909 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 18 . 4396 . 1 1 5 PHE CE2 C -10.512 2.562 -1.676 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 18 . 4397 . 1 1 5 PHE CG C -12.600 2.884 -0.521 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 18 . 4398 . 1 1 5 PHE CZ C -11.164 2.476 -2.866 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 18 . 4399 . 1 1 5 PHE H H -15.295 3.171 2.212 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 18 . 4400 . 1 1 5 PHE HA H -14.304 1.109 0.667 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 18 . 4401 . 1 1 5 PHE HB2 H -14.225 3.777 0.561 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4402 . 1 1 5 PHE HB3 H -12.750 3.614 1.493 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4403 . 1 1 5 PHE HD1 H -14.338 2.888 -1.746 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 18 . 4404 . 1 1 5 PHE HD2 H -10.722 2.840 0.476 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 18 . 4405 . 1 1 5 PHE HE1 H -13.041 2.520 -3.863 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 18 . 4406 . 1 1 5 PHE HE2 H -9.426 2.472 -1.641 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 18 . 4407 . 1 1 5 PHE HZ H -10.601 2.316 -3.786 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 18 . 4408 . 1 1 5 PHE N N -15.050 2.202 2.244 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 18 . 4409 . 1 1 5 PHE O O -12.512 1.619 3.328 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 18 . 4410 . 1 1 6 ARG C C -9.843 0.015 2.108 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 18 . 4411 . 1 1 6 ARG CA C -11.209 -0.632 2.347 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 18 . 4412 . 1 1 6 ARG CB C -11.168 -2.085 1.869 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 18 . 4413 . 1 1 6 ARG CD C -13.550 -2.680 2.443 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 18 . 4414 . 1 1 6 ARG CG C -12.075 -2.970 2.726 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 18 . 4415 . 1 1 6 ARG CZ C -14.801 -2.483 0.297 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 18 . 4416 . 1 1 6 ARG H H -12.483 -0.227 0.750 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 18 . 4417 . 1 1 6 ARG HA H -11.485 -0.588 3.400 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 18 . 4418 . 1 1 6 ARG HB2 H -11.482 -2.137 0.827 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4419 . 1 1 6 ARG HB3 H -10.144 -2.457 1.913 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4420 . 1 1 6 ARG HD2 H -14.177 -3.209 3.160 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 18 . 4421 . 1 1 6 ARG HD3 H -13.751 -1.616 2.569 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 18 . 4422 . 1 1 6 ARG HE H -13.417 -3.892 0.685 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 18 . 4423 . 1 1 6 ARG HG2 H -11.861 -4.019 2.524 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 18 . 4424 . 1 1 6 ARG HG3 H -11.863 -2.799 3.782 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 18 . 4425 . 1 1 6 ARG HH11 H -15.342 -1.135 1.720 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 18 . 4426 . 1 1 6 ARG HH12 H -16.166 -0.978 0.205 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 18 . 4427 . 1 1 6 ARG HH21 H -14.511 -3.692 -1.313 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 18 . 4428 . 1 1 6 ARG HH22 H -15.680 -2.435 -1.536 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 18 . 4429 . 1 1 6 ARG N N -12.248 0.116 1.659 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 18 . 4430 . 1 1 6 ARG NE N -13.893 -3.099 1.065 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 18 . 4431 . 1 1 6 ARG NH1 N -15.495 -1.444 0.781 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 18 . 4432 . 1 1 6 ARG NH2 N -15.015 -2.906 -0.957 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 18 . 4433 . 1 1 6 ARG O O -9.621 0.641 1.073 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 18 . 4434 . 1 1 7 HIS C C -6.600 -0.640 3.439 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 18 . 4435 . 1 1 7 HIS CA C -7.626 0.404 2.994 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 18 . 4436 . 1 1 7 HIS CB C -7.530 1.707 3.790 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 18 . 4437 . 1 1 7 HIS CD2 C -9.785 3.023 3.667 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 18 . 4438 . 1 1 7 HIS CE1 C -9.179 4.544 2.214 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 18 . 4439 . 1 1 7 HIS CG C -8.486 2.781 3.329 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 18 . 4440 . 1 1 7 HIS H H -9.151 -0.669 3.922 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 18 . 4441 . 1 1 7 HIS HA H -7.457 0.643 1.944 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 18 . 4442 . 1 1 7 HIS HB2 H -7.720 1.493 4.842 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4443 . 1 1 7 HIS HB3 H -6.511 2.088 3.722 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4444 . 1 1 7 HIS HD2 H -10.379 2.441 4.370 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 18 . 4445 . 1 1 7 HIS HE1 H -9.216 5.404 1.547 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 18 . 4446 . 1 1 7 HIS HE2 H -11.132 4.456 3.005 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 18 . 4447 . 1 1 7 HIS N N -8.963 -0.158 3.084 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 18 . 4448 . 1 1 7 HIS ND1 N -8.132 3.756 2.412 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 18 . 4449 . 1 1 7 HIS NE2 N -10.202 4.088 2.993 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 18 . 4450 . 1 1 7 HIS O O -6.941 -1.592 4.138 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 18 . 4451 . 1 1 8 ASP C C -3.975 -1.234 4.842 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 18 . 4452 . 1 1 8 ASP CA C -4.288 -1.343 3.348 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 18 . 4453 . 1 1 8 ASP CB C -3.013 -1.004 2.573 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 18 . 4454 . 1 1 8 ASP CG C -3.241 -0.334 1.217 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 18 . 4455 . 1 1 8 ASP H H -5.092 0.357 2.454 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 18 . 4456 . 1 1 8 ASP HA H -4.657 -2.330 3.070 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 18 . 4457 . 1 1 8 ASP HB2 H -2.396 -0.348 3.187 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4458 . 1 1 8 ASP HB3 H -2.446 -1.922 2.417 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4459 . 1 1 8 ASP N N -5.363 -0.425 3.015 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 18 . 4460 . 1 1 8 ASP O O -3.640 -0.158 5.333 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 18 . 4461 . 1 1 8 ASP OD1 O -3.638 0.851 1.229 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 18 . 4462 . 1 1 8 ASP OD2 O -3.012 -1.021 0.198 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 18 . 4463 . 1 1 9 SER C C -2.310 -2.508 7.186 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 18 . 4464 . 1 1 9 SER CA C -3.819 -2.412 6.949 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 18 . 4465 . 1 1 9 SER CB C -4.535 -3.591 7.610 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 18 . 4466 . 1 1 9 SER H H -4.377 -3.234 5.118 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 18 . 4467 . 1 1 9 SER HA H -4.211 -1.478 7.350 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 18 . 4468 . 1 1 9 SER HB2 H -5.606 -3.518 7.419 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4469 . 1 1 9 SER HB3 H -4.194 -4.523 7.159 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4470 . 1 1 9 SER HG H -3.327 -3.709 9.201 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 18 . 4471 . 1 1 9 SER N N -4.096 -2.364 5.523 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 18 . 4472 . 1 1 9 SER O O -1.848 -3.377 7.922 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 18 . 4473 . 1 1 9 SER OG O -4.307 -3.634 9.016 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 18 . 4474 . 1 1 10 GLY C C 0.478 -0.531 5.743 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 18 . 4475 . 1 1 10 GLY CA C -0.139 -1.566 6.687 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 18 . 4476 . 1 1 10 GLY H H -1.968 -0.901 5.945 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 18 . 4477 . 1 1 10 GLY HA2 H 0.125 -1.327 7.717 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 18 . 4478 . 1 1 10 GLY HA3 H 0.275 -2.551 6.472 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 18 . 4479 . 1 1 10 GLY N N -1.585 -1.601 6.547 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 18 . 4480 . 1 1 10 GLY O O 1.539 -0.766 5.168 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 18 . 4481 . 1 1 11 TYR C C -0.310 3.013 5.196 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 18 . 4482 . 1 1 11 TYR CA C 0.251 1.662 4.748 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 18 . 4483 . 1 1 11 TYR CB C -0.285 1.337 3.352 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 18 . 4484 . 1 1 11 TYR CD1 C 1.587 1.568 1.678 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 18 . 4485 . 1 1 11 TYR CD2 C -0.087 3.273 1.749 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 18 . 4486 . 1 1 11 TYR CE1 C 2.258 2.271 0.616 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 18 . 4487 . 1 1 11 TYR CE2 C 0.584 3.976 0.686 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 18 . 4488 . 1 1 11 TYR CG C 0.428 2.084 2.223 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 18 . 4489 . 1 1 11 TYR CZ C 1.723 3.440 0.172 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 18 . 4490 . 1 1 11 TYR H H -1.075 0.775 6.088 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 18 . 4491 . 1 1 11 TYR HA H 1.339 1.692 4.805 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 18 . 4492 . 1 1 11 TYR HB2 H -0.194 0.265 3.179 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4493 . 1 1 11 TYR HB3 H -1.348 1.576 3.318 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4494 . 1 1 11 TYR HD1 H 1.994 0.629 2.053 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 18 . 4495 . 1 1 11 TYR HD2 H -1.002 3.681 2.179 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 18 . 4496 . 1 1 11 TYR HE1 H 3.173 1.874 0.177 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 18 . 4497 . 1 1 11 TYR HE2 H 0.188 4.916 0.303 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 18 . 4498 . 1 1 11 TYR HH H 2.015 5.041 -0.892 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 18 . 4499 . 1 1 11 TYR N N -0.214 0.592 5.614 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 18 . 4500 . 1 1 11 TYR O O -1.258 3.066 5.978 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 18 . 4501 . 1 1 11 TYR OH O 2.357 4.103 -0.832 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 18 . 4502 . 1 1 12 GLU C C -0.123 6.306 3.775 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 18 . 4503 . 1 1 12 GLU CA C -0.126 5.418 5.021 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 18 . 4504 . 1 1 12 GLU CB C 0.760 6.010 6.119 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 18 . 4505 . 1 1 12 GLU CD C -0.894 7.364 7.457 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 18 . 4506 . 1 1 12 GLU CG C -0.004 6.120 7.440 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 18 . 4507 . 1 1 12 GLU H H 1.066 4.018 4.042 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 18 . 4508 . 1 1 12 GLU HA H -1.142 5.314 5.399 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 18 . 4509 . 1 1 12 GLU HB2 H 1.643 5.385 6.256 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4510 . 1 1 12 GLU HB3 H 1.112 6.996 5.815 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4511 . 1 1 12 GLU HG2 H -0.615 5.229 7.586 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 18 . 4512 . 1 1 12 GLU HG3 H 0.702 6.162 8.270 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 18 . 4513 . 1 1 12 GLU N N 0.299 4.070 4.680 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 18 . 4514 . 1 1 12 GLU O O 0.604 6.039 2.820 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 18 . 4515 . 1 1 12 GLU OE1 O -1.623 7.554 6.459 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 18 . 4516 . 1 1 12 GLU OE2 O -0.825 8.098 8.466 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 18 . 4517 . 1 1 13 VAL C C 0.108 9.140 2.565 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 18 . 4518 . 1 1 13 VAL CA C -1.111 8.223 2.681 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 18 . 4519 . 1 1 13 VAL CB C -2.429 8.992 2.800 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 18 . 4520 . 1 1 13 VAL CG1 C -2.299 10.154 3.787 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 18 . 4521 . 1 1 13 VAL CG2 C -2.900 9.486 1.431 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 18 . 4522 . 1 1 13 VAL H H -1.489 7.588 4.629 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 18 . 4523 . 1 1 13 VAL HA H -1.165 7.597 1.791 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 18 . 4524 . 1 1 13 VAL HB H -3.183 8.307 3.186 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 18 . 4525 . 1 1 13 VAL HG11 H -1.889 9.787 4.728 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 18 . 4526 . 1 1 13 VAL HG12 H -1.633 10.911 3.372 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 18 . 4527 . 1 1 13 VAL HG13 H -3.281 10.592 3.964 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 18 . 4528 . 1 1 13 VAL HG21 H -3.920 9.863 1.512 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 18 . 4529 . 1 1 13 VAL HG22 H -2.244 10.286 1.087 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 18 . 4530 . 1 1 13 VAL HG23 H -2.873 8.662 0.718 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 18 . 4531 . 1 1 13 VAL N N -0.944 7.345 3.826 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 18 . 4532 . 1 1 13 VAL O O 0.143 10.027 1.713 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 18 . 4533 . 1 1 14 HIS C C 3.104 9.356 2.160 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 18 . 4534 . 1 1 14 HIS CA C 2.305 9.673 3.426 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 18 . 4535 . 1 1 14 HIS CB C 3.106 9.438 4.707 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 18 . 4536 . 1 1 14 HIS CD2 C 1.118 9.645 6.392 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 18 . 4537 . 1 1 14 HIS CE1 C 2.125 10.849 7.916 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 18 . 4538 . 1 1 14 HIS CG C 2.394 9.873 5.966 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 18 . 4539 . 1 1 14 HIS H H 1.034 8.183 4.135 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 18 . 4540 . 1 1 14 HIS HA H 2.010 10.722 3.405 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 18 . 4541 . 1 1 14 HIS HB2 H 3.345 8.378 4.785 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4542 . 1 1 14 HIS HB3 H 4.053 9.974 4.635 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4543 . 1 1 14 HIS HD2 H 0.359 9.075 5.855 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 18 . 4544 . 1 1 14 HIS HE1 H 2.304 11.418 8.829 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 18 . 4545 . 1 1 14 HIS HE2 H 0.102 10.277 8.087 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 18 . 4546 . 1 1 14 HIS N N 1.077 8.896 3.435 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 18 . 4547 . 1 1 14 HIS ND1 N 3.003 10.635 6.947 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 18 . 4548 . 1 1 14 HIS NE2 N 0.957 10.235 7.570 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 18 . 4549 . 1 1 14 HIS O O 3.724 10.242 1.575 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 18 . 4550 . 1 1 15 HIS C C 2.859 7.532 -0.590 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 18 . 4551 . 1 1 15 HIS CA C 3.803 7.637 0.609 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 18 . 4552 . 1 1 15 HIS CB C 4.533 6.325 0.905 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 18 . 4553 . 1 1 15 HIS CD2 C 5.538 4.551 -0.730 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 18 . 4554 . 1 1 15 HIS CE1 C 6.754 5.903 -1.948 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 18 . 4555 . 1 1 15 HIS CG C 5.368 5.814 -0.245 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 18 . 4556 . 1 1 15 HIS H H 2.536 7.379 2.242 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 18 . 4557 . 1 1 15 HIS HA H 4.556 8.397 0.403 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 18 . 4558 . 1 1 15 HIS HB2 H 5.177 6.468 1.773 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4559 . 1 1 15 HIS HB3 H 3.800 5.565 1.174 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4560 . 1 1 15 HIS HD2 H 5.067 3.649 -0.339 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 18 . 4561 . 1 1 15 HIS HE1 H 7.436 6.266 -2.717 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 18 . 4562 . 1 1 15 HIS HE2 H 6.721 3.819 -2.270 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 18 . 4563 . 1 1 15 HIS N N 3.062 8.089 1.774 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 18 . 4564 . 1 1 15 HIS ND1 N 6.147 6.644 -1.032 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 18 . 4565 . 1 1 15 HIS NE2 N 6.375 4.606 -1.760 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 18 . 4566 . 1 1 15 HIS O O 1.844 6.840 -0.527 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 18 . 4567 . 1 1 16 GLN C C 2.448 6.844 -3.518 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 18 . 4568 . 1 1 16 GLN CA C 2.423 8.227 -2.865 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 18 . 4569 . 1 1 16 GLN CB C 2.901 9.303 -3.842 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 18 . 4570 . 1 1 16 GLN CD C 3.143 11.780 -4.250 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 18 . 4571 . 1 1 16 GLN CG C 2.637 10.704 -3.287 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 18 . 4572 . 1 1 16 GLN H H 4.057 8.785 -1.700 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 18 . 4573 . 1 1 16 GLN HA H 1.410 8.464 -2.540 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 18 . 4574 . 1 1 16 GLN HB2 H 3.967 9.179 -4.034 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4575 . 1 1 16 GLN HB3 H 2.390 9.185 -4.798 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4576 . 1 1 16 GLN HE21 H 3.673 12.898 -2.647 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 18 . 4577 . 1 1 16 GLN HE22 H 4.020 13.604 -4.191 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 18 . 4578 . 1 1 16 GLN HG2 H 1.568 10.837 -3.117 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 18 . 4579 . 1 1 16 GLN HG3 H 3.129 10.815 -2.321 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 18 . 4580 . 1 1 16 GLN N N 3.227 8.229 -1.655 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 18 . 4581 . 1 1 16 GLN NE2 N 3.654 12.849 -3.646 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 18 . 4582 . 1 1 16 GLN O O 3.455 6.448 -4.104 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 18 . 4583 . 1 1 16 GLN OE1 O 3.074 11.649 -5.461 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 18 . 4584 . 1 1 17 LYS C C 1.192 4.905 -5.484 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 18 . 4585 . 1 1 17 LYS CA C 1.213 4.811 -3.958 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 18 . 4586 . 1 1 17 LYS CB C 0.002 4.085 -3.369 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 18 . 4587 . 1 1 17 LYS CD C -1.155 1.856 -3.131 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 18 . 4588 . 1 1 17 LYS CE C -1.440 2.042 -1.640 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 18 . 4589 . 1 1 17 LYS CG C 0.137 2.570 -3.535 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 18 . 4590 . 1 1 17 LYS H H 0.512 6.478 -2.924 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 18 . 4591 . 1 1 17 LYS HA H 2.101 4.253 -3.659 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 18 . 4592 . 1 1 17 LYS HB2 H -0.096 4.331 -2.312 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 18 . 4593 . 1 1 17 LYS HB3 H -0.907 4.429 -3.861 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 18 . 4594 . 1 1 17 LYS HD2 H -1.988 2.247 -3.716 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 18 . 4595 . 1 1 17 LYS HD3 H -1.075 0.794 -3.361 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 18 . 4596 . 1 1 17 LYS HE2 H -0.600 1.669 -1.054 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 18 . 4597 . 1 1 17 LYS HE3 H -1.542 3.103 -1.412 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 18 . 4598 . 1 1 17 LYS HG2 H 0.378 2.334 -4.572 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 18 . 4599 . 1 1 17 LYS HG3 H 0.964 2.206 -2.925 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 18 . 4600 . 1 1 17 LYS HZ1 H -2.527 0.339 -1.327 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 18 . 4601 . 1 1 17 LYS HZ2 H -2.918 1.558 -0.314 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 18 . 4602 . 1 1 17 LYS HZ3 H -3.421 1.595 -1.867 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 18 . 4603 . 1 1 17 LYS N N 1.329 6.146 -3.396 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 18 . 4604 . 1 1 17 LYS NZ N -2.677 1.326 -1.256 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 18 . 4605 . 1 1 17 LYS O O 1.679 4.009 -6.172 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 18 . 4606 . 1 1 18 NH2 HN1 H 0.566 6.138 -6.973 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 18 . 4607 . 1 1 18 NH2 HN2 H 0.241 6.695 -5.339 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 18 . 4608 . 1 1 18 NH2 N N 0.621 5.998 -5.970 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 19 . 4609 . 1 1 2 ASP C C -10.006 -3.431 6.027 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 19 . 4610 . 1 1 2 ASP CA C -9.069 -2.584 5.163 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 19 . 4611 . 1 1 2 ASP CB C -8.184 -3.513 4.330 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 19 . 4612 . 1 1 2 ASP CG C -7.395 -2.825 3.215 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 19 . 4613 . 1 1 2 ASP H H -7.236 -2.167 6.060 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 19 . 4614 . 1 1 2 ASP HA H -9.663 -1.892 4.567 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 19 . 4615 . 1 1 2 ASP HB2 H -7.481 -4.014 4.996 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4616 . 1 1 2 ASP HB3 H -8.811 -4.287 3.888 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4617 . 1 1 2 ASP N N -8.164 -1.802 5.989 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 19 . 4618 . 1 1 2 ASP O O -9.634 -3.855 7.120 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 19 . 4619 . 1 1 2 ASP OD1 O -6.265 -2.380 3.510 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 19 . 4620 . 1 1 2 ASP OD2 O -7.940 -2.761 2.091 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 19 . 4621 . 1 1 3 ALA C C -11.777 -5.959 6.023 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 19 . 4622 . 1 1 3 ALA CA C -12.174 -4.491 6.185 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 19 . 4623 . 1 1 3 ALA CB C -13.573 -4.202 5.636 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 19 . 4624 . 1 1 3 ALA H H -11.512 -3.271 4.632 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 19 . 4625 . 1 1 3 ALA HA H -12.152 -4.232 7.243 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 19 . 4626 . 1 1 3 ALA HB1 H -13.810 -3.148 5.782 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 19 . 4627 . 1 1 3 ALA HB2 H -13.601 -4.437 4.572 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4628 . 1 1 3 ALA HB3 H -14.304 -4.815 6.163 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4629 . 1 1 3 ALA N N -11.203 -3.652 5.503 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 19 . 4630 . 1 1 3 ALA O O -12.063 -6.783 6.890 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 19 . 4631 . 1 1 4 GLU C C -9.163 -7.708 4.959 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 19 . 4632 . 1 1 4 GLU CA C -10.653 -7.590 4.634 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 19 . 4633 . 1 1 4 GLU CB C -10.931 -7.986 3.183 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 19 . 4634 . 1 1 4 GLU CD C -11.408 -10.350 3.923 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 19 . 4635 . 1 1 4 GLU CG C -10.624 -9.467 2.950 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 19 . 4636 . 1 1 4 GLU H H -10.914 -5.571 4.194 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 19 . 4637 . 1 1 4 GLU HA H -11.228 -8.237 5.297 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 19 . 4638 . 1 1 4 GLU HB2 H -11.975 -7.786 2.941 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4639 . 1 1 4 GLU HB3 H -10.326 -7.376 2.513 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4640 . 1 1 4 GLU HG2 H -10.876 -9.737 1.924 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 19 . 4641 . 1 1 4 GLU HG3 H -9.556 -9.644 3.073 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 19 . 4642 . 1 1 4 GLU N N -11.123 -6.243 4.906 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 19 . 4643 . 1 1 4 GLU O O -8.416 -6.740 4.826 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 19 . 4644 . 1 1 4 GLU OE1 O -12.601 -10.590 3.636 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 19 . 4645 . 1 1 4 GLU OE2 O -10.798 -10.764 4.932 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 19 . 4646 . 1 1 5 PHE C C -6.452 -8.866 4.571 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 19 . 4647 . 1 1 5 PHE CA C -7.390 -9.154 5.744 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 19 . 4648 . 1 1 5 PHE CB C -7.286 -10.636 6.113 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 19 . 4649 . 1 1 5 PHE CD1 C -5.405 -10.613 7.765 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 19 . 4650 . 1 1 5 PHE CD2 C -5.145 -11.898 5.808 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 19 . 4651 . 1 1 5 PHE CE1 C -4.112 -11.012 8.198 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 19 . 4652 . 1 1 5 PHE CE2 C -3.853 -12.296 6.241 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 19 . 4653 . 1 1 5 PHE CG C -5.894 -11.065 6.579 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 19 . 4654 . 1 1 5 PHE CZ C -3.363 -11.845 7.427 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 19 . 4655 . 1 1 5 PHE H H -9.384 -9.690 5.470 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 19 . 4656 . 1 1 5 PHE HA H -7.149 -8.488 6.573 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 19 . 4657 . 1 1 5 PHE HB2 H -8.006 -10.855 6.901 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4658 . 1 1 5 PHE HB3 H -7.569 -11.235 5.247 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4659 . 1 1 5 PHE HD1 H -6.005 -9.946 8.383 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 19 . 4660 . 1 1 5 PHE HD2 H -5.537 -12.260 4.857 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 19 . 4661 . 1 1 5 PHE HE1 H -3.720 -10.650 9.149 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 19 . 4662 . 1 1 5 PHE HE2 H -3.253 -12.964 5.622 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 19 . 4663 . 1 1 5 PHE HZ H -2.371 -12.151 7.759 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 19 . 4664 . 1 1 5 PHE N N -8.774 -8.903 5.378 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 19 . 4665 . 1 1 5 PHE O O -6.415 -9.620 3.600 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 19 . 4666 . 1 1 6 ARG C C -3.490 -6.833 4.296 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 19 . 4667 . 1 1 6 ARG CA C -4.772 -7.379 3.665 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 19 . 4668 . 1 1 6 ARG CB C -5.374 -6.314 2.747 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 19 . 4669 . 1 1 6 ARG CD C -7.001 -5.864 0.873 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 19 . 4670 . 1 1 6 ARG CG C -6.422 -6.923 1.813 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 19 . 4671 . 1 1 6 ARG CZ C -5.462 -4.336 -0.354 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 19 . 4672 . 1 1 6 ARG H H -5.755 -7.160 5.489 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 19 . 4673 . 1 1 6 ARG HA H -4.576 -8.293 3.106 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 19 . 4674 . 1 1 6 ARG HB2 H -5.831 -5.527 3.348 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4675 . 1 1 6 ARG HB3 H -4.584 -5.847 2.158 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4676 . 1 1 6 ARG HD2 H -7.928 -6.228 0.429 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 19 . 4677 . 1 1 6 ARG HD3 H -7.249 -4.964 1.436 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 19 . 4678 . 1 1 6 ARG HE H -5.766 -6.269 -0.826 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 19 . 4679 . 1 1 6 ARG HG2 H -5.971 -7.725 1.229 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 19 . 4680 . 1 1 6 ARG HG3 H -7.223 -7.370 2.402 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 19 . 4681 . 1 1 6 ARG HH11 H -6.633 -3.406 1.024 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 19 . 4682 . 1 1 6 ARG HH12 H -5.344 -2.443 0.381 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 19 . 4683 . 1 1 6 ARG HH21 H -4.302 -4.896 -1.928 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 19 . 4684 . 1 1 6 ARG HH22 H -4.027 -3.288 -1.343 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 19 . 4685 . 1 1 6 ARG N N -5.715 -7.772 4.699 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 19 . 4686 . 1 1 6 ARG NE N -6.024 -5.541 -0.190 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 19 . 4687 . 1 1 6 ARG NH1 N -5.845 -3.308 0.415 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 19 . 4688 . 1 1 6 ARG NH2 N -4.517 -4.158 -1.287 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 19 . 4689 . 1 1 6 ARG O O -3.543 -5.978 5.179 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 19 . 4690 . 1 1 7 HIS C C -0.834 -5.454 3.774 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 19 . 4691 . 1 1 7 HIS CA C -1.072 -6.879 4.279 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 19 . 4692 . 1 1 7 HIS CB C 0.037 -7.848 3.863 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 19 . 4693 . 1 1 7 HIS CD2 C -0.807 -10.295 3.504 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 19 . 4694 . 1 1 7 HIS CE1 C -0.278 -11.099 5.469 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 19 . 4695 . 1 1 7 HIS CG C -0.237 -9.288 4.225 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 19 . 4696 . 1 1 7 HIS H H -2.333 -8.075 3.131 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 19 . 4697 . 1 1 7 HIS HA H -1.112 -6.867 5.368 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 19 . 4698 . 1 1 7 HIS HB2 H 0.183 -7.776 2.785 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4699 . 1 1 7 HIS HB3 H 0.971 -7.537 4.332 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4700 . 1 1 7 HIS HD2 H -1.180 -10.216 2.483 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 19 . 4701 . 1 1 7 HIS HE1 H -0.157 -11.793 6.300 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 19 . 4702 . 1 1 7 HIS HE2 H -1.244 -12.262 3.999 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 19 . 4703 . 1 1 7 HIS N N -2.367 -7.350 3.818 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 19 . 4704 . 1 1 7 HIS ND1 N 0.085 -9.825 5.460 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 19 . 4705 . 1 1 7 HIS NE2 N -0.830 -11.389 4.256 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 19 . 4706 . 1 1 7 HIS O O 0.009 -4.735 4.308 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 19 . 4707 . 1 1 8 ASP C C -2.082 -2.732 3.109 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 19 . 4708 . 1 1 8 ASP CA C -1.469 -3.766 2.162 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 19 . 4709 . 1 1 8 ASP CB C -2.214 -3.685 0.828 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 19 . 4710 . 1 1 8 ASP CG C -1.917 -2.436 -0.003 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 19 . 4711 . 1 1 8 ASP H H -2.281 -5.678 2.326 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 19 . 4712 . 1 1 8 ASP HA H -0.400 -3.617 2.016 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 19 . 4713 . 1 1 8 ASP HB2 H -1.964 -4.566 0.236 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4714 . 1 1 8 ASP HB3 H -3.286 -3.727 1.024 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4715 . 1 1 8 ASP N N -1.593 -5.089 2.751 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 19 . 4716 . 1 1 8 ASP O O -1.919 -1.529 2.909 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 19 . 4717 . 1 1 8 ASP OD1 O -0.744 -2.004 0.021 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 19 . 4718 . 1 1 8 ASP OD2 O -2.869 -1.941 -0.644 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 19 . 4719 . 1 1 9 SER C C -2.351 -1.674 5.949 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 19 . 4720 . 1 1 9 SER CA C -3.412 -2.373 5.097 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 19 . 4721 . 1 1 9 SER CB C -4.372 -3.164 5.988 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 19 . 4722 . 1 1 9 SER H H -2.900 -4.218 4.275 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 19 . 4723 . 1 1 9 SER HA H -3.975 -1.645 4.513 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 19 . 4724 . 1 1 9 SER HB2 H -5.088 -3.699 5.364 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4725 . 1 1 9 SER HB3 H -3.814 -3.914 6.547 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4726 . 1 1 9 SER HG H -4.481 -1.572 7.196 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 19 . 4727 . 1 1 9 SER N N -2.773 -3.238 4.119 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 19 . 4728 . 1 1 9 SER O O -2.658 -0.733 6.680 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 19 . 4729 . 1 1 9 SER OG O -5.074 -2.320 6.897 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 19 . 4730 . 1 1 10 GLY C C 0.573 -0.383 5.776 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 19 . 4731 . 1 1 10 GLY CA C -0.010 -1.568 6.547 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 19 . 4732 . 1 1 10 GLY H H -0.888 -2.942 5.251 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 19 . 4733 . 1 1 10 GLY HA2 H -0.343 -1.238 7.531 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 19 . 4734 . 1 1 10 GLY HA3 H 0.764 -2.319 6.707 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 19 . 4735 . 1 1 10 GLY N N -1.125 -2.160 5.827 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 19 . 4736 . 1 1 10 GLY O O 1.761 -0.370 5.456 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 19 . 4737 . 1 1 11 TYR C C -0.653 2.995 5.176 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 19 . 4738 . 1 1 11 TYR CA C 0.114 1.748 4.729 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 19 . 4739 . 1 1 11 TYR CB C -0.247 1.437 3.275 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 19 . 4740 . 1 1 11 TYR CD1 C 0.051 3.564 1.956 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 19 . 4741 . 1 1 11 TYR CD2 C 1.623 1.795 1.623 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 19 . 4742 . 1 1 11 TYR CE1 C 0.754 4.370 0.991 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 19 . 4743 . 1 1 11 TYR CE2 C 2.326 2.601 0.659 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 19 . 4744 . 1 1 11 TYR CG C 0.500 2.293 2.251 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 19 . 4745 . 1 1 11 TYR CZ C 1.857 3.849 0.391 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 19 . 4746 . 1 1 11 TYR H H -1.245 0.582 5.793 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 19 . 4747 . 1 1 11 TYR HA H 1.179 1.908 4.893 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 19 . 4748 . 1 1 11 TYR HB2 H -0.037 0.386 3.077 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4749 . 1 1 11 TYR HB3 H -1.319 1.578 3.139 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4750 . 1 1 11 TYR HD1 H -0.836 3.958 2.452 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 19 . 4751 . 1 1 11 TYR HD2 H 1.978 0.791 1.856 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 19 . 4752 . 1 1 11 TYR HE1 H 0.410 5.376 0.749 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 19 . 4753 . 1 1 11 TYR HE2 H 3.215 2.220 0.155 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 19 . 4754 . 1 1 11 TYR HH H 2.111 5.521 -0.569 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 19 . 4755 . 1 1 11 TYR N N -0.289 0.585 5.500 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 19 . 4756 . 1 1 11 TYR O O -1.795 2.898 5.624 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 19 . 4757 . 1 1 11 TYR OH O 2.521 4.610 -0.520 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 19 . 4758 . 1 1 12 GLU C C -0.424 6.433 4.306 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 19 . 4759 . 1 1 12 GLU CA C -0.601 5.400 5.421 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 19 . 4760 . 1 1 12 GLU CB C -0.017 5.912 6.740 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 19 . 4761 . 1 1 12 GLU CD C -0.423 7.430 8.712 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 19 . 4762 . 1 1 12 GLU CG C -1.066 6.685 7.541 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 19 . 4763 . 1 1 12 GLU H H 0.934 4.206 4.675 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 19 . 4764 . 1 1 12 GLU HA H -1.660 5.183 5.560 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 19 . 4765 . 1 1 12 GLU HB2 H 0.349 5.071 7.330 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4766 . 1 1 12 GLU HB3 H 0.839 6.556 6.537 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4767 . 1 1 12 GLU HG2 H -1.575 7.396 6.889 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 19 . 4768 . 1 1 12 GLU HG3 H -1.824 5.997 7.915 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 19 . 4769 . 1 1 12 GLU N N 0.005 4.136 5.039 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 19 . 4770 . 1 1 12 GLU O O 0.438 6.277 3.442 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 19 . 4771 . 1 1 12 GLU OE1 O 0.319 6.766 9.468 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 19 . 4772 . 1 1 12 GLU OE2 O -0.686 8.647 8.824 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 19 . 4773 . 1 1 13 VAL C C -0.040 9.398 3.519 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 19 . 4774 . 1 1 13 VAL CA C -1.251 8.483 3.325 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 19 . 4775 . 1 1 13 VAL CB C -2.580 9.241 3.333 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 19 . 4776 . 1 1 13 VAL CG1 C -2.669 10.204 2.147 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 19 . 4777 . 1 1 13 VAL CG2 C -3.764 8.271 3.342 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 19 . 4778 . 1 1 13 VAL H H -1.918 7.609 5.095 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 19 . 4779 . 1 1 13 VAL HA H -1.157 7.976 2.365 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 19 . 4780 . 1 1 13 VAL HB H -2.624 9.831 4.248 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 19 . 4781 . 1 1 13 VAL HG11 H -1.818 10.885 2.167 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 19 . 4782 . 1 1 13 VAL HG12 H -2.659 9.636 1.217 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 19 . 4783 . 1 1 13 VAL HG13 H -3.594 10.776 2.213 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 19 . 4784 . 1 1 13 VAL HG21 H -3.807 7.760 4.304 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 19 . 4785 . 1 1 13 VAL HG22 H -4.689 8.825 3.183 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 19 . 4786 . 1 1 13 VAL HG23 H -3.638 7.537 2.546 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 19 . 4787 . 1 1 13 VAL N N -1.254 7.464 4.361 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 19 . 4788 . 1 1 13 VAL O O -0.172 10.506 4.038 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 19 . 4789 . 1 1 14 HIS C C 3.136 9.508 1.877 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 19 . 4790 . 1 1 14 HIS CA C 2.337 9.678 3.171 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 19 . 4791 . 1 1 14 HIS CB C 3.140 9.303 4.418 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 19 . 4792 . 1 1 14 HIS CD2 C 1.394 9.365 6.362 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 19 . 4793 . 1 1 14 HIS CE1 C 2.302 10.965 7.546 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 19 . 4794 . 1 1 14 HIS CG C 2.521 9.774 5.712 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 19 . 4795 . 1 1 14 HIS H H 1.215 7.987 2.701 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 19 . 4796 . 1 1 14 HIS HA H 2.039 10.722 3.269 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 19 . 4797 . 1 1 14 HIS HB2 H 3.251 8.220 4.454 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4798 . 1 1 14 HIS HB3 H 4.142 9.724 4.332 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4799 . 1 1 14 HIS HD2 H 0.715 8.579 6.028 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 19 . 4800 . 1 1 14 HIS HE1 H 2.469 11.690 8.342 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 19 . 4801 . 1 1 14 HIS HE2 H 0.495 10.034 8.109 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 19 . 4802 . 1 1 14 HIS N N 1.112 8.901 3.093 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 19 . 4803 . 1 1 14 HIS ND1 N 3.071 10.784 6.482 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 19 . 4804 . 1 1 14 HIS NE2 N 1.263 10.084 7.470 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 19 . 4805 . 1 1 14 HIS O O 3.539 10.491 1.258 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 19 . 4806 . 1 1 15 HIS C C 3.094 7.704 -0.856 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 19 . 4807 . 1 1 15 HIS CA C 4.076 7.940 0.293 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 19 . 4808 . 1 1 15 HIS CB C 5.020 6.757 0.519 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 19 . 4809 . 1 1 15 HIS CD2 C 5.781 5.166 -1.410 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 19 . 4810 . 1 1 15 HIS CE1 C 7.185 6.522 -2.397 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 19 . 4811 . 1 1 15 HIS CG C 5.785 6.339 -0.714 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 19 . 4812 . 1 1 15 HIS H H 3.014 7.458 2.020 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 19 . 4813 . 1 1 15 HIS HA H 4.687 8.813 0.064 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 19 . 4814 . 1 1 15 HIS HB2 H 5.730 7.017 1.304 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4815 . 1 1 15 HIS HB3 H 4.441 5.907 0.881 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4816 . 1 1 15 HIS HD2 H 5.184 4.285 -1.171 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 19 . 4817 . 1 1 15 HIS HE1 H 7.918 6.912 -3.103 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 19 . 4818 . 1 1 15 HIS HE2 H 6.863 4.550 -3.070 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 19 . 4819 . 1 1 15 HIS N N 3.341 8.252 1.507 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 19 . 4820 . 1 1 15 HIS ND1 N 6.680 7.173 -1.360 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 19 . 4821 . 1 1 15 HIS NE2 N 6.626 5.279 -2.427 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 19 . 4822 . 1 1 15 HIS O O 1.954 7.301 -0.629 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 19 . 4823 . 1 1 16 GLN C C 2.429 6.295 -3.442 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 19 . 4824 . 1 1 16 GLN CA C 2.752 7.778 -3.249 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 19 . 4825 . 1 1 16 GLN CB C 3.441 8.355 -4.487 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 19 . 4826 . 1 1 16 GLN CD C 4.209 10.458 -5.647 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 19 . 4827 . 1 1 16 GLN CG C 3.560 9.877 -4.389 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 19 . 4828 . 1 1 16 GLN H H 4.498 8.297 -2.238 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 19 . 4829 . 1 1 16 GLN HA H 1.835 8.335 -3.058 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 19 . 4830 . 1 1 16 GLN HB2 H 4.432 7.915 -4.595 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4831 . 1 1 16 GLN HB3 H 2.875 8.088 -5.380 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4832 . 1 1 16 GLN HE21 H 2.731 11.840 -5.713 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 19 . 4833 . 1 1 16 GLN HE22 H 3.904 11.949 -6.983 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 19 . 4834 . 1 1 16 GLN HG2 H 2.572 10.315 -4.249 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 19 . 4835 . 1 1 16 GLN HG3 H 4.153 10.143 -3.514 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 19 . 4836 . 1 1 16 GLN N N 3.572 7.964 -2.063 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 19 . 4837 . 1 1 16 GLN NE2 N 3.561 11.502 -6.156 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 19 . 4838 . 1 1 16 GLN O O 3.313 5.499 -3.756 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 19 . 4839 . 1 1 16 GLN OE1 O 5.230 9.990 -6.123 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 19 . 4840 . 1 1 17 LYS C C 0.447 4.284 -4.852 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 19 . 4841 . 1 1 17 LYS CA C 0.712 4.592 -3.377 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 19 . 4842 . 1 1 17 LYS CB C -0.491 4.332 -2.468 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 19 . 4843 . 1 1 17 LYS CD C -1.902 2.570 -1.343 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 19 . 4844 . 1 1 17 LYS CE C -2.050 1.078 -1.040 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 19 . 4845 . 1 1 17 LYS CG C -0.678 2.833 -2.222 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 19 . 4846 . 1 1 17 LYS H H 0.445 6.624 -3.004 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 19 . 4847 . 1 1 17 LYS HA H 1.523 3.951 -3.030 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 19 . 4848 . 1 1 17 LYS HB2 H -0.351 4.845 -1.517 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 19 . 4849 . 1 1 17 LYS HB3 H -1.391 4.744 -2.923 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 19 . 4850 . 1 1 17 LYS HD2 H -1.811 3.127 -0.411 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 19 . 4851 . 1 1 17 LYS HD3 H -2.799 2.933 -1.845 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 19 . 4852 . 1 1 17 LYS HE2 H -3.048 0.876 -0.651 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 19 . 4853 . 1 1 17 LYS HE3 H -1.944 0.502 -1.960 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 19 . 4854 . 1 1 17 LYS HG2 H -0.792 2.316 -3.175 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 19 . 4855 . 1 1 17 LYS HG3 H 0.212 2.426 -1.743 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 19 . 4856 . 1 1 17 LYS HZ1 H -1.217 1.075 0.826 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 19 . 4857 . 1 1 17 LYS HZ2 H -1.064 -0.349 0.041 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 19 . 4858 . 1 1 17 LYS HZ3 H -0.123 0.918 -0.377 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 19 . 4859 . 1 1 17 LYS N N 1.160 5.968 -3.247 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 19 . 4860 . 1 1 17 LYS NZ N -1.031 0.645 -0.058 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 19 . 4861 . 1 1 17 LYS O O -0.693 4.036 -5.243 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 19 . 4862 . 1 1 18 NH2 HN1 H 1.430 4.116 -6.622 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 19 . 4863 . 1 1 18 NH2 HN2 H 2.428 4.523 -5.236 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 19 . 4864 . 1 1 18 NH2 N N 1.519 4.310 -5.631 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 . 20 . 4865 . 1 1 2 ASP C C -8.607 -7.044 -1.835 . . . 1.0 . . . . . . . . . . . . A . 1 ASP C . . . . . . . . . rr_1ze7 1 . 20 . 4866 . 1 1 2 ASP CA C -9.489 -8.294 -1.808 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CA . . . . . . . . . rr_1ze7 1 . 20 . 4867 . 1 1 2 ASP CB C -9.698 -8.787 -3.241 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CB . . . . . . . . . rr_1ze7 1 . 20 . 4868 . 1 1 2 ASP CG C -10.773 -9.863 -3.404 . . . 1.0 . . . . . . . . . . . . A . 1 ASP CG . . . . . . . . . rr_1ze7 1 . 20 . 4869 . 1 1 2 ASP H H -11.562 -8.132 -1.941 . . . 1.0 . . . . . . . . . . . . A . 1 ASP H . . . . . . . . . rr_1ze7 1 . 20 . 4870 . 1 1 2 ASP HA H -9.036 -9.035 -1.149 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HA . . . . . . . . . rr_1ze7 1 . 20 . 4871 . 1 1 2 ASP HB2 H -9.959 -7.935 -3.868 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4872 . 1 1 2 ASP HB3 H -8.752 -9.180 -3.615 . . . 1.0 . . . . . . . . . . . . A . 1 ASP HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4873 . 1 1 2 ASP N N -10.813 -7.986 -1.294 . . . 1.0 . . . . . . . . . . . . A . 1 ASP N . . . . . . . . . rr_1ze7 1 . 20 . 4874 . 1 1 2 ASP O O -7.386 -7.139 -1.730 . . . 1.0 . . . . . . . . . . . . A . 1 ASP O . . . . . . . . . rr_1ze7 1 . 20 . 4875 . 1 1 2 ASP OD1 O -11.962 -9.479 -3.418 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD1 . . . . . . . . . rr_1ze7 1 . 20 . 4876 . 1 1 2 ASP OD2 O -10.381 -11.045 -3.511 . . . 1.0 . . . . . . . . . . . . A . 1 ASP OD2 . . . . . . . . . rr_1ze7 1 . 20 . 4877 . 1 1 3 ALA C C -7.999 -4.311 -0.635 . . . 1.0 . . . . . . . . . . . . A . 2 ALA C . . . . . . . . . rr_1ze7 1 . 20 . 4878 . 1 1 3 ALA CA C -8.552 -4.633 -2.025 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CA . . . . . . . . . rr_1ze7 1 . 20 . 4879 . 1 1 3 ALA CB C -9.489 -3.542 -2.547 . . . 1.0 . . . . . . . . . . . . A . 2 ALA CB . . . . . . . . . rr_1ze7 1 . 20 . 4880 . 1 1 3 ALA H H -10.256 -5.831 -2.059 . . . 1.0 . . . . . . . . . . . . A . 2 ALA H . . . . . . . . . rr_1ze7 1 . 20 . 4881 . 1 1 3 ALA HA H -7.720 -4.744 -2.721 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HA . . . . . . . . . rr_1ze7 1 . 20 . 4882 . 1 1 3 ALA HB1 H -8.951 -2.596 -2.601 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB1 . . . . . . . . . rr_1ze7 1 . 20 . 4883 . 1 1 3 ALA HB2 H -9.846 -3.814 -3.540 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4884 . 1 1 3 ALA HB3 H -10.338 -3.439 -1.871 . . . 1.0 . . . . . . . . . . . . A . 2 ALA HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4885 . 1 1 3 ALA N N -9.261 -5.900 -1.977 . . . 1.0 . . . . . . . . . . . . A . 2 ALA N . . . . . . . . . rr_1ze7 1 . 20 . 4886 . 1 1 3 ALA O O -6.967 -3.653 -0.511 . . . 1.0 . . . . . . . . . . . . A . 2 ALA O . . . . . . . . . rr_1ze7 1 . 20 . 4887 . 1 1 4 GLU C C -7.254 -5.549 2.191 . . . 1.0 . . . . . . . . . . . . A . 3 GLU C . . . . . . . . . rr_1ze7 1 . 20 . 4888 . 1 1 4 GLU CA C -8.317 -4.540 1.752 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CA . . . . . . . . . rr_1ze7 1 . 20 . 4889 . 1 1 4 GLU CB C -9.529 -4.580 2.684 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CB . . . . . . . . . rr_1ze7 1 . 20 . 4890 . 1 1 4 GLU CD C -11.823 -3.636 3.138 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CD . . . . . . . . . rr_1ze7 1 . 20 . 4891 . 1 1 4 GLU CG C -10.543 -3.496 2.312 . . . 1.0 . . . . . . . . . . . . A . 3 GLU CG . . . . . . . . . rr_1ze7 1 . 20 . 4892 . 1 1 4 GLU H H -9.539 -5.338 0.265 . . . 1.0 . . . . . . . . . . . . A . 3 GLU H . . . . . . . . . rr_1ze7 1 . 20 . 4893 . 1 1 4 GLU HA H -7.896 -3.535 1.755 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HA . . . . . . . . . rr_1ze7 1 . 20 . 4894 . 1 1 4 GLU HB2 H -10.003 -5.560 2.629 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4895 . 1 1 4 GLU HB3 H -9.204 -4.440 3.715 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4896 . 1 1 4 GLU HG2 H -10.105 -2.512 2.476 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG2 . . . . . . . . . rr_1ze7 1 . 20 . 4897 . 1 1 4 GLU HG3 H -10.782 -3.566 1.250 . . . 1.0 . . . . . . . . . . . . A . 3 GLU HG3 . . . . . . . . . rr_1ze7 1 . 20 . 4898 . 1 1 4 GLU N N -8.710 -4.790 0.375 . . . 1.0 . . . . . . . . . . . . A . 3 GLU N . . . . . . . . . rr_1ze7 1 . 20 . 4899 . 1 1 4 GLU O O -6.421 -5.247 3.045 . . . 1.0 . . . . . . . . . . . . A . 3 GLU O . . . . . . . . . rr_1ze7 1 . 20 . 4900 . 1 1 4 GLU OE1 O -11.865 -3.022 4.227 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE1 . . . . . . . . . rr_1ze7 1 . 20 . 4901 . 1 1 4 GLU OE2 O -12.730 -4.352 2.663 . . . 1.0 . . . . . . . . . . . . A . 3 GLU OE2 . . . . . . . . . rr_1ze7 1 . 20 . 4902 . 1 1 5 PHE C C -5.047 -7.573 1.167 . . . 1.0 . . . . . . . . . . . . A . 4 PHE C . . . . . . . . . rr_1ze7 1 . 20 . 4903 . 1 1 5 PHE CA C -6.370 -7.782 1.907 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CA . . . . . . . . . rr_1ze7 1 . 20 . 4904 . 1 1 5 PHE CB C -6.995 -9.100 1.445 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CB . . . . . . . . . rr_1ze7 1 . 20 . 4905 . 1 1 5 PHE CD1 C -6.215 -10.539 3.340 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD1 . . . . . . . . . rr_1ze7 1 . 20 . 4906 . 1 1 5 PHE CD2 C -5.768 -11.262 1.143 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CD2 . . . . . . . . . rr_1ze7 1 . 20 . 4907 . 1 1 5 PHE CE1 C -5.569 -11.696 3.852 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE1 . . . . . . . . . rr_1ze7 1 . 20 . 4908 . 1 1 5 PHE CE2 C -5.122 -12.418 1.655 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CE2 . . . . . . . . . rr_1ze7 1 . 20 . 4909 . 1 1 5 PHE CG C -6.300 -10.346 1.996 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CG . . . . . . . . . rr_1ze7 1 . 20 . 4910 . 1 1 5 PHE CZ C -5.037 -12.611 2.998 . . . 1.0 . . . . . . . . . . . . A . 4 PHE CZ . . . . . . . . . rr_1ze7 1 . 20 . 4911 . 1 1 5 PHE H H -7.998 -6.966 0.896 . . . 1.0 . . . . . . . . . . . . A . 4 PHE H . . . . . . . . . rr_1ze7 1 . 20 . 4912 . 1 1 5 PHE HA H -6.193 -7.745 2.982 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HA . . . . . . . . . rr_1ze7 1 . 20 . 4913 . 1 1 5 PHE HB2 H -8.043 -9.118 1.745 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4914 . 1 1 5 PHE HB3 H -6.976 -9.137 0.355 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4915 . 1 1 5 PHE HD1 H -6.642 -9.805 4.024 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD1 . . . . . . . . . rr_1ze7 1 . 20 . 4916 . 1 1 5 PHE HD2 H -5.836 -11.107 0.066 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HD2 . . . . . . . . . rr_1ze7 1 . 20 . 4917 . 1 1 5 PHE HE1 H -5.501 -11.850 4.928 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE1 . . . . . . . . . rr_1ze7 1 . 20 . 4918 . 1 1 5 PHE HE2 H -4.695 -13.152 0.971 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HE2 . . . . . . . . . rr_1ze7 1 . 20 . 4919 . 1 1 5 PHE HZ H -4.541 -13.499 3.391 . . . 1.0 . . . . . . . . . . . . A . 4 PHE HZ . . . . . . . . . rr_1ze7 1 . 20 . 4920 . 1 1 5 PHE N N -7.317 -6.728 1.589 . . . 1.0 . . . . . . . . . . . . A . 4 PHE N . . . . . . . . . rr_1ze7 1 . 20 . 4921 . 1 1 5 PHE O O -4.575 -8.466 0.466 . . . 1.0 . . . . . . . . . . . . A . 4 PHE O . . . . . . . . . rr_1ze7 1 . 20 . 4922 . 1 1 6 ARG C C -2.300 -5.323 1.646 . . . 1.0 . . . . . . . . . . . . A . 5 ARG C . . . . . . . . . rr_1ze7 1 . 20 . 4923 . 1 1 6 ARG CA C -3.246 -6.034 0.677 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CA . . . . . . . . . rr_1ze7 1 . 20 . 4924 . 1 1 6 ARG CB C -3.512 -5.125 -0.525 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CB . . . . . . . . . rr_1ze7 1 . 20 . 4925 . 1 1 6 ARG CD C -4.731 -5.022 -2.730 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CD . . . . . . . . . rr_1ze7 1 . 20 . 4926 . 1 1 6 ARG CG C -4.030 -5.930 -1.718 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CG . . . . . . . . . rr_1ze7 1 . 20 . 4927 . 1 1 6 ARG CZ C -3.782 -2.718 -2.790 . . . 1.0 . . . . . . . . . . . . A . 5 ARG CZ . . . . . . . . . rr_1ze7 1 . 20 . 4928 . 1 1 6 ARG H H -4.861 -5.675 1.943 . . . 1.0 . . . . . . . . . . . . A . 5 ARG H . . . . . . . . . rr_1ze7 1 . 20 . 4929 . 1 1 6 ARG HA H -2.828 -6.985 0.347 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HA . . . . . . . . . rr_1ze7 1 . 20 . 4930 . 1 1 6 ARG HB2 H -4.240 -4.361 -0.253 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4931 . 1 1 6 ARG HB3 H -2.594 -4.606 -0.802 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4932 . 1 1 6 ARG HD2 H -5.100 -5.614 -3.567 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD2 . . . . . . . . . rr_1ze7 1 . 20 . 4933 . 1 1 6 ARG HD3 H -5.597 -4.548 -2.267 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HD3 . . . . . . . . . rr_1ze7 1 . 20 . 4934 . 1 1 6 ARG HE H -3.121 -4.254 -3.911 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HE . . . . . . . . . rr_1ze7 1 . 20 . 4935 . 1 1 6 ARG HG2 H -3.200 -6.446 -2.201 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG2 . . . . . . . . . rr_1ze7 1 . 20 . 4936 . 1 1 6 ARG HG3 H -4.723 -6.697 -1.371 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HG3 . . . . . . . . . rr_1ze7 1 . 20 . 4937 . 1 1 6 ARG HH11 H -5.422 -2.927 -1.606 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH11 . . . . . . . . . rr_1ze7 1 . 20 . 4938 . 1 1 6 ARG HH12 H -4.692 -1.356 -1.585 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH12 . . . . . . . . . rr_1ze7 1 . 20 . 4939 . 1 1 6 ARG HH21 H -2.190 -2.165 -3.927 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH21 . . . . . . . . . rr_1ze7 1 . 20 . 4940 . 1 1 6 ARG HH22 H -2.802 -0.938 -2.868 . . . 1.0 . . . . . . . . . . . . A . 5 ARG HH22 . . . . . . . . . rr_1ze7 1 . 20 . 4941 . 1 1 6 ARG N N -4.485 -6.387 1.350 . . . 1.0 . . . . . . . . . . . . A . 5 ARG N . . . . . . . . . rr_1ze7 1 . 20 . 4942 . 1 1 6 ARG NE N -3.791 -3.988 -3.218 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NE . . . . . . . . . rr_1ze7 1 . 20 . 4943 . 1 1 6 ARG NH1 N -4.711 -2.298 -1.920 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH1 . . . . . . . . . rr_1ze7 1 . 20 . 4944 . 1 1 6 ARG NH2 N -2.845 -1.869 -3.233 . . . 1.0 . . . . . . . . . . . . A . 5 ARG NH2 . . . . . . . . . rr_1ze7 1 . 20 . 4945 . 1 1 6 ARG O O -2.636 -5.123 2.812 . . . 1.0 . . . . . . . . . . . . A . 5 ARG O . . . . . . . . . rr_1ze7 1 . 20 . 4946 . 1 1 7 HIS C C -0.583 -2.940 2.373 . . . 1.0 . . . . . . . . . . . . A . 6 HIS C . . . . . . . . . rr_1ze7 1 . 20 . 4947 . 1 1 7 HIS CA C -0.114 -4.333 1.948 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CA . . . . . . . . . rr_1ze7 1 . 20 . 4948 . 1 1 7 HIS CB C 1.230 -4.308 1.218 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CB . . . . . . . . . rr_1ze7 1 . 20 . 4949 . 1 1 7 HIS CD2 C 2.216 -6.118 -0.390 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CD2 . . . . . . . . . rr_1ze7 1 . 20 . 4950 . 1 1 7 HIS CE1 C 2.245 -7.798 1.012 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CE1 . . . . . . . . . rr_1ze7 1 . 20 . 4951 . 1 1 7 HIS CG C 1.729 -5.672 0.804 . . . 1.0 . . . . . . . . . . . . A . 6 HIS CG . . . . . . . . . rr_1ze7 1 . 20 . 4952 . 1 1 7 HIS H H -0.886 -5.092 0.168 . . . 1.0 . . . . . . . . . . . . A . 6 HIS H . . . . . . . . . rr_1ze7 1 . 20 . 4953 . 1 1 7 HIS HA H 0.002 -4.955 2.836 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HA . . . . . . . . . rr_1ze7 1 . 20 . 4954 . 1 1 7 HIS HB2 H 1.139 -3.681 0.331 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4955 . 1 1 7 HIS HB3 H 1.974 -3.841 1.863 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4956 . 1 1 7 HIS HD2 H 2.330 -5.521 -1.295 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HD2 . . . . . . . . . rr_1ze7 1 . 20 . 4957 . 1 1 7 HIS HE1 H 2.393 -8.798 1.420 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE1 . . . . . . . . . rr_1ze7 1 . 20 . 4958 . 1 1 7 HIS HE2 H 2.855 -7.997 -0.997 . . . 1.0 . . . . . . . . . . . . A . 6 HIS HE2 . . . . . . . . . rr_1ze7 1 . 20 . 4959 . 1 1 7 HIS N N -1.135 -4.962 1.128 . . . 1.0 . . . . . . . . . . . . A . 6 HIS N . . . . . . . . . rr_1ze7 1 . 20 . 4960 . 1 1 7 HIS ND1 N 1.760 -6.753 1.667 . . . 1.0 . . . . . . . . . . . . A . 6 HIS ND1 . . . . . . . . . rr_1ze7 1 . 20 . 4961 . 1 1 7 HIS NE2 N 2.528 -7.402 -0.262 . . . 1.0 . . . . . . . . . . . . A . 6 HIS NE2 . . . . . . . . . rr_1ze7 1 . 20 . 4962 . 1 1 7 HIS O O -0.036 -2.355 3.307 . . . 1.0 . . . . . . . . . . . . A . 6 HIS O . . . . . . . . . rr_1ze7 1 . 20 . 4963 . 1 1 8 ASP C C -2.793 -1.117 3.313 . . . 1.0 . . . . . . . . . . . . A . 7 ASP C . . . . . . . . . rr_1ze7 1 . 20 . 4964 . 1 1 8 ASP CA C -2.119 -1.123 1.939 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CA . . . . . . . . . rr_1ze7 1 . 20 . 4965 . 1 1 8 ASP CB C -3.165 -0.722 0.898 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CB . . . . . . . . . rr_1ze7 1 . 20 . 4966 . 1 1 8 ASP CG C -2.599 -0.126 -0.392 . . . 1.0 . . . . . . . . . . . . A . 7 ASP CG . . . . . . . . . rr_1ze7 1 . 20 . 4967 . 1 1 8 ASP H H -2.046 -2.941 0.925 . . . 1.0 . . . . . . . . . . . . A . 7 ASP H . . . . . . . . . rr_1ze7 1 . 20 . 4968 . 1 1 8 ASP HA H -1.257 -0.457 1.895 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HA . . . . . . . . . rr_1ze7 1 . 20 . 4969 . 1 1 8 ASP HB2 H -3.759 -1.601 0.644 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4970 . 1 1 8 ASP HB3 H -3.845 0.002 1.347 . . . 1.0 . . . . . . . . . . . . A . 7 ASP HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4971 . 1 1 8 ASP N N -1.592 -2.449 1.668 . . . 1.0 . . . . . . . . . . . . A . 7 ASP N . . . . . . . . . rr_1ze7 1 . 20 . 4972 . 1 1 8 ASP O O -3.027 -0.056 3.889 . . . 1.0 . . . . . . . . . . . . A . 7 ASP O . . . . . . . . . rr_1ze7 1 . 20 . 4973 . 1 1 8 ASP OD1 O -1.385 0.174 -0.393 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD1 . . . . . . . . . rr_1ze7 1 . 20 . 4974 . 1 1 8 ASP OD2 O -3.392 0.016 -1.348 . . . 1.0 . . . . . . . . . . . . A . 7 ASP OD2 . . . . . . . . . rr_1ze7 1 . 20 . 4975 . 1 1 9 SER C C -2.778 -1.922 6.190 . . . 1.0 . . . . . . . . . . . . A . 8 SER C . . . . . . . . . rr_1ze7 1 . 20 . 4976 . 1 1 9 SER CA C -3.708 -2.463 5.102 . . . 1.0 . . . . . . . . . . . . A . 8 SER CA . . . . . . . . . rr_1ze7 1 . 20 . 4977 . 1 1 9 SER CB C -4.059 -3.926 5.383 . . . 1.0 . . . . . . . . . . . . A . 8 SER CB . . . . . . . . . rr_1ze7 1 . 20 . 4978 . 1 1 9 SER H H -2.905 -3.173 3.316 . . . 1.0 . . . . . . . . . . . . A . 8 SER H . . . . . . . . . rr_1ze7 1 . 20 . 4979 . 1 1 9 SER HA H -4.624 -1.874 5.053 . . . 1.0 . . . . . . . . . . . . A . 8 SER HA . . . . . . . . . rr_1ze7 1 . 20 . 4980 . 1 1 9 SER HB2 H -4.582 -3.997 6.336 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB2 . . . . . . . . . rr_1ze7 1 . 20 . 4981 . 1 1 9 SER HB3 H -4.743 -4.288 4.616 . . . 1.0 . . . . . . . . . . . . A . 8 SER HB3 . . . . . . . . . rr_1ze7 1 . 20 . 4982 . 1 1 9 SER HG H -2.675 -5.064 4.491 . . . 1.0 . . . . . . . . . . . . A . 8 SER HG . . . . . . . . . rr_1ze7 1 . 20 . 4983 . 1 1 9 SER N N -3.086 -2.315 3.798 . . . 1.0 . . . . . . . . . . . . A . 8 SER N . . . . . . . . . rr_1ze7 1 . 20 . 4984 . 1 1 9 SER O O -3.226 -1.593 7.287 . . . 1.0 . . . . . . . . . . . . A . 8 SER O . . . . . . . . . rr_1ze7 1 . 20 . 4985 . 1 1 9 SER OG O -2.901 -4.756 5.415 . . . 1.0 . . . . . . . . . . . . A . 8 SER OG . . . . . . . . . rr_1ze7 1 . 20 . 4986 . 1 1 10 GLY C C 0.346 -0.245 6.113 . . . 1.0 . . . . . . . . . . . . A . 9 GLY C . . . . . . . . . rr_1ze7 1 . 20 . 4987 . 1 1 10 GLY CA C -0.507 -1.330 6.774 . . . 1.0 . . . . . . . . . . . . A . 9 GLY CA . . . . . . . . . rr_1ze7 1 . 20 . 4988 . 1 1 10 GLY H H -1.142 -2.131 4.958 . . . 1.0 . . . . . . . . . . . . A . 9 GLY H . . . . . . . . . rr_1ze7 1 . 20 . 4989 . 1 1 10 GLY HA2 H -1.003 -0.922 7.654 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA2 . . . . . . . . . rr_1ze7 1 . 20 . 4990 . 1 1 10 GLY HA3 H 0.134 -2.143 7.116 . . . 1.0 . . . . . . . . . . . . A . 9 GLY HA3 . . . . . . . . . rr_1ze7 1 . 20 . 4991 . 1 1 10 GLY N N -1.500 -1.847 5.848 . . . 1.0 . . . . . . . . . . . . A . 9 GLY N . . . . . . . . . rr_1ze7 1 . 20 . 4992 . 1 1 10 GLY O O 1.565 -0.225 6.274 . . . 1.0 . . . . . . . . . . . . A . 9 GLY O . . . . . . . . . rr_1ze7 1 . 20 . 4993 . 1 1 11 TYR C C -0.407 3.023 4.820 . . . 1.0 . . . . . . . . . . . . A . 10 TYR C . . . . . . . . . rr_1ze7 1 . 20 . 4994 . 1 1 11 TYR CA C 0.354 1.703 4.680 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CA . . . . . . . . . rr_1ze7 1 . 20 . 4995 . 1 1 11 TYR CB C 0.374 1.294 3.206 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CB . . . . . . . . . rr_1ze7 1 . 20 . 4996 . 1 1 11 TYR CD1 C 1.151 3.336 1.946 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD1 . . . . . . . . . rr_1ze7 1 . 20 . 4997 . 1 1 11 TYR CD2 C 2.598 1.434 2.027 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CD2 . . . . . . . . . rr_1ze7 1 . 20 . 4998 . 1 1 11 TYR CE1 C 2.125 4.043 1.155 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE1 . . . . . . . . . rr_1ze7 1 . 20 . 4999 . 1 1 11 TYR CE2 C 3.572 2.142 1.236 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CE2 . . . . . . . . . rr_1ze7 1 . 20 . 5000 . 1 1 11 TYR CG C 1.408 2.046 2.365 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CG . . . . . . . . . rr_1ze7 1 . 20 . 5001 . 1 1 11 TYR CZ C 3.287 3.411 0.839 . . . 1.0 . . . . . . . . . . . . A . 10 TYR CZ . . . . . . . . . rr_1ze7 1 . 20 . 5002 . 1 1 11 TYR H H -1.323 0.617 5.270 . . . 1.0 . . . . . . . . . . . . A . 10 TYR H . . . . . . . . . rr_1ze7 1 . 20 . 5003 . 1 1 11 TYR HA H 1.345 1.816 5.119 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HA . . . . . . . . . rr_1ze7 1 . 20 . 5004 . 1 1 11 TYR HB2 H 0.574 0.225 3.139 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB2 . . . . . . . . . rr_1ze7 1 . 20 . 5005 . 1 1 11 TYR HB3 H -0.615 1.460 2.780 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HB3 . . . . . . . . . rr_1ze7 1 . 20 . 5006 . 1 1 11 TYR HD1 H 0.212 3.819 2.214 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD1 . . . . . . . . . rr_1ze7 1 . 20 . 5007 . 1 1 11 TYR HD2 H 2.801 0.416 2.358 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HD2 . . . . . . . . . rr_1ze7 1 . 20 . 5008 . 1 1 11 TYR HE1 H 1.934 5.062 0.818 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE1 . . . . . . . . . rr_1ze7 1 . 20 . 5009 . 1 1 11 TYR HE2 H 4.515 1.671 0.961 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HE2 . . . . . . . . . rr_1ze7 1 . 20 . 5010 . 1 1 11 TYR HH H 3.827 4.951 -0.218 . . . 1.0 . . . . . . . . . . . . A . 10 TYR HH . . . . . . . . . rr_1ze7 1 . 20 . 5011 . 1 1 11 TYR N N -0.329 0.631 5.384 . . . 1.0 . . . . . . . . . . . . A . 10 TYR N . . . . . . . . . rr_1ze7 1 . 20 . 5012 . 1 1 11 TYR O O -1.517 3.161 4.309 . . . 1.0 . . . . . . . . . . . . A . 10 TYR O . . . . . . . . . rr_1ze7 1 . 20 . 5013 . 1 1 11 TYR OH O 4.206 4.079 0.092 . . . 1.0 . . . . . . . . . . . . A . 10 TYR OH . . . . . . . . . rr_1ze7 1 . 20 . 5014 . 1 1 12 GLU C C -0.209 6.149 4.505 . . . 1.0 . . . . . . . . . . . . A . 11 GLU C . . . . . . . . . rr_1ze7 1 . 20 . 5015 . 1 1 12 GLU CA C -0.387 5.261 5.738 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CA . . . . . . . . . rr_1ze7 1 . 20 . 5016 . 1 1 12 GLU CB C 0.193 5.931 6.985 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CB . . . . . . . . . rr_1ze7 1 . 20 . 5017 . 1 1 12 GLU CD C -0.211 7.634 8.801 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CD . . . . . . . . . rr_1ze7 1 . 20 . 5018 . 1 1 12 GLU CG C -0.833 6.860 7.637 . . . 1.0 . . . . . . . . . . . . A . 11 GLU CG . . . . . . . . . rr_1ze7 1 . 20 . 5019 . 1 1 12 GLU H H 1.127 3.843 5.922 . . . 1.0 . . . . . . . . . . . . A . 11 GLU H . . . . . . . . . rr_1ze7 1 . 20 . 5020 . 1 1 12 GLU HA H -1.446 5.061 5.901 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HA . . . . . . . . . rr_1ze7 1 . 20 . 5021 . 1 1 12 GLU HB2 H 0.506 5.170 7.700 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB2 . . . . . . . . . rr_1ze7 1 . 20 . 5022 . 1 1 12 GLU HB3 H 1.084 6.500 6.716 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HB3 . . . . . . . . . rr_1ze7 1 . 20 . 5023 . 1 1 12 GLU HG2 H -1.219 7.559 6.895 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG2 . . . . . . . . . rr_1ze7 1 . 20 . 5024 . 1 1 12 GLU HG3 H -1.681 6.276 7.996 . . . 1.0 . . . . . . . . . . . . A . 11 GLU HG3 . . . . . . . . . rr_1ze7 1 . 20 . 5025 . 1 1 12 GLU N N 0.221 3.960 5.515 . . . 1.0 . . . . . . . . . . . . A . 11 GLU N . . . . . . . . . rr_1ze7 1 . 20 . 5026 . 1 1 12 GLU O O 0.766 6.006 3.769 . . . 1.0 . . . . . . . . . . . . A . 11 GLU O . . . . . . . . . rr_1ze7 1 . 20 . 5027 . 1 1 12 GLU OE1 O 0.583 7.010 9.537 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE1 . . . . . . . . . rr_1ze7 1 . 20 . 5028 . 1 1 12 GLU OE2 O -0.544 8.832 8.928 . . . 1.0 . . . . . . . . . . . . A . 11 GLU OE2 . . . . . . . . . rr_1ze7 1 . 20 . 5029 . 1 1 13 VAL C C -0.094 9.004 3.349 . . . 1.0 . . . . . . . . . . . . A . 12 VAL C . . . . . . . . . rr_1ze7 1 . 20 . 5030 . 1 1 13 VAL CA C -1.156 7.920 3.157 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CA . . . . . . . . . rr_1ze7 1 . 20 . 5031 . 1 1 13 VAL CB C -2.556 8.489 2.919 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CB . . . . . . . . . rr_1ze7 1 . 20 . 5032 . 1 1 13 VAL CG1 C -2.569 9.426 1.710 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG1 . . . . . . . . . rr_1ze7 1 . 20 . 5033 . 1 1 13 VAL CG2 C -3.584 7.368 2.755 . . . 1.0 . . . . . . . . . . . . A . 12 VAL CG2 . . . . . . . . . rr_1ze7 1 . 20 . 5034 . 1 1 13 VAL H H -1.936 7.181 4.942 . . . 1.0 . . . . . . . . . . . . A . 12 VAL H . . . . . . . . . rr_1ze7 1 . 20 . 5035 . 1 1 13 VAL HA H -0.887 7.314 2.292 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HA . . . . . . . . . rr_1ze7 1 . 20 . 5036 . 1 1 13 VAL HB H -2.835 9.072 3.798 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HB . . . . . . . . . rr_1ze7 1 . 20 . 5037 . 1 1 13 VAL HG11 H -1.949 10.298 1.919 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG11 . . . . . . . . . rr_1ze7 1 . 20 . 5038 . 1 1 13 VAL HG12 H -2.176 8.901 0.840 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG12 . . . . . . . . . rr_1ze7 1 . 20 . 5039 . 1 1 13 VAL HG13 H -3.591 9.747 1.510 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG13 . . . . . . . . . rr_1ze7 1 . 20 . 5040 . 1 1 13 VAL HG21 H -4.564 7.800 2.555 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG21 . . . . . . . . . rr_1ze7 1 . 20 . 5041 . 1 1 13 VAL HG22 H -3.292 6.727 1.923 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG22 . . . . . . . . . rr_1ze7 1 . 20 . 5042 . 1 1 13 VAL HG23 H -3.626 6.777 3.670 . . . 1.0 . . . . . . . . . . . . A . 12 VAL HG23 . . . . . . . . . rr_1ze7 1 . 20 . 5043 . 1 1 13 VAL N N -1.166 7.046 4.318 . . . 1.0 . . . . . . . . . . . . A . 12 VAL N . . . . . . . . . rr_1ze7 1 . 20 . 5044 . 1 1 13 VAL O O -0.385 10.076 3.878 . . . 1.0 . . . . . . . . . . . . A . 12 VAL O . . . . . . . . . rr_1ze7 1 . 20 . 5045 . 1 1 14 HIS C C 3.013 9.595 1.677 . . . 1.0 . . . . . . . . . . . . A . 13 HIS C . . . . . . . . . rr_1ze7 1 . 20 . 5046 . 1 1 14 HIS CA C 2.209 9.642 2.978 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CA . . . . . . . . . rr_1ze7 1 . 20 . 5047 . 1 1 14 HIS CB C 3.071 9.391 4.217 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CB . . . . . . . . . rr_1ze7 1 . 20 . 5048 . 1 1 14 HIS CD2 C 1.408 9.340 6.233 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CD2 . . . . . . . . . rr_1ze7 1 . 20 . 5049 . 1 1 14 HIS CE1 C 2.127 11.126 7.274 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CE1 . . . . . . . . . rr_1ze7 1 . 20 . 5050 . 1 1 14 HIS CG C 2.441 9.857 5.508 . . . 1.0 . . . . . . . . . . . . A . 13 HIS CG . . . . . . . . . rr_1ze7 1 . 20 . 5051 . 1 1 14 HIS H H 1.351 7.801 2.512 . . . 1.0 . . . . . . . . . . . . A . 13 HIS H . . . . . . . . . rr_1ze7 1 . 20 . 5052 . 1 1 14 HIS HA H 1.758 10.628 3.081 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HA . . . . . . . . . rr_1ze7 1 . 20 . 5053 . 1 1 14 HIS HB2 H 3.280 8.324 4.291 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB2 . . . . . . . . . rr_1ze7 1 . 20 . 5054 . 1 1 14 HIS HB3 H 4.029 9.896 4.089 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HB3 . . . . . . . . . rr_1ze7 1 . 20 . 5055 . 1 1 14 HIS HD2 H 0.835 8.449 5.979 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HD2 . . . . . . . . . rr_1ze7 1 . 20 . 5056 . 1 1 14 HIS HE1 H 2.221 11.918 8.016 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE1 . . . . . . . . . rr_1ze7 1 . 20 . 5057 . 1 1 14 HIS HE2 H 0.492 9.994 7.976 . . . 1.0 . . . . . . . . . . . . A . 13 HIS HE2 . . . . . . . . . rr_1ze7 1 . 20 . 5058 . 1 1 14 HIS N N 1.115 8.688 2.909 . . . 1.0 . . . . . . . . . . . . A . 13 HIS N . . . . . . . . . rr_1ze7 1 . 20 . 5059 . 1 1 14 HIS ND1 N 2.873 10.982 6.189 . . . 1.0 . . . . . . . . . . . . A . 13 HIS ND1 . . . . . . . . . rr_1ze7 1 . 20 . 5060 . 1 1 14 HIS NE2 N 1.220 10.107 7.300 . . . 1.0 . . . . . . . . . . . . A . 13 HIS NE2 . . . . . . . . . rr_1ze7 1 . 20 . 5061 . 1 1 14 HIS O O 3.141 10.604 0.985 . . . 1.0 . . . . . . . . . . . . A . 13 HIS O . . . . . . . . . rr_1ze7 1 . 20 . 5062 . 1 1 15 HIS C C 3.433 7.567 -0.902 . . . 1.0 . . . . . . . . . . . . A . 14 HIS C . . . . . . . . . rr_1ze7 1 . 20 . 5063 . 1 1 15 HIS CA C 4.310 8.217 0.170 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CA . . . . . . . . . rr_1ze7 1 . 20 . 5064 . 1 1 15 HIS CB C 5.581 7.417 0.462 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CB . . . . . . . . . rr_1ze7 1 . 20 . 5065 . 1 1 15 HIS CD2 C 6.418 6.420 -1.805 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CD2 . . . . . . . . . rr_1ze7 1 . 20 . 5066 . 1 1 15 HIS CE1 C 8.218 7.641 -2.037 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CE1 . . . . . . . . . rr_1ze7 1 . 20 . 5067 . 1 1 15 HIS CG C 6.494 7.257 -0.731 . . . 1.0 . . . . . . . . . . . . A . 14 HIS CG . . . . . . . . . rr_1ze7 1 . 20 . 5068 . 1 1 15 HIS H H 3.433 7.599 1.955 . . . 1.0 . . . . . . . . . . . . A . 14 HIS H . . . . . . . . . rr_1ze7 1 . 20 . 5069 . 1 1 15 HIS HA H 4.612 9.208 -0.171 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HA . . . . . . . . . rr_1ze7 1 . 20 . 5070 . 1 1 15 HIS HB2 H 6.132 7.909 1.264 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB2 . . . . . . . . . rr_1ze7 1 . 20 . 5071 . 1 1 15 HIS HB3 H 5.301 6.429 0.827 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HB3 . . . . . . . . . rr_1ze7 1 . 20 . 5072 . 1 1 15 HIS HD2 H 5.634 5.684 -1.985 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HD2 . . . . . . . . . rr_1ze7 1 . 20 . 5073 . 1 1 15 HIS HE1 H 9.139 8.052 -2.451 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE1 . . . . . . . . . rr_1ze7 1 . 20 . 5074 . 1 1 15 HIS HE2 H 7.686 6.145 -3.424 . . . 1.0 . . . . . . . . . . . . A . 14 HIS HE2 . . . . . . . . . rr_1ze7 1 . 20 . 5075 . 1 1 15 HIS N N 3.534 8.412 1.383 . . . 1.0 . . . . . . . . . . . . A . 14 HIS N . . . . . . . . . rr_1ze7 1 . 20 . 5076 . 1 1 15 HIS ND1 N 7.639 8.014 -0.906 . . . 1.0 . . . . . . . . . . . . A . 14 HIS ND1 . . . . . . . . . rr_1ze7 1 . 20 . 5077 . 1 1 15 HIS NE2 N 7.459 6.654 -2.594 . . . 1.0 . . . . . . . . . . . . A . 14 HIS NE2 . . . . . . . . . rr_1ze7 1 . 20 . 5078 . 1 1 15 HIS O O 3.164 6.368 -0.846 . . . 1.0 . . . . . . . . . . . . A . 14 HIS O . . . . . . . . . rr_1ze7 1 . 20 . 5079 . 1 1 16 GLN C C 2.926 6.861 -3.766 . . . 1.0 . . . . . . . . . . . . A . 15 GLN C . . . . . . . . . rr_1ze7 1 . 20 . 5080 . 1 1 16 GLN CA C 2.174 7.906 -2.939 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CA . . . . . . . . . rr_1ze7 1 . 20 . 5081 . 1 1 16 GLN CB C 1.699 9.064 -3.819 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CB . . . . . . . . . rr_1ze7 1 . 20 . 5082 . 1 1 16 GLN CD C -0.588 8.034 -4.091 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CD . . . . . . . . . rr_1ze7 1 . 20 . 5083 . 1 1 16 GLN CG C 0.638 8.594 -4.816 . . . 1.0 . . . . . . . . . . . . A . 15 GLN CG . . . . . . . . . rr_1ze7 1 . 20 . 5084 . 1 1 16 GLN H H 3.233 9.362 -1.890 . . . 1.0 . . . . . . . . . . . . A . 15 GLN H . . . . . . . . . rr_1ze7 1 . 20 . 5085 . 1 1 16 GLN HA H 1.312 7.446 -2.457 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HA . . . . . . . . . rr_1ze7 1 . 20 . 5086 . 1 1 16 GLN HB2 H 1.289 9.856 -3.193 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB2 . . . . . . . . . rr_1ze7 1 . 20 . 5087 . 1 1 16 GLN HB3 H 2.546 9.488 -4.357 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HB3 . . . . . . . . . rr_1ze7 1 . 20 . 5088 . 1 1 16 GLN HE21 H -1.459 9.854 -4.257 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE21 . . . . . . . . . rr_1ze7 1 . 20 . 5089 . 1 1 16 GLN HE22 H -2.409 8.648 -3.456 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HE22 . . . . . . . . . rr_1ze7 1 . 20 . 5090 . 1 1 16 GLN HG2 H 0.339 9.427 -5.453 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG2 . . . . . . . . . rr_1ze7 1 . 20 . 5091 . 1 1 16 GLN HG3 H 1.060 7.829 -5.468 . . . 1.0 . . . . . . . . . . . . A . 15 GLN HG3 . . . . . . . . . rr_1ze7 1 . 20 . 5092 . 1 1 16 GLN N N 3.012 8.387 -1.853 . . . 1.0 . . . . . . . . . . . . A . 15 GLN N . . . . . . . . . rr_1ze7 1 . 20 . 5093 . 1 1 16 GLN NE2 N -1.566 8.919 -3.920 . . . 1.0 . . . . . . . . . . . . A . 15 GLN NE2 . . . . . . . . . rr_1ze7 1 . 20 . 5094 . 1 1 16 GLN O O 4.124 7.001 -4.008 . . . 1.0 . . . . . . . . . . . . A . 15 GLN O . . . . . . . . . rr_1ze7 1 . 20 . 5095 . 1 1 16 GLN OE1 O -0.641 6.876 -3.711 . . . 1.0 . . . . . . . . . . . . A . 15 GLN OE1 . . . . . . . . . rr_1ze7 1 . 20 . 5096 . 1 1 17 LYS C C 1.768 4.280 -5.998 . . . 1.0 . . . . . . . . . . . . A . 16 LYS C . . . . . . . . . rr_1ze7 1 . 20 . 5097 . 1 1 17 LYS CA C 2.779 4.760 -4.954 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CA . . . . . . . . . rr_1ze7 1 . 20 . 5098 . 1 1 17 LYS CB C 3.285 3.649 -4.032 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CB . . . . . . . . . rr_1ze7 1 . 20 . 5099 . 1 1 17 LYS CD C 2.622 1.801 -2.450 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CD . . . . . . . . . rr_1ze7 1 . 20 . 5100 . 1 1 17 LYS CE C 1.452 0.992 -1.884 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CE . . . . . . . . . rr_1ze7 1 . 20 . 5101 . 1 1 17 LYS CG C 2.121 2.952 -3.323 . . . 1.0 . . . . . . . . . . . . A . 16 LYS CG . . . . . . . . . rr_1ze7 1 . 20 . 5102 . 1 1 17 LYS H H 1.214 5.740 -3.989 . . . 1.0 . . . . . . . . . . . . A . 16 LYS H . . . . . . . . . rr_1ze7 1 . 20 . 5103 . 1 1 17 LYS HA H 3.646 5.167 -5.475 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HA . . . . . . . . . rr_1ze7 1 . 20 . 5104 . 1 1 17 LYS HB2 H 3.851 2.920 -4.611 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB2 . . . . . . . . . rr_1ze7 1 . 20 . 5105 . 1 1 17 LYS HB3 H 3.967 4.068 -3.293 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HB3 . . . . . . . . . rr_1ze7 1 . 20 . 5106 . 1 1 17 LYS HD2 H 3.269 1.149 -3.037 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD2 . . . . . . . . . rr_1ze7 1 . 20 . 5107 . 1 1 17 LYS HD3 H 3.225 2.195 -1.632 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HD3 . . . . . . . . . rr_1ze7 1 . 20 . 5108 . 1 1 17 LYS HE2 H 0.791 0.684 -2.694 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE2 . . . . . . . . . rr_1ze7 1 . 20 . 5109 . 1 1 17 LYS HE3 H 1.825 0.083 -1.413 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HE3 . . . . . . . . . rr_1ze7 1 . 20 . 5110 . 1 1 17 LYS HG2 H 1.582 3.673 -2.708 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG2 . . . . . . . . . rr_1ze7 1 . 20 . 5111 . 1 1 17 LYS HG3 H 1.415 2.573 -4.062 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HG3 . . . . . . . . . rr_1ze7 1 . 20 . 5112 . 1 1 17 LYS HZ1 H -0.097 1.275 -0.582 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ1 . . . . . . . . . rr_1ze7 1 . 20 . 5113 . 1 1 17 LYS HZ2 H 1.287 2.008 -0.118 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ2 . . . . . . . . . rr_1ze7 1 . 20 . 5114 . 1 1 17 LYS HZ3 H 0.390 2.646 -1.324 . . . 1.0 . . . . . . . . . . . . A . 16 LYS HZ3 . . . . . . . . . rr_1ze7 1 . 20 . 5115 . 1 1 17 LYS N N 2.191 5.838 -4.178 . . . 1.0 . . . . . . . . . . . . A . 16 LYS N . . . . . . . . . rr_1ze7 1 . 20 . 5116 . 1 1 17 LYS NZ N 0.697 1.795 -0.897 . . . 1.0 . . . . . . . . . . . . A . 16 LYS NZ . . . . . . . . . rr_1ze7 1 . 20 . 5117 . 1 1 17 LYS O O 0.574 4.550 -5.881 . . . 1.0 . . . . . . . . . . . . A . 16 LYS O . . . . . . . . . rr_1ze7 1 . 20 . 5118 . 1 1 18 NH2 HN1 H 1.681 3.220 -7.729 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN1 . . . . . . . . . rr_1ze7 1 . 20 . 5119 . 1 1 18 NH2 HN2 H 3.280 3.393 -7.024 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 HN2 . . . . . . . . . rr_1ze7 1 . 20 . 5120 . 1 1 18 NH2 N N 2.284 3.576 -6.995 . . . 1.0 . . . . . . . . . . . . A . 17 NH2 N . . . . . . . . . rr_1ze7 1 stop_ save_ ########################### # Constraint Statistics # ########################### save_constraint_statistics _Constraint_stat_list.Sf_framecode constraint_statistics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID rr_1ze7 _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 1ze7.mr . . 'MR format' 1 comment 'Not applicable' 'Not applicable' 0 rr_1ze7 1 1 1ze7.mr . . n/a 2 comment 'Not applicable' 'Not applicable' 0 rr_1ze7 1 1 1ze7.mr . . XPLOR/CNS 3 'dihedral angle' 'Not applicable' 'Not applicable' 5 rr_1ze7 1 1 1ze7.mr . . n/a 4 comment 'Not applicable' 'Not applicable' 0 rr_1ze7 1 1 1ze7.mr . . XPLOR/CNS 5 distance NOE simple 179 rr_1ze7 1 1 1ze7.mr . . n/a 6 comment 'Not applicable' 'Not applicable' 0 rr_1ze7 1 1 1ze7.mr . . XPLOR/CNS 7 distance NOE ambi 22 rr_1ze7 1 1 1ze7.mr . . 'MR format' 8 'nomenclature mapping' 'Not applicable' 'Not applicable' 0 rr_1ze7 1 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_5 _Gen_dist_constraint_list.Entry_ID rr_1ze7 _Gen_dist_constraint_list.ID 1 _Gen_dist_constraint_list.Constraint_type NOE _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 5 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . rr_1ze7 1 stop_ loop_ _Gen_dist_constraint.ID _Gen_dist_constraint.Member_ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Assembly_atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Entity_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Seq_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Atom_type_1 _Gen_dist_constraint.Atom_isotope_number_1 _Gen_dist_constraint.Resonance_ID_1 _Gen_dist_constraint.Assembly_atom_ID_2 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Entity_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Seq_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Atom_type_2 _Gen_dist_constraint.Atom_isotope_number_2 _Gen_dist_constraint.Resonance_ID_2 _Gen_dist_constraint.Intensity_val _Gen_dist_constraint.Intensity_lower_val_err _Gen_dist_constraint.Intensity_upper_val_err _Gen_dist_constraint.Distance_val _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Contribution_fractional_val _Gen_dist_constraint.Spectral_peak_ID _Gen_dist_constraint.Spectral_peak_list_ID _Gen_dist_constraint.PDB_record_ID_1 _Gen_dist_constraint.PDB_model_num_1 _Gen_dist_constraint.PDB_strand_ID_1 _Gen_dist_constraint.PDB_ins_code_1 _Gen_dist_constraint.PDB_residue_no_1 _Gen_dist_constraint.PDB_residue_name_1 _Gen_dist_constraint.PDB_atom_name_1 _Gen_dist_constraint.PDB_record_ID_2 _Gen_dist_constraint.PDB_model_num_2 _Gen_dist_constraint.PDB_strand_ID_2 _Gen_dist_constraint.PDB_ins_code_2 _Gen_dist_constraint.PDB_residue_no_2 _Gen_dist_constraint.PDB_residue_name_2 _Gen_dist_constraint.PDB_atom_name_2 _Gen_dist_constraint.Auth_entity_assembly_ID_1 _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_chain_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_alt_ID_1 _Gen_dist_constraint.Auth_atom_name_1 _Gen_dist_constraint.Auth_entity_assembly_ID_2 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_chain_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 _Gen_dist_constraint.Auth_alt_ID_2 _Gen_dist_constraint.Auth_atom_name_2 _Gen_dist_constraint.Entry_ID _Gen_dist_constraint.Gen_dist_constraint_list_ID 1 1 OR . 1 1 2 2 ASP H H . . . 1 1 2 2 ASP HB2 H . . . . . 3.3 2.6 4.0 . . . . . A . 1 ASP H . . A . 1 ASP HB2 . . . 1 . HN . . . . . 1 . HB# . . rr_1ze7 1 1 2 OR . 1 1 2 2 ASP H H . . . 1 1 2 2 ASP HB3 H . . . . . 3.3 2.6 4.0 . . . . . A . 1 ASP H . . A . 1 ASP HB3 . . . 1 . HN . . . . . 1 . HB# . . rr_1ze7 1 2 1 OR . 1 1 2 2 ASP H H . . . 1 1 2 2 ASP HB2 H . . . . . 3.5 2.8 4.2 . . . . . A . 1 ASP H . . A . 1 ASP HB2 . . . 1 . HN . . . . . 1 . HB# . . rr_1ze7 1 2 2 OR . 1 1 2 2 ASP H H . . . 1 1 2 2 ASP HB3 H . . . . . 3.5 2.8 4.2 . . . . . A . 1 ASP H . . A . 1 ASP HB3 . . . 1 . HN . . . . . 1 . HB# . . rr_1ze7 1 3 1 . . 1 1 2 2 ASP HB3 H . . . 1 1 2 2 ASP HA H . . . . . 3.4 2.7 4.1 . . . . . A . 1 ASP HB3 . . A . 1 ASP HA . . . 1 . HB1 . . . . . 1 . HA . . rr_1ze7 1 4 1 . . 1 1 2 2 ASP HA H . . . 1 1 2 2 ASP HB2 H . . . . . 3.4 2.7 4.1 . . . . . A . 1 ASP HA . . A . 1 ASP HB2 . . . 1 . HA . . . . . 1 . HB2 . . rr_1ze7 1 5 1 . . 1 1 3 3 ALA H H . . . 1 1 3 3 ALA MB H . . . . . 3.7 3.2 4.2 . . . . . A . 2 ALA H . . A . 2 ALA MB . . . 2 . HN . . . . . 2 . HB# . . rr_1ze7 1 6 1 . . 1 1 3 3 ALA H H . . . 1 1 3 3 ALA MB H . . . . . 3.7 3.2 4.2 . . . . . A . 2 ALA H . . A . 2 ALA MB . . . 2 . HN . . . . . 2 . HB# . . rr_1ze7 1 7 1 . . 1 1 3 3 ALA H H . . . 1 1 3 3 ALA MB H . . . . . 3.7 3.2 4.2 . . . . . A . 2 ALA H . . A . 2 ALA MB . . . 2 . HN . . . . . 2 . HB# . . rr_1ze7 1 8 1 . . 1 1 3 3 ALA MB H . . . 1 1 3 3 ALA HA H . . . . . 3.6 3.1 4.1 . . . . . A . 2 ALA MB . . A . 2 ALA HA . . . 2 . HB# . . . . . 2 . HA . . rr_1ze7 1 9 1 . . 1 1 3 3 ALA MB H . . . 1 1 3 3 ALA HA H . . . . . 3.6 3.1 4.1 . . . . . A . 2 ALA MB . . A . 2 ALA HA . . . 2 . HB# . . . . . 2 . HA . . rr_1ze7 1 10 1 . . 1 1 3 3 ALA MB H . . . 1 1 3 3 ALA HA H . . . . . 3.6 3.1 4.1 . . . . . A . 2 ALA MB . . A . 2 ALA HA . . . 2 . HB# . . . . . 2 . HA . . rr_1ze7 1 11 1 . . 1 1 4 4 GLU H H . . . 1 1 4 4 GLU HA H . . . . . 3.1 2.5 3.7 . . . . . A . 3 GLU H . . A . 3 GLU HA . . . 3 . HN . . . . . 3 . HA . . rr_1ze7 1 12 1 OR . 1 1 4 4 GLU H H . . . 1 1 4 4 GLU HG2 H . . . . . 3.8 3.0 4.6 . . . . . A . 3 GLU H . . A . 3 GLU HG2 . . . 3 . HN . . . . . 3 . HG# . . rr_1ze7 1 12 2 OR . 1 1 4 4 GLU H H . . . 1 1 4 4 GLU HG3 H . . . . . 3.8 3.0 4.6 . . . . . A . 3 GLU H . . A . 3 GLU HG3 . . . 3 . HN . . . . . 3 . HG# . . rr_1ze7 1 13 1 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HB2 H . . . . . 3.2 2.7 3.7 . . . . . A . 3 GLU HA . . A . 3 GLU HB2 . . . 3 . HA . . . . . 3 . HB# . . rr_1ze7 1 13 2 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HB3 H . . . . . 3.2 2.7 3.7 . . . . . A . 3 GLU HA . . A . 3 GLU HB3 . . . 3 . HA . . . . . 3 . HB# . . rr_1ze7 1 14 1 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HB2 H . . . . . 3.2 2.7 3.7 . . . . . A . 3 GLU HA . . A . 3 GLU HB2 . . . 3 . HA . . . . . 3 . HB# . . rr_1ze7 1 14 2 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HB3 H . . . . . 3.2 2.7 3.7 . . . . . A . 3 GLU HA . . A . 3 GLU HB3 . . . 3 . HA . . . . . 3 . HB# . . rr_1ze7 1 15 1 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HG2 H . . . . . 4.0 3.6 4.4 . . . . . A . 3 GLU HA . . A . 3 GLU HG2 . . . 3 . HA . . . . . 3 . HG# . . rr_1ze7 1 15 2 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HG3 H . . . . . 4.0 3.6 4.4 . . . . . A . 3 GLU HA . . A . 3 GLU HG3 . . . 3 . HA . . . . . 3 . HG# . . rr_1ze7 1 16 1 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HG2 H . . . . . 3.7 3.0 4.4 . . . . . A . 3 GLU HA . . A . 3 GLU HG2 . . . 3 . HA . . . . . 3 . HG# . . rr_1ze7 1 16 2 OR . 1 1 4 4 GLU HA H . . . 1 1 4 4 GLU HG3 H . . . . . 3.7 3.0 4.4 . . . . . A . 3 GLU HA . . A . 3 GLU HG3 . . . 3 . HA . . . . . 3 . HG# . . rr_1ze7 1 17 1 . . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HA H . . . . . 3.1 2.5 3.7 . . . . . A . 4 PHE H . . A . 4 PHE HA . . . 4 . HN . . . . . 4 . HA . . rr_1ze7 1 18 1 OR . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB3 H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE H . . A . 4 PHE HB3 . . . 4 . HN . . . . . 4 . HB# . . rr_1ze7 1 18 2 OR . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB2 H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE H . . A . 4 PHE HB2 . . . 4 . HN . . . . . 4 . HB# . . rr_1ze7 1 19 1 OR . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB3 H . . . . . 3.0 2.4 3.6 . . . . . A . 4 PHE H . . A . 4 PHE HB3 . . . 4 . HN . . . . . 4 . HB# . . rr_1ze7 1 19 2 OR . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE HB2 H . . . . . 3.0 2.4 3.6 . . . . . A . 4 PHE H . . A . 4 PHE HB2 . . . 4 . HN . . . . . 4 . HB# . . rr_1ze7 1 20 1 . . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE QD H . . . . . 4.2 3.5 4.9 . . . . . A . 4 PHE H . . A . 4 PHE QD . . . 4 . HN . . . . . 4 . HD# . . rr_1ze7 1 21 1 . . 1 1 5 5 PHE H H . . . 1 1 5 5 PHE QD H . . . . . 4.2 3.5 4.9 . . . . . A . 4 PHE H . . A . 4 PHE QD . . . 4 . HN . . . . . 4 . HD# . . rr_1ze7 1 22 1 OR . 1 1 5 5 PHE HA H . . . 1 1 5 5 PHE HB3 H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE HA . . A . 4 PHE HB3 . . . 4 . HA . . . . . 4 . HB# . . rr_1ze7 1 22 2 OR . 1 1 5 5 PHE HA H . . . 1 1 5 5 PHE HB2 H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE HA . . A . 4 PHE HB2 . . . 4 . HA . . . . . 4 . HB# . . rr_1ze7 1 23 1 . . 1 1 5 5 PHE HA H . . . 1 1 5 5 PHE QE H . . . . . 4.8 4.0 5.6 . . . . . A . 4 PHE HA . . A . 4 PHE QE . . . 4 . HA . . . . . 4 . HE# . . rr_1ze7 1 24 1 . . 1 1 5 5 PHE HB2 H . . . 1 1 5 5 PHE HB3 H . . . . . 2.1 1.6 2.6 . . . . . A . 4 PHE HB2 . . A . 4 PHE HB3 . . . 4 . HB2 . . . . . 4 . HB1 . . rr_1ze7 1 25 1 OR . 1 1 5 5 PHE QD H . . . 1 1 5 5 PHE HB3 H . . . . . 3.1 2.6 3.6 . . . . . A . 4 PHE QD . . A . 4 PHE HB3 . . . 4 . HD# . . . . . 4 . HB# . . rr_1ze7 1 25 2 OR . 1 1 5 5 PHE HB2 H . . . 1 1 5 5 PHE QD H . . . . . 3.1 2.6 3.6 . . . . . A . 4 PHE HB2 . . A . 4 PHE QD . . . 4 . HB# . . . . . 4 . HD# . . rr_1ze7 1 26 1 OR . 1 1 5 5 PHE QE H . . . 1 1 5 5 PHE HB3 H . . . . . 4.6 3.8 5.4 . . . . . A . 4 PHE QE . . A . 4 PHE HB3 . . . 4 . HE# . . . . . 4 . HB# . . rr_1ze7 1 26 2 OR . 1 1 5 5 PHE HB2 H . . . 1 1 5 5 PHE QE H . . . . . 4.6 3.8 5.4 . . . . . A . 4 PHE HB2 . . A . 4 PHE QE . . . 4 . HB# . . . . . 4 . HE# . . rr_1ze7 1 27 1 OR . 1 1 5 5 PHE QE H . . . 1 1 5 5 PHE HB3 H . . . . . 4.7 3.9 5.5 . . . . . A . 4 PHE QE . . A . 4 PHE HB3 . . . 4 . HE# . . . . . 4 . HB# . . rr_1ze7 1 27 2 OR . 1 1 5 5 PHE HB2 H . . . 1 1 5 5 PHE QE H . . . . . 4.7 3.9 5.5 . . . . . A . 4 PHE HB2 . . A . 4 PHE QE . . . 4 . HB# . . . . . 4 . HE# . . rr_1ze7 1 28 1 . . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HA H . . . . . 3.1 2.5 3.7 . . . . . A . 5 ARG H . . A . 5 ARG HA . . . 5 . HN . . . . . 5 . HA . . rr_1ze7 1 29 1 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HB2 H . . . . . 3.1 2.6 3.6 . . . . . A . 5 ARG H . . A . 5 ARG HB2 . . . 5 . HN . . . . . 5 . HB# . . rr_1ze7 1 29 2 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HB3 H . . . . . 3.1 2.6 3.6 . . . . . A . 5 ARG H . . A . 5 ARG HB3 . . . 5 . HN . . . . . 5 . HB# . . rr_1ze7 1 30 1 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HB2 H . . . . . 3.1 2.6 3.6 . . . . . A . 5 ARG H . . A . 5 ARG HB2 . . . 5 . HN . . . . . 5 . HB# . . rr_1ze7 1 30 2 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HB3 H . . . . . 3.1 2.6 3.6 . . . . . A . 5 ARG H . . A . 5 ARG HB3 . . . 5 . HN . . . . . 5 . HB# . . rr_1ze7 1 31 1 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HG3 H . . . . . 3.4 2.7 4.1 . . . . . A . 5 ARG H . . A . 5 ARG HG3 . . . 5 . HN . . . . . 5 . HG# . . rr_1ze7 1 31 2 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HG2 H . . . . . 3.4 2.7 4.1 . . . . . A . 5 ARG H . . A . 5 ARG HG2 . . . 5 . HN . . . . . 5 . HG# . . rr_1ze7 1 32 1 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HG3 H . . . . . 3.5 2.8 4.2 . . . . . A . 5 ARG H . . A . 5 ARG HG3 . . . 5 . HN . . . . . 5 . HG# . . rr_1ze7 1 32 2 OR . 1 1 6 6 ARG H H . . . 1 1 6 6 ARG HG2 H . . . . . 3.5 2.8 4.2 . . . . . A . 5 ARG H . . A . 5 ARG HG2 . . . 5 . HN . . . . . 5 . HG# . . rr_1ze7 1 33 1 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HB2 H . . . . . 3.6 3.0 4.2 . . . . . A . 5 ARG HA . . A . 5 ARG HB2 . . . 5 . HA . . . . . 5 . HB# . . rr_1ze7 1 33 2 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HB3 H . . . . . 3.6 3.0 4.2 . . . . . A . 5 ARG HA . . A . 5 ARG HB3 . . . 5 . HA . . . . . 5 . HB# . . rr_1ze7 1 34 1 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HB2 H . . . . . 3.6 3.0 4.2 . . . . . A . 5 ARG HA . . A . 5 ARG HB2 . . . 5 . HA . . . . . 5 . HB# . . rr_1ze7 1 34 2 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HB3 H . . . . . 3.6 3.0 4.2 . . . . . A . 5 ARG HA . . A . 5 ARG HB3 . . . 5 . HA . . . . . 5 . HB# . . rr_1ze7 1 35 1 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HG3 H . . . . . 3.3 2.6 4.0 . . . . . A . 5 ARG HA . . A . 5 ARG HG3 . . . 5 . HA . . . . . 5 . HG# . . rr_1ze7 1 35 2 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HG2 H . . . . . 3.3 2.6 4.0 . . . . . A . 5 ARG HA . . A . 5 ARG HG2 . . . 5 . HA . . . . . 5 . HG# . . rr_1ze7 1 36 1 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HG3 H . . . . . 3.4 2.7 4.1 . . . . . A . 5 ARG HA . . A . 5 ARG HG3 . . . 5 . HA . . . . . 5 . HG# . . rr_1ze7 1 36 2 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HG2 H . . . . . 3.4 2.7 4.1 . . . . . A . 5 ARG HA . . A . 5 ARG HG2 . . . 5 . HA . . . . . 5 . HG# . . rr_1ze7 1 37 1 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 37 2 OR . 1 1 6 6 ARG HB2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HB2 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 37 3 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HB2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HD3 . . A . 5 ARG HB2 . . . 5 . HD# . . . . . 5 . HB# . . rr_1ze7 1 37 4 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD3 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 38 1 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 38 2 OR . 1 1 6 6 ARG HB2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HB2 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 38 3 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HB2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HD3 . . A . 5 ARG HB2 . . . 5 . HD# . . . . . 5 . HB# . . rr_1ze7 1 38 4 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD3 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 39 1 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 39 2 OR . 1 1 6 6 ARG HB2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HB2 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 39 3 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HB2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HD3 . . A . 5 ARG HB2 . . . 5 . HD# . . . . . 5 . HB# . . rr_1ze7 1 39 4 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD3 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 40 1 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 40 2 OR . 1 1 6 6 ARG HB2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HB2 . . A . 5 ARG HD2 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 40 3 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HB2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HD3 . . A . 5 ARG HB2 . . . 5 . HD# . . . . . 5 . HB# . . rr_1ze7 1 40 4 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HB3 . . A . 5 ARG HD3 . . . 5 . HB# . . . . . 5 . HD# . . rr_1ze7 1 41 1 OR . 1 1 6 6 ARG HE H . . . 1 1 6 6 ARG HB2 H . . . . . 4.2 3.5 4.9 . . . . . A . 5 ARG HE . . A . 5 ARG HB2 . . . 5 . HE . . . . . 5 . HB# . . rr_1ze7 1 41 2 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HE H . . . . . 4.2 3.5 4.9 . . . . . A . 5 ARG HB3 . . A . 5 ARG HE . . . 5 . HB# . . . . . 5 . HE . . rr_1ze7 1 42 1 OR . 1 1 6 6 ARG HE H . . . 1 1 6 6 ARG HB2 H . . . . . 4.2 3.5 4.9 . . . . . A . 5 ARG HE . . A . 5 ARG HB2 . . . 5 . HE . . . . . 5 . HB# . . rr_1ze7 1 42 2 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HE H . . . . . 4.2 3.5 4.9 . . . . . A . 5 ARG HB3 . . A . 5 ARG HE . . . 5 . HB# . . . . . 5 . HE . . rr_1ze7 1 43 1 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HD3 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 43 2 OR . 1 1 6 6 ARG HD2 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HD2 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 43 3 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD2 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 43 4 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD3 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 44 1 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HD3 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 44 2 OR . 1 1 6 6 ARG HD2 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HD2 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 44 3 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD2 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 44 4 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.3 2.8 3.8 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD3 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 45 1 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HD3 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 45 2 OR . 1 1 6 6 ARG HD2 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HD2 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 45 3 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD2 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 45 4 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD3 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 46 1 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HD3 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 46 2 OR . 1 1 6 6 ARG HD2 H . . . 1 1 6 6 ARG HG3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HD2 . . A . 5 ARG HG3 . . . 5 . HD# . . . . . 5 . HG# . . rr_1ze7 1 46 3 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD2 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD2 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 46 4 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HD3 H . . . . . 3.5 2.9 4.1 . . . . . A . 5 ARG HG2 . . A . 5 ARG HD3 . . . 5 . HG# . . . . . 5 . HD# . . rr_1ze7 1 47 1 . . 1 1 6 6 ARG HE H . . . 1 1 6 6 ARG HG3 H . . . . . 4.0 3.2 4.8 . . . . . A . 5 ARG HE . . A . 5 ARG HG3 . . . 5 . HE . . . . . 5 . HG1 . . rr_1ze7 1 48 1 . . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HE H . . . . . 4.0 3.2 4.8 . . . . . A . 5 ARG HG2 . . A . 5 ARG HE . . . 5 . HG2 . . . . . 5 . HE . . rr_1ze7 1 49 1 OR . 1 1 6 6 ARG HE H . . . 1 1 6 6 ARG HD2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HE . . A . 5 ARG HD2 . . . 5 . HE . . . . . 5 . HD# . . rr_1ze7 1 49 2 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HE H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HD3 . . A . 5 ARG HE . . . 5 . HD# . . . . . 5 . HE . . rr_1ze7 1 50 1 OR . 1 1 6 6 ARG HE H . . . 1 1 6 6 ARG HD2 H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HE . . A . 5 ARG HD2 . . . 5 . HE . . . . . 5 . HD# . . rr_1ze7 1 50 2 OR . 1 1 6 6 ARG HD3 H . . . 1 1 6 6 ARG HE H . . . . . 3.7 3.1 4.3 . . . . . A . 5 ARG HD3 . . A . 5 ARG HE . . . 5 . HD# . . . . . 5 . HE . . rr_1ze7 1 51 1 . . 1 1 7 7 HIS H H . . . 1 1 7 7 HIS HA H . . . . . 3.2 2.6 3.8 . . . . . A . 6 HIS H . . A . 6 HIS HA . . . 6 . HN . . . . . 6 . HA . . rr_1ze7 1 52 1 OR . 1 1 7 7 HIS H H . . . 1 1 7 7 HIS HB2 H . . . . . 3.1 2.5 3.7 . . . . . A . 6 HIS H . . A . 6 HIS HB2 . . . 6 . HN . . . . . 6 . HB# . . rr_1ze7 1 52 2 OR . 1 1 7 7 HIS H H . . . 1 1 7 7 HIS HB3 H . . . . . 3.1 2.5 3.7 . . . . . A . 6 HIS H . . A . 6 HIS HB3 . . . 6 . HN . . . . . 6 . HB# . . rr_1ze7 1 53 1 OR . 1 1 7 7 HIS H H . . . 1 1 7 7 HIS HB2 H . . . . . 3.3 2.6 4.0 . . . . . A . 6 HIS H . . A . 6 HIS HB2 . . . 6 . HN . . . . . 6 . HB# . . rr_1ze7 1 53 2 OR . 1 1 7 7 HIS H H . . . 1 1 7 7 HIS HB3 H . . . . . 3.3 2.6 4.0 . . . . . A . 6 HIS H . . A . 6 HIS HB3 . . . 6 . HN . . . . . 6 . HB# . . rr_1ze7 1 54 1 OR . 1 1 7 7 HIS HA H . . . 1 1 7 7 HIS HB2 H . . . . . 3.0 2.4 3.6 . . . . . A . 6 HIS HA . . A . 6 HIS HB2 . . . 6 . HA . . . . . 6 . HB# . . rr_1ze7 1 54 2 OR . 1 1 7 7 HIS HA H . . . 1 1 7 7 HIS HB3 H . . . . . 3.0 2.4 3.6 . . . . . A . 6 HIS HA . . A . 6 HIS HB3 . . . 6 . HA . . . . . 6 . HB# . . rr_1ze7 1 55 1 OR . 1 1 7 7 HIS HA H . . . 1 1 7 7 HIS HB2 H . . . . . 3.1 2.5 3.7 . . . . . A . 6 HIS HA . . A . 6 HIS HB2 . . . 6 . HA . . . . . 6 . HB# . . rr_1ze7 1 55 2 OR . 1 1 7 7 HIS HA H . . . 1 1 7 7 HIS HB3 H . . . . . 3.1 2.5 3.7 . . . . . A . 6 HIS HA . . A . 6 HIS HB3 . . . 6 . HA . . . . . 6 . HB# . . rr_1ze7 1 56 1 . . 1 1 7 7 HIS HA H . . . 1 1 7 7 HIS HD2 H . . . . . 3.8 3.0 4.6 . . . . . A . 6 HIS HA . . A . 6 HIS HD2 . . . 6 . HA . . . . . 6 . HD2 . . rr_1ze7 1 57 1 . . 1 1 8 8 ASP H H . . . 1 1 8 8 ASP HA H . . . . . 3.3 2.6 4.0 . . . . . A . 7 ASP H . . A . 7 ASP HA . . . 7 . HN . . . . . 7 . HA . . rr_1ze7 1 58 1 OR . 1 1 8 8 ASP H H . . . 1 1 8 8 ASP HB2 H . . . . . 3.1 2.5 3.7 . . . . . A . 7 ASP H . . A . 7 ASP HB2 . . . 7 . HN . . . . . 7 . HB# . . rr_1ze7 1 58 2 OR . 1 1 8 8 ASP H H . . . 1 1 8 8 ASP HB3 H . . . . . 3.1 2.5 3.7 . . . . . A . 7 ASP H . . A . 7 ASP HB3 . . . 7 . HN . . . . . 7 . HB# . . rr_1ze7 1 59 1 OR . 1 1 8 8 ASP H H . . . 1 1 8 8 ASP HB2 H . . . . . 3.0 2.3 3.7 . . . . . A . 7 ASP H . . A . 7 ASP HB2 . . . 7 . HN . . . . . 7 . HB# . . rr_1ze7 1 59 2 OR . 1 1 8 8 ASP H H . . . 1 1 8 8 ASP HB3 H . . . . . 3.0 2.3 3.7 . . . . . A . 7 ASP H . . A . 7 ASP HB3 . . . 7 . HN . . . . . 7 . HB# . . rr_1ze7 1 60 1 OR . 1 1 8 8 ASP HA H . . . 1 1 8 8 ASP HB2 H . . . . . 2.9 2.3 3.5 . . . . . A . 7 ASP HA . . A . 7 ASP HB2 . . . 7 . HA . . . . . 7 . HB# . . rr_1ze7 1 60 2 OR . 1 1 8 8 ASP HA H . . . 1 1 8 8 ASP HB3 H . . . . . 2.9 2.3 3.5 . . . . . A . 7 ASP HA . . A . 7 ASP HB3 . . . 7 . HA . . . . . 7 . HB# . . rr_1ze7 1 61 1 OR . 1 1 8 8 ASP HA H . . . 1 1 8 8 ASP HB2 H . . . . . 3.4 3.0 3.8 . . . . . A . 7 ASP HA . . A . 7 ASP HB2 . . . 7 . HA . . . . . 7 . HB# . . rr_1ze7 1 61 2 OR . 1 1 8 8 ASP HA H . . . 1 1 8 8 ASP HB3 H . . . . . 3.4 3.0 3.8 . . . . . A . 7 ASP HA . . A . 7 ASP HB3 . . . 7 . HA . . . . . 7 . HB# . . rr_1ze7 1 62 1 . . 1 1 9 9 SER H H . . . 1 1 9 9 SER HA H . . . . . 3.1 2.5 3.7 . . . . . A . 8 SER H . . A . 8 SER HA . . . 8 . HN . . . . . 8 . HA . . rr_1ze7 1 63 1 OR . 1 1 9 9 SER H H . . . 1 1 9 9 SER HB2 H . . . . . 3.1 2.5 3.7 . . . . . A . 8 SER H . . A . 8 SER HB2 . . . 8 . HN . . . . . 8 . HB# . . rr_1ze7 1 63 2 OR . 1 1 9 9 SER H H . . . 1 1 9 9 SER HB3 H . . . . . 3.1 2.5 3.7 . . . . . A . 8 SER H . . A . 8 SER HB3 . . . 8 . HN . . . . . 8 . HB# . . rr_1ze7 1 64 1 OR . 1 1 9 9 SER H H . . . 1 1 9 9 SER HB2 H . . . . . 3.1 2.5 3.7 . . . . . A . 8 SER H . . A . 8 SER HB2 . . . 8 . HN . . . . . 8 . HB# . . rr_1ze7 1 64 2 OR . 1 1 9 9 SER H H . . . 1 1 9 9 SER HB3 H . . . . . 3.1 2.5 3.7 . . . . . A . 8 SER H . . A . 8 SER HB3 . . . 8 . HN . . . . . 8 . HB# . . rr_1ze7 1 65 1 OR . 1 1 9 9 SER HA H . . . 1 1 9 9 SER HB2 H . . . . . 3.7 3.1 4.3 . . . . . A . 8 SER HA . . A . 8 SER HB2 . . . 8 . HA . . . . . 8 . HB# . . rr_1ze7 1 65 2 OR . 1 1 9 9 SER HA H . . . 1 1 9 9 SER HB3 H . . . . . 3.7 3.1 4.3 . . . . . A . 8 SER HA . . A . 8 SER HB3 . . . 8 . HA . . . . . 8 . HB# . . rr_1ze7 1 66 1 OR . 1 1 9 9 SER HA H . . . 1 1 9 9 SER HB2 H . . . . . 3.7 3.1 4.3 . . . . . A . 8 SER HA . . A . 8 SER HB2 . . . 8 . HA . . . . . 8 . HB# . . rr_1ze7 1 66 2 OR . 1 1 9 9 SER HA H . . . 1 1 9 9 SER HB3 H . . . . . 3.7 3.1 4.3 . . . . . A . 8 SER HA . . A . 8 SER HB3 . . . 8 . HA . . . . . 8 . HB# . . rr_1ze7 1 67 1 . . 1 1 11 11 TYR H H . . . 1 1 11 11 TYR HA H . . . . . 3.0 2.4 3.6 . . . . . A . 10 TYR H . . A . 10 TYR HA . . . 10 . HN . . . . . 10 . HA . . rr_1ze7 1 68 1 OR . 1 1 11 11 TYR H H . . . 1 1 11 11 TYR HB3 H . . . . . 2.8 2.2 3.4 . . . . . A . 10 TYR H . . A . 10 TYR HB3 . . . 10 . HN . . . . . 10 . HB# . . rr_1ze7 1 68 2 OR . 1 1 11 11 TYR H H . . . 1 1 11 11 TYR HB2 H . . . . . 2.8 2.2 3.4 . . . . . A . 10 TYR H . . A . 10 TYR HB2 . . . 10 . HN . . . . . 10 . HB# . . rr_1ze7 1 69 1 OR . 1 1 11 11 TYR H H . . . 1 1 11 11 TYR HB3 H . . . . . 3.0 2.4 3.6 . . . . . A . 10 TYR H . . A . 10 TYR HB3 . . . 10 . HN . . . . . 10 . HB# . . rr_1ze7 1 69 2 OR . 1 1 11 11 TYR H H . . . 1 1 11 11 TYR HB2 H . . . . . 3.0 2.4 3.6 . . . . . A . 10 TYR H . . A . 10 TYR HB2 . . . 10 . HN . . . . . 10 . HB# . . rr_1ze7 1 70 1 . . 1 1 11 11 TYR H H . . . 1 1 11 11 TYR QD H . . . . . 3.9 3.2 4.6 . . . . . A . 10 TYR H . . A . 10 TYR QD . . . 10 . HN . . . . . 10 . HD# . . rr_1ze7 1 71 1 OR . 1 1 11 11 TYR HA H . . . 1 1 11 11 TYR HB3 H . . . . . 2.8 2.2 3.4 . . . . . A . 10 TYR HA . . A . 10 TYR HB3 . . . 10 . HA . . . . . 10 . HB# . . rr_1ze7 1 71 2 OR . 1 1 11 11 TYR HA H . . . 1 1 11 11 TYR HB2 H . . . . . 2.8 2.2 3.4 . . . . . A . 10 TYR HA . . A . 10 TYR HB2 . . . 10 . HA . . . . . 10 . HB# . . rr_1ze7 1 72 1 . . 1 1 11 11 TYR HA H . . . 1 1 11 11 TYR QD H . . . . . 3.2 2.6 3.8 . . . . . A . 10 TYR HA . . A . 10 TYR QD . . . 10 . HA . . . . . 10 . HD# . . rr_1ze7 1 73 1 . . 1 1 11 11 TYR HA H . . . 1 1 11 11 TYR QD H . . . . . 3.2 2.6 3.8 . . . . . A . 10 TYR HA . . A . 10 TYR QD . . . 10 . HA . . . . . 10 . HD# . . rr_1ze7 1 74 1 . . 1 1 11 11 TYR HA H . . . 1 1 11 11 TYR QE H . . . . . 4.8 4.0 5.6 . . . . . A . 10 TYR HA . . A . 10 TYR QE . . . 10 . HA . . . . . 10 . HE# . . rr_1ze7 1 75 1 . . 1 1 11 11 TYR HB2 H . . . 1 1 11 11 TYR HB3 H . . . . . 2.1 1.6 2.6 . . . . . A . 10 TYR HB2 . . A . 10 TYR HB3 . . . 10 . HB2 . . . . . 10 . HB1 . . rr_1ze7 1 76 1 . . 1 1 11 11 TYR QD H . . . 1 1 11 11 TYR HB3 H . . . . . 3.1 2.6 3.6 . . . . . A . 10 TYR QD . . A . 10 TYR HB3 . . . 10 . HD# . . . . . 10 . HB1 . . rr_1ze7 1 77 1 . . 1 1 11 11 TYR HB2 H . . . 1 1 11 11 TYR QD H . . . . . 3.1 2.6 3.6 . . . . . A . 10 TYR HB2 . . A . 10 TYR QD . . . 10 . HB2 . . . . . 10 . HD# . . rr_1ze7 1 78 1 OR . 1 1 11 11 TYR QE H . . . 1 1 11 11 TYR HB3 H . . . . . 4.6 3.8 5.4 . . . . . A . 10 TYR QE . . A . 10 TYR HB3 . . . 10 . HE# . . . . . 10 . HB# . . rr_1ze7 1 78 2 OR . 1 1 11 11 TYR HB2 H . . . 1 1 11 11 TYR QE H . . . . . 4.6 3.8 5.4 . . . . . A . 10 TYR HB2 . . A . 10 TYR QE . . . 10 . HB# . . . . . 10 . HE# . . rr_1ze7 1 79 1 OR . 1 1 11 11 TYR QE H . . . 1 1 11 11 TYR HB3 H . . . . . 4.6 3.8 5.4 . . . . . A . 10 TYR QE . . A . 10 TYR HB3 . . . 10 . HE# . . . . . 10 . HB# . . rr_1ze7 1 79 2 OR . 1 1 11 11 TYR HB2 H . . . 1 1 11 11 TYR QE H . . . . . 4.6 3.8 5.4 . . . . . A . 10 TYR HB2 . . A . 10 TYR QE . . . 10 . HB# . . . . . 10 . HE# . . rr_1ze7 1 80 1 . . 1 1 11 11 TYR QD H . . . 1 1 11 11 TYR QE H . . . . . 2.5 2.0 3.0 . . . . . A . 10 TYR QD . . A . 10 TYR QE . . . 10 . HD# . . . . . 10 . HE# . . rr_1ze7 1 81 1 . . 1 1 11 11 TYR QD H . . . 1 1 11 11 TYR QE H . . . . . 2.5 2.0 3.0 . . . . . A . 10 TYR QD . . A . 10 TYR QE . . . 10 . HD# . . . . . 10 . HE# . . rr_1ze7 1 82 1 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HB2 H . . . . . 3.2 2.6 3.8 . . . . . A . 11 GLU H . . A . 11 GLU HB2 . . . 11 . HN . . . . . 11 . HB# . . rr_1ze7 1 82 2 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HB3 H . . . . . 3.2 2.6 3.8 . . . . . A . 11 GLU H . . A . 11 GLU HB3 . . . 11 . HN . . . . . 11 . HB# . . rr_1ze7 1 83 1 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HG2 H . . . . . 3.7 3.1 4.3 . . . . . A . 11 GLU H . . A . 11 GLU HG2 . . . 11 . HN . . . . . 11 . HG# . . rr_1ze7 1 83 2 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HG3 H . . . . . 3.7 3.1 4.3 . . . . . A . 11 GLU H . . A . 11 GLU HG3 . . . 11 . HN . . . . . 11 . HG# . . rr_1ze7 1 84 1 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HG2 H . . . . . 3.7 3.1 4.3 . . . . . A . 11 GLU H . . A . 11 GLU HG2 . . . 11 . HN . . . . . 11 . HG# . . rr_1ze7 1 84 2 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HG3 H . . . . . 3.7 3.1 4.3 . . . . . A . 11 GLU H . . A . 11 GLU HG3 . . . 11 . HN . . . . . 11 . HG# . . rr_1ze7 1 85 1 OR . 1 1 12 12 GLU HA H . . . 1 1 12 12 GLU HB2 H . . . . . 3.0 2.4 3.6 . . . . . A . 11 GLU HA . . A . 11 GLU HB2 . . . 11 . HA . . . . . 11 . HB# . . rr_1ze7 1 85 2 OR . 1 1 12 12 GLU HB3 H . . . 1 1 12 12 GLU HA H . . . . . 3.0 2.4 3.6 . . . . . A . 11 GLU HB3 . . A . 11 GLU HA . . . 11 . HB# . . . . . 11 . HA . . rr_1ze7 1 86 1 OR . 1 1 12 12 GLU HA H . . . 1 1 12 12 GLU HG2 H . . . . . 3.5 2.9 4.1 . . . . . A . 11 GLU HA . . A . 11 GLU HG2 . . . 11 . HA . . . . . 11 . HG# . . rr_1ze7 1 86 2 OR . 1 1 12 12 GLU HG3 H . . . 1 1 12 12 GLU HA H . . . . . 3.5 2.9 4.1 . . . . . A . 11 GLU HG3 . . A . 11 GLU HA . . . 11 . HG# . . . . . 11 . HA . . rr_1ze7 1 87 1 OR . 1 1 12 12 GLU HA H . . . 1 1 12 12 GLU HG2 H . . . . . 3.5 2.9 4.1 . . . . . A . 11 GLU HA . . A . 11 GLU HG2 . . . 11 . HA . . . . . 11 . HG# . . rr_1ze7 1 87 2 OR . 1 1 12 12 GLU HG3 H . . . 1 1 12 12 GLU HA H . . . . . 3.5 2.9 4.1 . . . . . A . 11 GLU HG3 . . A . 11 GLU HA . . . 11 . HG# . . . . . 11 . HA . . rr_1ze7 1 88 1 . . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL HB H . . . . . 3.0 2.4 3.6 . . . . . A . 12 VAL HA . . A . 12 VAL HB . . . 12 . HA . . . . . 12 . HB . . rr_1ze7 1 89 1 . . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL MG1 H . . . . . 3.7 3.1 4.3 . . . . . A . 12 VAL HA . . A . 12 VAL MG1 . . . 12 . HA . . . . . 12 . HG1# . . rr_1ze7 1 90 1 . . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL MG2 H . . . . . 3.6 3.0 4.2 . . . . . A . 12 VAL HA . . A . 12 VAL MG2 . . . 12 . HA . . . . . 12 . HG2# . . rr_1ze7 1 91 1 . . 1 1 13 13 VAL HB H . . . 1 1 13 13 VAL MG1 H . . . . . 3.3 2.8 3.8 . . . . . A . 12 VAL HB . . A . 12 VAL MG1 . . . 12 . HB . . . . . 12 . HG1# . . rr_1ze7 1 92 1 . . 1 1 13 13 VAL HB H . . . 1 1 13 13 VAL MG2 H . . . . . 3.3 2.8 3.8 . . . . . A . 12 VAL HB . . A . 12 VAL MG2 . . . 12 . HB . . . . . 12 . HG2# . . rr_1ze7 1 93 1 . . 1 1 13 13 VAL MG1 H . . . 1 1 13 13 VAL MG2 H . . . . . 4.2 3.7 4.7 . . . . . A . 12 VAL MG1 . . A . 12 VAL MG2 . . . 12 . HG1# . . . . . 12 . HG2# . . rr_1ze7 1 94 1 . . 1 1 14 14 HIS H H . . . 1 1 14 14 HIS HA H . . . . . 3.4 2.7 4.1 . . . . . A . 13 HIS H . . A . 13 HIS HA . . . 13 . HN . . . . . 13 . HA . . rr_1ze7 1 95 1 . . 1 1 14 14 HIS H H . . . 1 1 14 14 HIS HB3 H . . . . . 3.0 2.4 3.6 . . . . . A . 13 HIS H . . A . 13 HIS HB3 . . . 13 . HN . . . . . 13 . HB1 . . rr_1ze7 1 96 1 . . 1 1 14 14 HIS H H . . . 1 1 14 14 HIS HB2 H . . . . . 3.5 2.8 4.2 . . . . . A . 13 HIS H . . A . 13 HIS HB2 . . . 13 . HN . . . . . 13 . HB2 . . rr_1ze7 1 97 1 . . 1 1 14 14 HIS HA H . . . 1 1 14 14 HIS HB3 H . . . . . 3.5 2.8 4.2 . . . . . A . 13 HIS HA . . A . 13 HIS HB3 . . . 13 . HA . . . . . 13 . HB1 . . rr_1ze7 1 98 1 . . 1 1 14 14 HIS HA H . . . 1 1 14 14 HIS HB2 H . . . . . 2.9 2.3 3.5 . . . . . A . 13 HIS HA . . A . 13 HIS HB2 . . . 13 . HA . . . . . 13 . HB2 . . rr_1ze7 1 99 1 . . 1 1 14 14 HIS HA H . . . 1 1 14 14 HIS HD2 H . . . . . 4.0 3.2 4.8 . . . . . A . 13 HIS HA . . A . 13 HIS HD2 . . . 13 . HA . . . . . 13 . HD2 . . rr_1ze7 1 100 1 . . 1 1 14 14 HIS HB2 H . . . 1 1 14 14 HIS HD2 H . . . . . 3.7 3.0 4.4 . . . . . A . 13 HIS HB2 . . A . 13 HIS HD2 . . . 13 . HB2 . . . . . 13 . HD2 . . rr_1ze7 1 101 1 . . 1 1 15 15 HIS H H . . . 1 1 15 15 HIS HA H . . . . . 3.5 2.8 4.2 . . . . . A . 14 HIS H . . A . 14 HIS HA . . . 14 . HN . . . . . 14 . HA . . rr_1ze7 1 102 1 OR . 1 1 15 15 HIS H H . . . 1 1 15 15 HIS HB2 H . . . . . 3.5 2.8 4.2 . . . . . A . 14 HIS H . . A . 14 HIS HB2 . . . 14 . HN . . . . . 14 . HB# . . rr_1ze7 1 102 2 OR . 1 1 15 15 HIS H H . . . 1 1 15 15 HIS HB3 H . . . . . 3.5 2.8 4.2 . . . . . A . 14 HIS H . . A . 14 HIS HB3 . . . 14 . HN . . . . . 14 . HB# . . rr_1ze7 1 103 1 OR . 1 1 15 15 HIS H H . . . 1 1 15 15 HIS HB2 H . . . . . 3.5 2.8 4.2 . . . . . A . 14 HIS H . . A . 14 HIS HB2 . . . 14 . HN . . . . . 14 . HB# . . rr_1ze7 1 103 2 OR . 1 1 15 15 HIS H H . . . 1 1 15 15 HIS HB3 H . . . . . 3.5 2.8 4.2 . . . . . A . 14 HIS H . . A . 14 HIS HB3 . . . 14 . HN . . . . . 14 . HB# . . rr_1ze7 1 104 1 OR . 1 1 15 15 HIS HA H . . . 1 1 15 15 HIS HB2 H . . . . . 3.1 2.6 3.6 . . . . . A . 14 HIS HA . . A . 14 HIS HB2 . . . 14 . HA . . . . . 14 . HB# . . rr_1ze7 1 104 2 OR . 1 1 15 15 HIS HA H . . . 1 1 15 15 HIS HB3 H . . . . . 3.1 2.6 3.6 . . . . . A . 14 HIS HA . . A . 14 HIS HB3 . . . 14 . HA . . . . . 14 . HB# . . rr_1ze7 1 105 1 OR . 1 1 15 15 HIS HA H . . . 1 1 15 15 HIS HB2 H . . . . . 3.1 2.6 3.6 . . . . . A . 14 HIS HA . . A . 14 HIS HB2 . . . 14 . HA . . . . . 14 . HB# . . rr_1ze7 1 105 2 OR . 1 1 15 15 HIS HA H . . . 1 1 15 15 HIS HB3 H . . . . . 3.1 2.6 3.6 . . . . . A . 14 HIS HA . . A . 14 HIS HB3 . . . 14 . HA . . . . . 14 . HB# . . rr_1ze7 1 106 1 OR . 1 1 15 15 HIS HD2 H . . . 1 1 15 15 HIS HB2 H . . . . . 3.1 2.5 3.7 . . . . . A . 14 HIS HD2 . . A . 14 HIS HB2 . . . 14 . HD2 . . . . . 14 . HB# . . rr_1ze7 1 106 2 OR . 1 1 15 15 HIS HB3 H . . . 1 1 15 15 HIS HD2 H . . . . . 3.1 2.5 3.7 . . . . . A . 14 HIS HB3 . . A . 14 HIS HD2 . . . 14 . HB# . . . . . 14 . HD2 . . rr_1ze7 1 107 1 . . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HA H . . . . . 3.6 2.9 4.3 . . . . . A . 15 GLN H . . A . 15 GLN HA . . . 15 . HN . . . . . 15 . HA . . rr_1ze7 1 108 1 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HB2 H . . . . . 3.5 2.8 4.2 . . . . . A . 15 GLN H . . A . 15 GLN HB2 . . . 15 . HN . . . . . 15 . HB# . . rr_1ze7 1 108 2 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HB3 H . . . . . 3.5 2.8 4.2 . . . . . A . 15 GLN H . . A . 15 GLN HB3 . . . 15 . HN . . . . . 15 . HB# . . rr_1ze7 1 109 1 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HB2 H . . . . . 4.0 3.2 4.8 . . . . . A . 15 GLN H . . A . 15 GLN HB2 . . . 15 . HN . . . . . 15 . HB# . . rr_1ze7 1 109 2 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HB3 H . . . . . 4.0 3.2 4.8 . . . . . A . 15 GLN H . . A . 15 GLN HB3 . . . 15 . HN . . . . . 15 . HB# . . rr_1ze7 1 110 1 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HG2 H . . . . . 4.2 3.4 5.0 . . . . . A . 15 GLN H . . A . 15 GLN HG2 . . . 15 . HN . . . . . 15 . HG# . . rr_1ze7 1 110 2 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HG3 H . . . . . 4.2 3.4 5.0 . . . . . A . 15 GLN H . . A . 15 GLN HG3 . . . 15 . HN . . . . . 15 . HG# . . rr_1ze7 1 111 1 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HG2 H . . . . . 4.4 3.5 5.3 . . . . . A . 15 GLN H . . A . 15 GLN HG2 . . . 15 . HN . . . . . 15 . HG# . . rr_1ze7 1 111 2 OR . 1 1 16 16 GLN H H . . . 1 1 16 16 GLN HG3 H . . . . . 4.4 3.5 5.3 . . . . . A . 15 GLN H . . A . 15 GLN HG3 . . . 15 . HN . . . . . 15 . HG# . . rr_1ze7 1 112 1 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HB2 H . . . . . 3.2 2.6 3.8 . . . . . A . 16 LYS H . . A . 16 LYS HB2 . . . 16 . HN . . . . . 16 . HB# . . rr_1ze7 1 112 2 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HB3 H . . . . . 3.2 2.6 3.8 . . . . . A . 16 LYS H . . A . 16 LYS HB3 . . . 16 . HN . . . . . 16 . HB# . . rr_1ze7 1 113 1 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HB2 H . . . . . 3.4 2.7 4.1 . . . . . A . 16 LYS H . . A . 16 LYS HB2 . . . 16 . HN . . . . . 16 . HB# . . rr_1ze7 1 113 2 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HB3 H . . . . . 3.4 2.7 4.1 . . . . . A . 16 LYS H . . A . 16 LYS HB3 . . . 16 . HN . . . . . 16 . HB# . . rr_1ze7 1 114 1 OR . 1 1 17 17 LYS HA H . . . 1 1 17 17 LYS HB2 H . . . . . 3.6 2.9 4.3 . . . . . A . 16 LYS HA . . A . 16 LYS HB2 . . . 16 . HA . . . . . 16 . HB# . . rr_1ze7 1 114 2 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HA H . . . . . 3.6 2.9 4.3 . . . . . A . 16 LYS HB3 . . A . 16 LYS HA . . . 16 . HB# . . . . . 16 . HA . . rr_1ze7 1 115 1 OR . 1 1 17 17 LYS HB2 H . . . 1 1 17 17 LYS HG2 H . . . . . 3.0 2.4 3.6 . . . . . A . 16 LYS HB2 . . A . 16 LYS HG2 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 115 2 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HG2 H . . . . . 3.0 2.4 3.6 . . . . . A . 16 LYS HB3 . . A . 16 LYS HG2 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 115 3 OR . 1 1 17 17 LYS HG3 H . . . 1 1 17 17 LYS HB2 H . . . . . 3.0 2.4 3.6 . . . . . A . 16 LYS HG3 . . A . 16 LYS HB2 . . . 16 . HG# . . . . . 16 . HB# . . rr_1ze7 1 115 4 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HG3 H . . . . . 3.0 2.4 3.6 . . . . . A . 16 LYS HB3 . . A . 16 LYS HG3 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 116 1 OR . 1 1 17 17 LYS HB2 H . . . 1 1 17 17 LYS HG2 H . . . . . 4.0 3.2 4.8 . . . . . A . 16 LYS HB2 . . A . 16 LYS HG2 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 116 2 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HG2 H . . . . . 4.0 3.2 4.8 . . . . . A . 16 LYS HB3 . . A . 16 LYS HG2 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 116 3 OR . 1 1 17 17 LYS HG3 H . . . 1 1 17 17 LYS HB2 H . . . . . 4.0 3.2 4.8 . . . . . A . 16 LYS HG3 . . A . 16 LYS HB2 . . . 16 . HG# . . . . . 16 . HB# . . rr_1ze7 1 116 4 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HG3 H . . . . . 4.0 3.2 4.8 . . . . . A . 16 LYS HB3 . . A . 16 LYS HG3 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 117 1 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HG2 H . . . . . 3.3 2.6 4.0 . . . . . A . 16 LYS HB3 . . A . 16 LYS HG2 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 117 2 OR . 1 1 17 17 LYS HB2 H . . . 1 1 17 17 LYS HG2 H . . . . . 3.3 2.6 4.0 . . . . . A . 16 LYS HB2 . . A . 16 LYS HG2 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 117 3 OR . 1 1 17 17 LYS HG3 H . . . 1 1 17 17 LYS HB2 H . . . . . 3.3 2.6 4.0 . . . . . A . 16 LYS HG3 . . A . 16 LYS HB2 . . . 16 . HG# . . . . . 16 . HB# . . rr_1ze7 1 117 4 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HG3 H . . . . . 3.3 2.6 4.0 . . . . . A . 16 LYS HB3 . . A . 16 LYS HG3 . . . 16 . HB# . . . . . 16 . HG# . . rr_1ze7 1 118 1 . . 1 1 3 3 ALA HA H . . . 1 1 4 4 GLU H H . . . . . 2.8 2.2 3.4 . . . . . A . 2 ALA HA . . A . 3 GLU H . . . 2 . HA . . . . . 3 . HN . . rr_1ze7 1 119 1 . . 1 1 3 3 ALA MB H . . . 1 1 4 4 GLU H H . . . . . 4.1 3.4 4.8 . . . . . A . 2 ALA MB . . A . 3 GLU H . . . 2 . HB# . . . . . 3 . HN . . rr_1ze7 1 120 1 . . 1 1 3 3 ALA MB H . . . 1 1 4 4 GLU H H . . . . . 4.1 3.4 4.8 . . . . . A . 2 ALA MB . . A . 3 GLU H . . . 2 . HB# . . . . . 3 . HN . . rr_1ze7 1 121 1 . . 1 1 3 3 ALA MB H . . . 1 1 4 4 GLU H H . . . . . 4.1 3.4 4.8 . . . . . A . 2 ALA MB . . A . 3 GLU H . . . 2 . HB# . . . . . 3 . HN . . rr_1ze7 1 122 1 . . 1 1 4 4 GLU H H . . . 1 1 5 5 PHE H H . . . . . 3.5 2.8 4.2 . . . . . A . 3 GLU H . . A . 4 PHE H . . . 3 . HN . . . . . 4 . HN . . rr_1ze7 1 123 1 . . 1 1 4 4 GLU HA H . . . 1 1 5 5 PHE H H . . . . . 2.6 2.1 3.1 . . . . . A . 3 GLU HA . . A . 4 PHE H . . . 3 . HA . . . . . 4 . HN . . rr_1ze7 1 124 1 OR . 1 1 5 5 PHE H H . . . 1 1 4 4 GLU HB2 H . . . . . 3.7 3.1 4.3 . . . . . A . 4 PHE H . . A . 3 GLU HB2 . . . 4 . HN . . . . . 3 . HB# . . rr_1ze7 1 124 2 OR . 1 1 4 4 GLU HB3 H . . . 1 1 5 5 PHE H H . . . . . 3.7 3.1 4.3 . . . . . A . 3 GLU HB3 . . A . 4 PHE H . . . 3 . HB# . . . . . 4 . HN . . rr_1ze7 1 125 1 OR . 1 1 5 5 PHE H H . . . 1 1 4 4 GLU HB2 H . . . . . 3.7 3.1 4.3 . . . . . A . 4 PHE H . . A . 3 GLU HB2 . . . 4 . HN . . . . . 3 . HB# . . rr_1ze7 1 125 2 OR . 1 1 4 4 GLU HB3 H . . . 1 1 5 5 PHE H H . . . . . 3.7 3.1 4.3 . . . . . A . 3 GLU HB3 . . A . 4 PHE H . . . 3 . HB# . . . . . 4 . HN . . rr_1ze7 1 126 1 . . 1 1 5 5 PHE HA H . . . 1 1 6 6 ARG H H . . . . . 2.6 2.1 3.1 . . . . . A . 4 PHE HA . . A . 5 ARG H . . . 4 . HA . . . . . 5 . HN . . rr_1ze7 1 127 1 OR . 1 1 6 6 ARG H H . . . 1 1 5 5 PHE HB3 H . . . . . 3.8 3.5 4.1 . . . . . A . 5 ARG H . . A . 4 PHE HB3 . . . 5 . HN . . . . . 4 . HB# . . rr_1ze7 1 127 2 OR . 1 1 5 5 PHE HB2 H . . . 1 1 6 6 ARG H H . . . . . 3.8 3.5 4.1 . . . . . A . 4 PHE HB2 . . A . 5 ARG H . . . 4 . HB# . . . . . 5 . HN . . rr_1ze7 1 128 1 OR . 1 1 6 6 ARG H H . . . 1 1 5 5 PHE HB3 H . . . . . 3.9 3.2 4.6 . . . . . A . 5 ARG H . . A . 4 PHE HB3 . . . 5 . HN . . . . . 4 . HB# . . rr_1ze7 1 128 2 OR . 1 1 5 5 PHE HB2 H . . . 1 1 6 6 ARG H H . . . . . 3.9 3.2 4.6 . . . . . A . 4 PHE HB2 . . A . 5 ARG H . . . 4 . HB# . . . . . 5 . HN . . rr_1ze7 1 129 1 . . 1 1 6 6 ARG H H . . . 1 1 5 5 PHE QD H . . . . . 4.0 3.2 4.8 . . . . . A . 5 ARG H . . A . 4 PHE QD . . . 5 . HN . . . . . 4 . HD# . . rr_1ze7 1 130 1 . . 1 1 6 6 ARG H H . . . 1 1 7 7 HIS H H . . . . . 3.7 3.0 4.4 . . . . . A . 5 ARG H . . A . 6 HIS H . . . 5 . HN . . . . . 6 . HN . . rr_1ze7 1 131 1 . . 1 1 6 6 ARG HA H . . . 1 1 7 7 HIS H H . . . . . 2.7 2.2 3.2 . . . . . A . 5 ARG HA . . A . 6 HIS H . . . 5 . HA . . . . . 6 . HN . . rr_1ze7 1 132 1 OR . 1 1 7 7 HIS HD2 H . . . 1 1 6 6 ARG HB2 H . . . . . 4.6 3.8 5.4 . . . . . A . 6 HIS HD2 . . A . 5 ARG HB2 . . . 6 . HD2 . . . . . 5 . HB# . . rr_1ze7 1 132 2 OR . 1 1 6 6 ARG HB3 H . . . 1 1 7 7 HIS HD2 H . . . . . 4.6 3.8 5.4 . . . . . A . 5 ARG HB3 . . A . 6 HIS HD2 . . . 5 . HB# . . . . . 6 . HD2 . . rr_1ze7 1 133 1 . . 1 1 7 7 HIS HA H . . . 1 1 8 8 ASP H H . . . . . 2.6 2.1 3.1 . . . . . A . 6 HIS HA . . A . 7 ASP H . . . 6 . HA . . . . . 7 . HN . . rr_1ze7 1 134 1 OR . 1 1 8 8 ASP H H . . . 1 1 7 7 HIS HB2 H . . . . . 3.6 3.0 4.2 . . . . . A . 7 ASP H . . A . 6 HIS HB2 . . . 7 . HN . . . . . 6 . HB# . . rr_1ze7 1 134 2 OR . 1 1 7 7 HIS HB3 H . . . 1 1 8 8 ASP H H . . . . . 3.6 3.0 4.2 . . . . . A . 6 HIS HB3 . . A . 7 ASP H . . . 6 . HB# . . . . . 7 . HN . . rr_1ze7 1 135 1 OR . 1 1 8 8 ASP H H . . . 1 1 7 7 HIS HB2 H . . . . . 3.6 2.9 4.3 . . . . . A . 7 ASP H . . A . 6 HIS HB2 . . . 7 . HN . . . . . 6 . HB# . . rr_1ze7 1 135 2 OR . 1 1 7 7 HIS HB3 H . . . 1 1 8 8 ASP H H . . . . . 3.6 2.9 4.3 . . . . . A . 6 HIS HB3 . . A . 7 ASP H . . . 6 . HB# . . . . . 7 . HN . . rr_1ze7 1 136 1 . . 1 1 8 8 ASP HA H . . . 1 1 9 9 SER H H . . . . . 2.7 2.2 3.2 . . . . . A . 7 ASP HA . . A . 8 SER H . . . 7 . HA . . . . . 8 . HN . . rr_1ze7 1 137 1 OR . 1 1 9 9 SER H H . . . 1 1 8 8 ASP HB2 H . . . . . 3.2 2.6 3.8 . . . . . A . 8 SER H . . A . 7 ASP HB2 . . . 8 . HN . . . . . 7 . HB# . . rr_1ze7 1 137 2 OR . 1 1 8 8 ASP HB3 H . . . 1 1 9 9 SER H H . . . . . 3.2 2.6 3.8 . . . . . A . 7 ASP HB3 . . A . 8 SER H . . . 7 . HB# . . . . . 8 . HN . . rr_1ze7 1 138 1 OR . 1 1 9 9 SER H H . . . 1 1 8 8 ASP HB2 H . . . . . 3.3 2.6 4.0 . . . . . A . 8 SER H . . A . 7 ASP HB2 . . . 8 . HN . . . . . 7 . HB# . . rr_1ze7 1 138 2 OR . 1 1 8 8 ASP HB3 H . . . 1 1 9 9 SER H H . . . . . 3.3 2.6 4.0 . . . . . A . 7 ASP HB3 . . A . 8 SER H . . . 7 . HB# . . . . . 8 . HN . . rr_1ze7 1 139 1 . . 1 1 9 9 SER HA H . . . 1 1 10 10 GLY H H . . . . . 2.9 2.3 3.5 . . . . . A . 8 SER HA . . A . 9 GLY H . . . 8 . HA . . . . . 9 . HN . . rr_1ze7 1 140 1 . . 1 1 11 11 TYR H H . . . 1 1 10 10 GLY H H . . . . . 3.1 2.5 3.7 . . . . . A . 10 TYR H . . A . 9 GLY H . . . 10 . HN . . . . . 9 . HN . . rr_1ze7 1 141 1 OR . 1 1 11 11 TYR H H . . . 1 1 10 10 GLY HA2 H . . . . . 3.0 2.5 3.5 . . . . . A . 10 TYR H . . A . 9 GLY HA2 . . . 10 . HN . . . . . 9 . HA# . . rr_1ze7 1 141 2 OR . 1 1 11 11 TYR H H . . . 1 1 10 10 GLY HA3 H . . . . . 3.0 2.5 3.5 . . . . . A . 10 TYR H . . A . 9 GLY HA3 . . . 10 . HN . . . . . 9 . HA# . . rr_1ze7 1 142 1 OR . 1 1 11 11 TYR H H . . . 1 1 10 10 GLY HA2 H . . . . . 3.0 2.5 3.5 . . . . . A . 10 TYR H . . A . 9 GLY HA2 . . . 10 . HN . . . . . 9 . HA# . . rr_1ze7 1 142 2 OR . 1 1 11 11 TYR H H . . . 1 1 10 10 GLY HA3 H . . . . . 3.0 2.5 3.5 . . . . . A . 10 TYR H . . A . 9 GLY HA3 . . . 10 . HN . . . . . 9 . HA# . . rr_1ze7 1 143 1 . . 1 1 11 11 TYR H H . . . 1 1 12 12 GLU H H . . . . . 3.2 2.6 3.8 . . . . . A . 10 TYR H . . A . 11 GLU H . . . 10 . HN . . . . . 11 . HN . . rr_1ze7 1 144 1 OR . 1 1 12 12 GLU H H . . . 1 1 11 11 TYR HB3 H . . . . . 3.5 2.8 4.2 . . . . . A . 11 GLU H . . A . 10 TYR HB3 . . . 11 . HN . . . . . 10 . HB# . . rr_1ze7 1 144 2 OR . 1 1 11 11 TYR HB2 H . . . 1 1 12 12 GLU H H . . . . . 3.5 2.8 4.2 . . . . . A . 10 TYR HB2 . . A . 11 GLU H . . . 10 . HB# . . . . . 11 . HN . . rr_1ze7 1 145 1 OR . 1 1 12 12 GLU H H . . . 1 1 11 11 TYR HB3 H . . . . . 3.3 2.6 4.0 . . . . . A . 11 GLU H . . A . 10 TYR HB3 . . . 11 . HN . . . . . 10 . HB# . . rr_1ze7 1 145 2 OR . 1 1 11 11 TYR HB2 H . . . 1 1 12 12 GLU H H . . . . . 3.3 2.6 4.0 . . . . . A . 10 TYR HB2 . . A . 11 GLU H . . . 10 . HB# . . . . . 11 . HN . . rr_1ze7 1 146 1 . . 1 1 11 11 TYR QD H . . . 1 1 12 12 GLU H H . . . . . 3.8 3.0 4.6 . . . . . A . 10 TYR QD . . A . 11 GLU H . . . 10 . HD# . . . . . 11 . HN . . rr_1ze7 1 147 1 . . 1 1 12 12 GLU HA H . . . 1 1 13 13 VAL H H . . . . . 2.5 2.0 3.0 . . . . . A . 11 GLU HA . . A . 12 VAL H . . . 11 . HA . . . . . 12 . HN . . rr_1ze7 1 148 1 . . 1 1 12 12 GLU HA H . . . 1 1 13 13 VAL MG2 H . . . . . 5.0 4.2 5.8 . . . . . A . 11 GLU HA . . A . 12 VAL MG2 . . . 11 . HA . . . . . 12 . HG2# . . rr_1ze7 1 149 1 OR . 1 1 13 13 VAL H H . . . 1 1 12 12 GLU HB2 H . . . . . 3.4 2.7 4.1 . . . . . A . 12 VAL H . . A . 11 GLU HB2 . . . 12 . HN . . . . . 11 . HB# . . rr_1ze7 1 149 2 OR . 1 1 12 12 GLU HB3 H . . . 1 1 13 13 VAL H H . . . . . 3.4 2.7 4.1 . . . . . A . 11 GLU HB3 . . A . 12 VAL H . . . 11 . HB# . . . . . 12 . HN . . rr_1ze7 1 150 1 OR . 1 1 13 13 VAL H H . . . 1 1 12 12 GLU HG2 H . . . . . 4.7 4.1 5.3 . . . . . A . 12 VAL H . . A . 11 GLU HG2 . . . 12 . HN . . . . . 11 . HG# . . rr_1ze7 1 150 2 OR . 1 1 12 12 GLU HG3 H . . . 1 1 13 13 VAL H H . . . . . 4.7 4.1 5.3 . . . . . A . 11 GLU HG3 . . A . 12 VAL H . . . 11 . HG# . . . . . 12 . HN . . rr_1ze7 1 151 1 OR . 1 1 13 13 VAL H H . . . 1 1 12 12 GLU HG2 H . . . . . 4.7 4.1 5.3 . . . . . A . 12 VAL H . . A . 11 GLU HG2 . . . 12 . HN . . . . . 11 . HG# . . rr_1ze7 1 151 2 OR . 1 1 12 12 GLU HG3 H . . . 1 1 13 13 VAL H H . . . . . 4.7 4.1 5.3 . . . . . A . 11 GLU HG3 . . A . 12 VAL H . . . 11 . HG# . . . . . 12 . HN . . rr_1ze7 1 152 1 . . 1 1 13 13 VAL HA H . . . 1 1 14 14 HIS H H . . . . . 2.5 2.0 3.0 . . . . . A . 12 VAL HA . . A . 13 HIS H . . . 12 . HA . . . . . 13 . HN . . rr_1ze7 1 153 1 . . 1 1 13 13 VAL HB H . . . 1 1 14 14 HIS H H . . . . . 3.5 2.8 4.2 . . . . . A . 12 VAL HB . . A . 13 HIS H . . . 12 . HB . . . . . 13 . HN . . rr_1ze7 1 154 1 . . 1 1 13 13 VAL MG1 H . . . 1 1 14 14 HIS H H . . . . . 4.5 3.8 5.2 . . . . . A . 12 VAL MG1 . . A . 13 HIS H . . . 12 . HG1# . . . . . 13 . HN . . rr_1ze7 1 155 1 . . 1 1 13 13 VAL MG2 H . . . 1 1 14 14 HIS H H . . . . . 4.9 4.2 5.5 . . . . . A . 12 VAL MG2 . . A . 13 HIS H . . . 12 . HG2# . . . . . 13 . HN . . rr_1ze7 1 156 1 . . 1 1 13 13 VAL MG1 H . . . 1 1 14 14 HIS HA H . . . . . 5.3 4.4 6.2 . . . . . A . 12 VAL MG1 . . A . 13 HIS HA . . . 12 . HG1# . . . . . 13 . HA . . rr_1ze7 1 157 1 . . 1 1 13 13 VAL MG1 H . . . 1 1 14 14 HIS HD2 H . . . . . 5.1 4.3 5.9 . . . . . A . 12 VAL MG1 . . A . 13 HIS HD2 . . . 12 . HG1# . . . . . 13 . HD2 . . rr_1ze7 1 158 1 . . 1 1 13 13 VAL MG2 H . . . 1 1 14 14 HIS HD2 H . . . . . 5.7 4.8 6.6 . . . . . A . 12 VAL MG2 . . A . 13 HIS HD2 . . . 12 . HG2# . . . . . 13 . HD2 . . rr_1ze7 1 159 1 . . 1 1 14 14 HIS H H . . . 1 1 15 15 HIS H H . . . . . 3.9 3.1 4.7 . . . . . A . 13 HIS H . . A . 14 HIS H . . . 13 . HN . . . . . 14 . HN . . rr_1ze7 1 160 1 . . 1 1 14 14 HIS HA H . . . 1 1 15 15 HIS H H . . . . . 3.2 2.6 3.8 . . . . . A . 13 HIS HA . . A . 14 HIS H . . . 13 . HA . . . . . 14 . HN . . rr_1ze7 1 161 1 . . 1 1 14 14 HIS HB2 H . . . 1 1 15 15 HIS H H . . . . . 4.3 3.4 5.2 . . . . . A . 13 HIS HB2 . . A . 14 HIS H . . . 13 . HB2 . . . . . 14 . HN . . rr_1ze7 1 162 1 OR . 1 1 14 14 HIS HB2 H . . . 1 1 15 15 HIS HB2 H . . . . . 3.7 3.0 4.4 . . . . . A . 13 HIS HB2 . . A . 14 HIS HB2 . . . 13 . HB2 . . . . . 14 . HB# . . rr_1ze7 1 162 2 OR . 1 1 14 14 HIS HB2 H . . . 1 1 15 15 HIS HB3 H . . . . . 3.7 3.0 4.4 . . . . . A . 13 HIS HB2 . . A . 14 HIS HB3 . . . 13 . HB2 . . . . . 14 . HB# . . rr_1ze7 1 163 1 . . 1 1 15 15 HIS HA H . . . 1 1 16 16 GLN H H . . . . . 3.1 2.5 3.7 . . . . . A . 14 HIS HA . . A . 15 GLN H . . . 14 . HA . . . . . 15 . HN . . rr_1ze7 1 164 1 OR . 1 1 16 16 GLN H H . . . 1 1 15 15 HIS HB2 H . . . . . 4.7 4.1 5.3 . . . . . A . 15 GLN H . . A . 14 HIS HB2 . . . 15 . HN . . . . . 14 . HB# . . rr_1ze7 1 164 2 OR . 1 1 15 15 HIS HB3 H . . . 1 1 16 16 GLN H H . . . . . 4.7 4.1 5.3 . . . . . A . 14 HIS HB3 . . A . 15 GLN H . . . 14 . HB# . . . . . 15 . HN . . rr_1ze7 1 165 1 OR . 1 1 16 16 GLN H H . . . 1 1 15 15 HIS HB2 H . . . . . 4.7 4.1 5.3 . . . . . A . 15 GLN H . . A . 14 HIS HB2 . . . 15 . HN . . . . . 14 . HB# . . rr_1ze7 1 165 2 OR . 1 1 15 15 HIS HB3 H . . . 1 1 16 16 GLN H H . . . . . 4.7 4.1 5.3 . . . . . A . 14 HIS HB3 . . A . 15 GLN H . . . 14 . HB# . . . . . 15 . HN . . rr_1ze7 1 166 1 . . 1 1 16 16 GLN H H . . . 1 1 17 17 LYS H H . . . . . 4.0 3.2 4.8 . . . . . A . 15 GLN H . . A . 16 LYS H . . . 15 . HN . . . . . 16 . HN . . rr_1ze7 1 167 1 OR . 1 1 17 17 LYS H H . . . 1 1 16 16 GLN HB2 H . . . . . 4.0 3.2 4.8 . . . . . A . 16 LYS H . . A . 15 GLN HB2 . . . 16 . HN . . . . . 15 . HB# . . rr_1ze7 1 167 2 OR . 1 1 16 16 GLN HB3 H . . . 1 1 17 17 LYS H H . . . . . 4.0 3.2 4.8 . . . . . A . 15 GLN HB3 . . A . 16 LYS H . . . 15 . HB# . . . . . 16 . HN . . rr_1ze7 1 168 1 OR . 1 1 5 5 PHE H H . . . 1 1 2 2 ASP HB2 H . . . . . 4.8 3.8 5.8 . . . . . A . 4 PHE H . . A . 1 ASP HB2 . . . 4 . HN . . . . . 1 . HB# . . rr_1ze7 1 168 2 OR . 1 1 2 2 ASP HB3 H . . . 1 1 5 5 PHE H H . . . . . 4.8 3.8 5.8 . . . . . A . 1 ASP HB3 . . A . 4 PHE H . . . 1 . HB# . . . . . 4 . HN . . rr_1ze7 1 169 1 . . 1 1 7 7 HIS HA H . . . 1 1 9 9 SER H H . . . . . 4.5 3.6 5.4 . . . . . A . 6 HIS HA . . A . 8 SER H . . . 6 . HA . . . . . 8 . HN . . rr_1ze7 1 170 1 . . 1 1 8 8 ASP HA H . . . 1 1 10 10 GLY H H . . . . . 4.5 3.6 5.4 . . . . . A . 7 ASP HA . . A . 9 GLY H . . . 7 . HA . . . . . 9 . HN . . rr_1ze7 1 171 1 OR . 1 1 10 10 GLY H H . . . 1 1 8 8 ASP HB2 H . . . . . 4.9 3.9 5.9 . . . . . A . 9 GLY H . . A . 7 ASP HB2 . . . 9 . HN . . . . . 7 . HB# . . rr_1ze7 1 171 2 OR . 1 1 8 8 ASP HB3 H . . . 1 1 10 10 GLY H H . . . . . 4.9 3.9 5.9 . . . . . A . 7 ASP HB3 . . A . 9 GLY H . . . 7 . HB# . . . . . 9 . HN . . rr_1ze7 1 172 1 . . 1 1 9 9 SER HA H . . . 1 1 11 11 TYR H H . . . . . 4.2 3.4 5.0 . . . . . A . 8 SER HA . . A . 10 TYR H . . . 8 . HA . . . . . 10 . HN . . rr_1ze7 1 173 1 . . 1 1 11 11 TYR QD H . . . 1 1 13 13 VAL HA H . . . . . 3.8 3.0 4.6 . . . . . A . 10 TYR QD . . A . 12 VAL HA . . . 10 . HD# . . . . . 12 . HA . . rr_1ze7 1 174 1 . . 1 1 11 11 TYR QD H . . . 1 1 13 13 VAL MG1 H . . . . . 5.8 4.8 6.8 . . . . . A . 10 TYR QD . . A . 12 VAL MG1 . . . 10 . HD# . . . . . 12 . HG1# . . rr_1ze7 1 175 1 . . 1 1 11 11 TYR QD H . . . 1 1 13 13 VAL MG2 H . . . . . 5.7 4.8 6.6 . . . . . A . 10 TYR QD . . A . 12 VAL MG2 . . . 10 . HD# . . . . . 12 . HG2# . . rr_1ze7 1 176 1 . . 1 1 11 11 TYR QE H . . . 1 1 13 13 VAL HA H . . . . . 4.0 3.2 4.8 . . . . . A . 10 TYR QE . . A . 12 VAL HA . . . 10 . HE# . . . . . 12 . HA . . rr_1ze7 1 177 1 . . 1 1 11 11 TYR QE H . . . 1 1 13 13 VAL MG1 H . . . . . 5.1 4.1 6.1 . . . . . A . 10 TYR QE . . A . 12 VAL MG1 . . . 10 . HE# . . . . . 12 . HG1# . . rr_1ze7 1 178 1 . . 1 1 11 11 TYR QE H . . . 1 1 13 13 VAL MG2 H . . . . . 5.5 4.6 6.4 . . . . . A . 10 TYR QE . . A . 12 VAL MG2 . . . 10 . HE# . . . . . 12 . HG2# . . rr_1ze7 1 179 1 OR . 1 1 11 11 TYR QD H . . . 1 1 15 15 HIS HB2 H . . . . . 4.7 3.9 5.5 . . . . . A . 10 TYR QD . . A . 14 HIS HB2 . . . 10 . HD# . . . . . 14 . HB# . . rr_1ze7 1 179 2 OR . 1 1 11 11 TYR QD H . . . 1 1 15 15 HIS HB3 H . . . . . 4.7 3.9 5.5 . . . . . A . 10 TYR QD . . A . 14 HIS HB3 . . . 10 . HD# . . . . . 14 . HB# . . rr_1ze7 1 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _Gen_dist_constraint_list.Sf_category general_distance_constraints _Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_7 _Gen_dist_constraint_list.Entry_ID rr_1ze7 _Gen_dist_constraint_list.ID 2 _Gen_dist_constraint_list.Constraint_type NOE _Gen_dist_constraint_list.Details 'Generated by Wattos' _Gen_dist_constraint_list.Constraint_file_ID 1 _Gen_dist_constraint_list.Block_ID 7 loop_ _Gen_dist_constraint_software.Software_ID _Gen_dist_constraint_software.Software_label _Gen_dist_constraint_software.Method_ID _Gen_dist_constraint_software.Method_label _Gen_dist_constraint_software.Entry_ID _Gen_dist_constraint_software.Gen_dist_constraint_list_ID . . . . rr_1ze7 2 stop_ loop_ _Gen_dist_constraint.ID _Gen_dist_constraint.Member_ID _Gen_dist_constraint.Member_logic_code _Gen_dist_constraint.Assembly_atom_ID_1 _Gen_dist_constraint.Entity_assembly_ID_1 _Gen_dist_constraint.Entity_ID_1 _Gen_dist_constraint.Comp_index_ID_1 _Gen_dist_constraint.Seq_ID_1 _Gen_dist_constraint.Comp_ID_1 _Gen_dist_constraint.Atom_ID_1 _Gen_dist_constraint.Atom_type_1 _Gen_dist_constraint.Atom_isotope_number_1 _Gen_dist_constraint.Resonance_ID_1 _Gen_dist_constraint.Assembly_atom_ID_2 _Gen_dist_constraint.Entity_assembly_ID_2 _Gen_dist_constraint.Entity_ID_2 _Gen_dist_constraint.Comp_index_ID_2 _Gen_dist_constraint.Seq_ID_2 _Gen_dist_constraint.Comp_ID_2 _Gen_dist_constraint.Atom_ID_2 _Gen_dist_constraint.Atom_type_2 _Gen_dist_constraint.Atom_isotope_number_2 _Gen_dist_constraint.Resonance_ID_2 _Gen_dist_constraint.Intensity_val _Gen_dist_constraint.Intensity_lower_val_err _Gen_dist_constraint.Intensity_upper_val_err _Gen_dist_constraint.Distance_val _Gen_dist_constraint.Distance_lower_bound_val _Gen_dist_constraint.Distance_upper_bound_val _Gen_dist_constraint.Contribution_fractional_val _Gen_dist_constraint.Spectral_peak_ID _Gen_dist_constraint.Spectral_peak_list_ID _Gen_dist_constraint.PDB_record_ID_1 _Gen_dist_constraint.PDB_model_num_1 _Gen_dist_constraint.PDB_strand_ID_1 _Gen_dist_constraint.PDB_ins_code_1 _Gen_dist_constraint.PDB_residue_no_1 _Gen_dist_constraint.PDB_residue_name_1 _Gen_dist_constraint.PDB_atom_name_1 _Gen_dist_constraint.PDB_record_ID_2 _Gen_dist_constraint.PDB_model_num_2 _Gen_dist_constraint.PDB_strand_ID_2 _Gen_dist_constraint.PDB_ins_code_2 _Gen_dist_constraint.PDB_residue_no_2 _Gen_dist_constraint.PDB_residue_name_2 _Gen_dist_constraint.PDB_atom_name_2 _Gen_dist_constraint.Auth_entity_assembly_ID_1 _Gen_dist_constraint.Auth_asym_ID_1 _Gen_dist_constraint.Auth_chain_ID_1 _Gen_dist_constraint.Auth_seq_ID_1 _Gen_dist_constraint.Auth_comp_ID_1 _Gen_dist_constraint.Auth_atom_ID_1 _Gen_dist_constraint.Auth_alt_ID_1 _Gen_dist_constraint.Auth_atom_name_1 _Gen_dist_constraint.Auth_entity_assembly_ID_2 _Gen_dist_constraint.Auth_asym_ID_2 _Gen_dist_constraint.Auth_chain_ID_2 _Gen_dist_constraint.Auth_seq_ID_2 _Gen_dist_constraint.Auth_comp_ID_2 _Gen_dist_constraint.Auth_atom_ID_2 _Gen_dist_constraint.Auth_alt_ID_2 _Gen_dist_constraint.Auth_atom_name_2 _Gen_dist_constraint.Entry_ID _Gen_dist_constraint.Gen_dist_constraint_list_ID 1 1 OR . 1 1 13 13 VAL MG2 H . . . 1 1 13 13 VAL H H . . . . . 2.9 2.3 3.5 . . . . . A . 12 VAL MG2 . . A . 12 VAL H . . . 12 . HG2* . . . . . 12 . HN . . rr_1ze7 2 1 2 OR . 1 1 13 13 VAL MG2 H . . . 1 1 14 14 HIS HE1 H . . . . . 2.9 2.3 3.5 . . . . . A . 12 VAL MG2 . . A . 13 HIS HE1 . . . 12 . HG2* . . . . . 13 . HE1 . . rr_1ze7 2 2 1 OR . 1 1 13 13 VAL MG1 H . . . 1 1 13 13 VAL H H . . . . . 3.4 2.7 4.1 . . . . . A . 12 VAL MG1 . . A . 12 VAL H . . . 12 . HG1* . . . . . 12 . HN . . rr_1ze7 2 2 2 OR . 1 1 13 13 VAL MG1 H . . . 1 1 14 14 HIS HE1 H . . . . . 3.4 2.7 4.1 . . . . . A . 12 VAL MG1 . . A . 13 HIS HE1 . . . 12 . HG1* . . . . . 13 . HE1 . . rr_1ze7 2 3 1 OR . 1 1 7 7 HIS H H . . . 1 1 17 17 LYS HD3 H . . . . . 3.2 2.6 3.8 . . . . . A . 6 HIS H . . A . 16 LYS HD3 . . . 6 . HN . . . . . 16 . HD* . . rr_1ze7 2 3 2 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HD3 H . . . . . 3.2 2.6 3.8 . . . . . A . 16 LYS H . . A . 16 LYS HD3 . . . 16 . HN . . . . . 16 . HD* . . rr_1ze7 2 3 3 OR . 1 1 7 7 HIS H H . . . 1 1 6 6 ARG HB2 H . . . . . 3.2 2.6 3.8 . . . . . A . 6 HIS H . . A . 5 ARG HB2 . . . 6 . HN . . . . . 5 . HB* . . rr_1ze7 2 3 4 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HD2 H . . . . . 3.2 2.6 3.8 . . . . . A . 16 LYS H . . A . 16 LYS HD2 . . . 16 . HN . . . . . 16 . HD* . . rr_1ze7 2 3 5 OR . 1 1 6 6 ARG HB3 H . . . 1 1 7 7 HIS H H . . . . . 3.2 2.6 3.8 . . . . . A . 5 ARG HB3 . . A . 6 HIS H . . . 5 . HB* . . . . . 6 . HN . . rr_1ze7 2 3 6 OR . 1 1 7 7 HIS H H . . . 1 1 17 17 LYS HD2 H . . . . . 3.2 2.6 3.8 . . . . . A . 6 HIS H . . A . 16 LYS HD2 . . . 6 . HN . . . . . 16 . HD* . . rr_1ze7 2 3 7 OR . 1 1 6 6 ARG HB3 H . . . 1 1 17 17 LYS H H . . . . . 3.2 2.6 3.8 . . . . . A . 5 ARG HB3 . . A . 16 LYS H . . . 5 . HB* . . . . . 16 . HN . . rr_1ze7 2 3 8 OR . 1 1 17 17 LYS H H . . . 1 1 6 6 ARG HB2 H . . . . . 3.2 2.6 3.8 . . . . . A . 16 LYS H . . A . 5 ARG HB2 . . . 16 . HN . . . . . 5 . HB* . . rr_1ze7 2 4 1 OR . 1 1 6 6 ARG HG2 H . . . 1 1 17 17 LYS H H . . . . . 3.9 3.1 4.7 . . . . . A . 5 ARG HG2 . . A . 16 LYS H . . . 5 . HG# . . . . . 16 . HN . . rr_1ze7 2 4 2 OR . 1 1 7 7 HIS H H . . . 1 1 17 17 LYS HG3 H . . . . . 3.9 3.1 4.7 . . . . . A . 6 HIS H . . A . 16 LYS HG3 . . . 6 . HN . . . . . 16 . HG# . . rr_1ze7 2 4 3 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HG2 H . . . . . 3.9 3.1 4.7 . . . . . A . 16 LYS H . . A . 16 LYS HG2 . . . 16 . HN . . . . . 16 . HG# . . rr_1ze7 2 4 4 OR . 1 1 7 7 HIS H H . . . 1 1 6 6 ARG HG3 H . . . . . 3.9 3.1 4.7 . . . . . A . 6 HIS H . . A . 5 ARG HG3 . . . 6 . HN . . . . . 5 . HG# . . rr_1ze7 2 4 5 OR . 1 1 17 17 LYS H H . . . 1 1 6 6 ARG HG3 H . . . . . 3.9 3.1 4.7 . . . . . A . 16 LYS H . . A . 5 ARG HG3 . . . 16 . HN . . . . . 5 . HG# . . rr_1ze7 2 4 6 OR . 1 1 7 7 HIS H H . . . 1 1 17 17 LYS HG2 H . . . . . 3.9 3.1 4.7 . . . . . A . 6 HIS H . . A . 16 LYS HG2 . . . 6 . HN . . . . . 16 . HG# . . rr_1ze7 2 4 7 OR . 1 1 6 6 ARG HG2 H . . . 1 1 7 7 HIS H H . . . . . 3.9 3.1 4.7 . . . . . A . 5 ARG HG2 . . A . 6 HIS H . . . 5 . HG# . . . . . 6 . HN . . rr_1ze7 2 4 8 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HG3 H . . . . . 3.9 3.1 4.7 . . . . . A . 16 LYS H . . A . 16 LYS HG3 . . . 16 . HN . . . . . 16 . HG# . . rr_1ze7 2 5 1 OR . 1 1 6 6 ARG HG2 H . . . 1 1 17 17 LYS H H . . . . . 3.8 3.0 4.6 . . . . . A . 5 ARG HG2 . . A . 16 LYS H . . . 5 . HG# . . . . . 16 . HN . . rr_1ze7 2 5 2 OR . 1 1 7 7 HIS H H . . . 1 1 17 17 LYS HG3 H . . . . . 3.8 3.0 4.6 . . . . . A . 6 HIS H . . A . 16 LYS HG3 . . . 6 . HN . . . . . 16 . HG# . . rr_1ze7 2 5 3 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HG2 H . . . . . 3.8 3.0 4.6 . . . . . A . 16 LYS H . . A . 16 LYS HG2 . . . 16 . HN . . . . . 16 . HG# . . rr_1ze7 2 5 4 OR . 1 1 7 7 HIS H H . . . 1 1 6 6 ARG HG3 H . . . . . 3.8 3.0 4.6 . . . . . A . 6 HIS H . . A . 5 ARG HG3 . . . 6 . HN . . . . . 5 . HG# . . rr_1ze7 2 5 5 OR . 1 1 17 17 LYS H H . . . 1 1 6 6 ARG HG3 H . . . . . 3.8 3.0 4.6 . . . . . A . 16 LYS H . . A . 5 ARG HG3 . . . 16 . HN . . . . . 5 . HG# . . rr_1ze7 2 5 6 OR . 1 1 7 7 HIS H H . . . 1 1 17 17 LYS HG2 H . . . . . 3.8 3.0 4.6 . . . . . A . 6 HIS H . . A . 16 LYS HG2 . . . 6 . HN . . . . . 16 . HG# . . rr_1ze7 2 5 7 OR . 1 1 6 6 ARG HG2 H . . . 1 1 7 7 HIS H H . . . . . 3.8 3.0 4.6 . . . . . A . 5 ARG HG2 . . A . 6 HIS H . . . 5 . HG# . . . . . 6 . HN . . rr_1ze7 2 5 8 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HG3 H . . . . . 3.8 3.0 4.6 . . . . . A . 16 LYS H . . A . 16 LYS HG3 . . . 16 . HN . . . . . 16 . HG# . . rr_1ze7 2 6 1 OR . 1 1 13 13 VAL HB H . . . 1 1 14 14 HIS HE1 H . . . . . 2.8 2.2 3.4 . . . . . A . 12 VAL HB . . A . 13 HIS HE1 . . . 12 . HB . . . . . 13 . HE1 . . rr_1ze7 2 6 2 OR . 1 1 13 13 VAL H H . . . 1 1 12 12 GLU HB2 H . . . . . 2.8 2.2 3.4 . . . . . A . 12 VAL H . . A . 11 GLU HB2 . . . 12 . HN . . . . . 11 . HB# . . rr_1ze7 2 6 3 OR . 1 1 14 14 HIS HE1 H . . . 1 1 12 12 GLU HB2 H . . . . . 2.8 2.2 3.4 . . . . . A . 13 HIS HE1 . . A . 11 GLU HB2 . . . 13 . HE1 . . . . . 11 . HB# . . rr_1ze7 2 6 4 OR . 1 1 12 12 GLU HB3 H . . . 1 1 13 13 VAL H H . . . . . 2.8 2.2 3.4 . . . . . A . 11 GLU HB3 . . A . 12 VAL H . . . 11 . HB# . . . . . 12 . HN . . rr_1ze7 2 6 5 OR . 1 1 13 13 VAL HB H . . . 1 1 13 13 VAL H H . . . . . 2.8 2.2 3.4 . . . . . A . 12 VAL HB . . A . 12 VAL H . . . 12 . HB . . . . . 12 . HN . . rr_1ze7 2 6 6 OR . 1 1 12 12 GLU HB3 H . . . 1 1 14 14 HIS HE1 H . . . . . 2.8 2.2 3.4 . . . . . A . 11 GLU HB3 . . A . 13 HIS HE1 . . . 11 . HB# . . . . . 13 . HE1 . . rr_1ze7 2 7 1 OR . 1 1 9 9 SER H H . . . 1 1 12 12 GLU HB2 H . . . . . 2.9 2.3 3.5 . . . . . A . 8 SER H . . A . 11 GLU HB2 . . . 8 . HN . . . . . 11 . HB# . . rr_1ze7 2 7 2 OR . 1 1 3 3 ALA H H . . . 1 1 12 12 GLU HB2 H . . . . . 2.9 2.3 3.5 . . . . . A . 2 ALA H . . A . 11 GLU HB2 . . . 2 . HN . . . . . 11 . HB# . . rr_1ze7 2 7 3 OR . 1 1 3 3 ALA H H . . . 1 1 13 13 VAL HB H . . . . . 2.9 2.3 3.5 . . . . . A . 2 ALA H . . A . 12 VAL HB . . . 2 . HN . . . . . 12 . HB . . rr_1ze7 2 7 4 OR . 1 1 12 12 GLU H H . . . 1 1 13 13 VAL HB H . . . . . 2.9 2.3 3.5 . . . . . A . 11 GLU H . . A . 12 VAL HB . . . 11 . HN . . . . . 12 . HB . . rr_1ze7 2 7 5 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HB3 H . . . . . 2.9 2.3 3.5 . . . . . A . 11 GLU H . . A . 11 GLU HB3 . . . 11 . HN . . . . . 11 . HB# . . rr_1ze7 2 7 6 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HB2 H . . . . . 2.9 2.3 3.5 . . . . . A . 11 GLU H . . A . 11 GLU HB2 . . . 11 . HN . . . . . 11 . HB# . . rr_1ze7 2 7 7 OR . 1 1 3 3 ALA H H . . . 1 1 12 12 GLU HB3 H . . . . . 2.9 2.3 3.5 . . . . . A . 2 ALA H . . A . 11 GLU HB3 . . . 2 . HN . . . . . 11 . HB# . . rr_1ze7 2 7 8 OR . 1 1 9 9 SER H H . . . 1 1 13 13 VAL HB H . . . . . 2.9 2.3 3.5 . . . . . A . 8 SER H . . A . 12 VAL HB . . . 8 . HN . . . . . 12 . HB . . rr_1ze7 2 7 9 OR . 1 1 9 9 SER H H . . . 1 1 12 12 GLU HB3 H . . . . . 2.9 2.3 3.5 . . . . . A . 8 SER H . . A . 11 GLU HB3 . . . 8 . HN . . . . . 11 . HB# . . rr_1ze7 2 8 1 OR . 1 1 9 9 SER HB3 H . . . 1 1 10 10 GLY H H . . . . . 2.4 1.9 2.9 . . . . . A . 8 SER HB3 . . A . 9 GLY H . . . 8 . HB* . . . . . 9 . HN . . rr_1ze7 2 8 2 OR . 1 1 10 10 GLY H H . . . 1 1 10 10 GLY HA3 H . . . . . 2.4 1.9 2.9 . . . . . A . 9 GLY H . . A . 9 GLY HA3 . . . 9 . HN . . . . . 9 . HA* . . rr_1ze7 2 8 3 OR . 1 1 10 10 GLY H H . . . 1 1 10 10 GLY HA2 H . . . . . 2.4 1.9 2.9 . . . . . A . 9 GLY H . . A . 9 GLY HA2 . . . 9 . HN . . . . . 9 . HA* . . rr_1ze7 2 8 4 OR . 1 1 10 10 GLY H H . . . 1 1 9 9 SER HB2 H . . . . . 2.4 1.9 2.9 . . . . . A . 9 GLY H . . A . 8 SER HB2 . . . 9 . HN . . . . . 8 . HB* . . rr_1ze7 2 9 1 OR . 1 1 17 17 LYS H H . . . 1 1 17 17 LYS HA H . . . . . 2.8 2.2 3.4 . . . . . A . 16 LYS H . . A . 16 LYS HA . . . 16 . HN . . . . . 16 . HA . . rr_1ze7 2 9 2 OR . 1 1 16 16 GLN HA H . . . 1 1 17 17 LYS H H . . . . . 2.8 2.2 3.4 . . . . . A . 15 GLN HA . . A . 16 LYS H . . . 15 . HA . . . . . 16 . HN . . rr_1ze7 2 10 1 OR . 1 1 12 12 GLU HA H . . . 1 1 15 15 HIS HE1 H . . . . . 3.9 3.1 4.7 . . . . . A . 11 GLU HA . . A . 14 HIS HE1 . . . 11 . HA . . . . . 14 . HE1 . . rr_1ze7 2 10 2 OR . 1 1 3 3 ALA HA H . . . 1 1 15 15 HIS HE1 H . . . . . 3.9 3.1 4.7 . . . . . A . 2 ALA HA . . A . 14 HIS HE1 . . . 2 . HA . . . . . 14 . HE1 . . rr_1ze7 2 11 1 OR . 1 1 3 3 ALA H H . . . 1 1 12 12 GLU HA H . . . . . 2.8 2.2 3.4 . . . . . A . 2 ALA H . . A . 11 GLU HA . . . 2 . HN . . . . . 11 . HA . . rr_1ze7 2 11 2 OR . 1 1 3 3 ALA HA H . . . 1 1 12 12 GLU H H . . . . . 2.8 2.2 3.4 . . . . . A . 2 ALA HA . . A . 11 GLU H . . . 2 . HA . . . . . 11 . HN . . rr_1ze7 2 11 3 OR . 1 1 3 3 ALA H H . . . 1 1 3 3 ALA HA H . . . . . 2.8 2.2 3.4 . . . . . A . 2 ALA H . . A . 2 ALA HA . . . 2 . HN . . . . . 2 . HA . . rr_1ze7 2 11 4 OR . 1 1 12 12 GLU H H . . . 1 1 12 12 GLU HA H . . . . . 2.8 2.2 3.4 . . . . . A . 11 GLU H . . A . 11 GLU HA . . . 11 . HN . . . . . 11 . HA . . rr_1ze7 2 12 1 OR . 1 1 11 11 TYR HA H . . . 1 1 14 14 HIS HD2 H . . . . . 2.9 2.3 3.5 . . . . . A . 10 TYR HA . . A . 13 HIS HD2 . . . 10 . HA . . . . . 13 . HD2 . . rr_1ze7 2 12 2 OR . 1 1 11 11 TYR HA H . . . 1 1 15 15 HIS HD2 H . . . . . 2.9 2.3 3.5 . . . . . A . 10 TYR HA . . A . 14 HIS HD2 . . . 10 . HA . . . . . 14 . HD2 . . rr_1ze7 2 12 3 OR . 1 1 5 5 PHE HA H . . . 1 1 5 5 PHE QD H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE HA . . A . 4 PHE QD . . . 4 . HA . . . . . 4 . HD* . . rr_1ze7 2 12 4 OR . 1 1 7 7 HIS HD2 H . . . 1 1 11 11 TYR HA H . . . . . 2.9 2.3 3.5 . . . . . A . 6 HIS HD2 . . A . 10 TYR HA . . . 6 . HD2 . . . . . 10 . HA . . rr_1ze7 2 12 5 OR . 1 1 5 5 PHE HA H . . . 1 1 15 15 HIS HD2 H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE HA . . A . 14 HIS HD2 . . . 4 . HA . . . . . 14 . HD2 . . rr_1ze7 2 12 6 OR . 1 1 5 5 PHE HA H . . . 1 1 7 7 HIS HD2 H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE HA . . A . 6 HIS HD2 . . . 4 . HA . . . . . 6 . HD2 . . rr_1ze7 2 12 7 OR . 1 1 5 5 PHE HA H . . . 1 1 14 14 HIS HD2 H . . . . . 2.9 2.3 3.5 . . . . . A . 4 PHE HA . . A . 13 HIS HD2 . . . 4 . HA . . . . . 13 . HD2 . . rr_1ze7 2 12 8 OR . 1 1 11 11 TYR HA H . . . 1 1 5 5 PHE QD H . . . . . 2.9 2.3 3.5 . . . . . A . 10 TYR HA . . A . 4 PHE QD . . . 10 . HA . . . . . 4 . HD* . . rr_1ze7 2 13 1 OR . 1 1 6 6 ARG HG2 H . . . 1 1 17 17 LYS HD3 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HG2 . . A . 16 LYS HD3 . . . 5 . HG# . . . . . 16 . HD* . . rr_1ze7 2 13 2 OR . 1 1 6 6 ARG HB3 H . . . 1 1 17 17 LYS HG3 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HB3 . . A . 16 LYS HG3 . . . 5 . HB* . . . . . 16 . HG# . . rr_1ze7 2 13 3 OR . 1 1 6 6 ARG HB3 H . . . 1 1 17 17 LYS HG2 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HB3 . . A . 16 LYS HG2 . . . 5 . HB* . . . . . 16 . HG# . . rr_1ze7 2 13 4 OR . 1 1 17 17 LYS HD3 H . . . 1 1 17 17 LYS HG2 H . . . . . 2.4 1.9 2.9 . . . . . A . 16 LYS HD3 . . A . 16 LYS HG2 . . . 16 . HD* . . . . . 16 . HG# . . rr_1ze7 2 13 5 OR . 1 1 17 17 LYS HD3 H . . . 1 1 6 6 ARG HG3 H . . . . . 2.4 1.9 2.9 . . . . . A . 16 LYS HD3 . . A . 5 ARG HG3 . . . 16 . HD* . . . . . 5 . HG# . . rr_1ze7 2 13 6 OR . 1 1 6 6 ARG HB2 H . . . 1 1 6 6 ARG HG3 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HB2 . . A . 5 ARG HG3 . . . 5 . HB* . . . . . 5 . HG# . . rr_1ze7 2 13 7 OR . 1 1 17 17 LYS HG3 H . . . 1 1 6 6 ARG HB2 H . . . . . 2.4 1.9 2.9 . . . . . A . 16 LYS HG3 . . A . 5 ARG HB2 . . . 16 . HG# . . . . . 5 . HB* . . rr_1ze7 2 13 8 OR . 1 1 6 6 ARG HG3 H . . . 1 1 17 17 LYS HD2 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HG3 . . A . 16 LYS HD2 . . . 5 . HG# . . . . . 16 . HD* . . rr_1ze7 2 13 9 OR . 1 1 17 17 LYS HG3 H . . . 1 1 17 17 LYS HD2 H . . . . . 2.4 1.9 2.9 . . . . . A . 16 LYS HG3 . . A . 16 LYS HD2 . . . 16 . HG# . . . . . 16 . HD* . . rr_1ze7 2 13 10 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HG2 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HB3 . . A . 5 ARG HG2 . . . 5 . HB* . . . . . 5 . HG# . . rr_1ze7 2 13 11 OR . 1 1 6 6 ARG HG2 H . . . 1 1 6 6 ARG HB2 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HG2 . . A . 5 ARG HB2 . . . 5 . HG# . . . . . 5 . HB* . . rr_1ze7 2 13 12 OR . 1 1 6 6 ARG HB3 H . . . 1 1 6 6 ARG HG3 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HB3 . . A . 5 ARG HG3 . . . 5 . HB* . . . . . 5 . HG# . . rr_1ze7 2 13 13 OR . 1 1 6 6 ARG HG2 H . . . 1 1 17 17 LYS HD2 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HG2 . . A . 16 LYS HD2 . . . 5 . HG# . . . . . 16 . HD* . . rr_1ze7 2 13 14 OR . 1 1 6 6 ARG HB2 H . . . 1 1 17 17 LYS HG2 H . . . . . 2.4 1.9 2.9 . . . . . A . 5 ARG HB2 . . A . 16 LYS HG2 . . . 5 . HB* . . . . . 16 . HG# . . rr_1ze7 2 13 15 OR . 1 1 17 17 LYS HD2 H . . . 1 1 17 17 LYS HG2 H . . . . . 2.4 1.9 2.9 . . . . . A . 16 LYS HD2 . . A . 16 LYS HG2 . . . 16 . HD* . . . . . 16 . HG# . . rr_1ze7 2 13 16 OR . 1 1 17 17 LYS HG3 H . . . 1 1 17 17 LYS HD3 H . . . . . 2.4 1.9 2.9 . . . . . A . 16 LYS HG3 . . A . 16 LYS HD3 . . . 16 . HG# . . . . . 16 . HD* . . rr_1ze7 2 14 1 OR . 1 1 9 9 SER HA H . . . 1 1 13 13 VAL HA H . . . . . 3.2 2.6 3.8 . . . . . A . 8 SER HA . . A . 12 VAL HA . . . 8 . HA . . . . . 12 . HA . . rr_1ze7 2 14 2 OR . 1 1 9 9 SER HA H . . . 1 1 10 10 GLY HA2 H . . . . . 3.2 2.6 3.8 . . . . . A . 8 SER HA . . A . 9 GLY HA2 . . . 8 . HA . . . . . 9 . HA* . . rr_1ze7 2 14 3 OR . 1 1 9 9 SER HA H . . . 1 1 10 10 GLY HA3 H . . . . . 3.2 2.6 3.8 . . . . . A . 8 SER HA . . A . 9 GLY HA3 . . . 8 . HA . . . . . 9 . HA* . . rr_1ze7 2 15 1 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HD3 H . . . . . 3.5 2.8 4.2 . . . . . A . 5 ARG HA . . A . 5 ARG HD3 . . . 5 . HA . . . . . 5 . HD* . . rr_1ze7 2 15 2 OR . 1 1 6 6 ARG HA H . . . 1 1 7 7 HIS HB3 H . . . . . 3.5 2.8 4.2 . . . . . A . 5 ARG HA . . A . 6 HIS HB3 . . . 5 . HA . . . . . 6 . HB# . . rr_1ze7 2 15 3 OR . 1 1 6 6 ARG HA H . . . 1 1 6 6 ARG HD2 H . . . . . 3.5 2.8 4.2 . . . . . A . 5 ARG HA . . A . 5 ARG HD2 . . . 5 . HA . . . . . 5 . HD* . . rr_1ze7 2 15 4 OR . 1 1 6 6 ARG HA H . . . 1 1 7 7 HIS HB2 H . . . . . 3.5 2.8 4.2 . . . . . A . 5 ARG HA . . A . 6 HIS HB2 . . . 5 . HA . . . . . 6 . HB# . . rr_1ze7 2 16 1 OR . 1 1 5 5 PHE HA H . . . 1 1 11 11 TYR HB2 H . . . . . 2.5 2.0 3.0 . . . . . A . 4 PHE HA . . A . 10 TYR HB2 . . . 4 . HA . . . . . 10 . HB# . . rr_1ze7 2 16 2 OR . 1 1 11 11 TYR HA H . . . 1 1 11 11 TYR HB3 H . . . . . 2.5 2.0 3.0 . . . . . A . 10 TYR HA . . A . 10 TYR HB3 . . . 10 . HA . . . . . 10 . HB# . . rr_1ze7 2 16 3 OR . 1 1 5 5 PHE HA H . . . 1 1 5 5 PHE HB2 H . . . . . 2.5 2.0 3.0 . . . . . A . 4 PHE HA . . A . 4 PHE HB2 . . . 4 . HA . . . . . 4 . HB# . . rr_1ze7 2 16 4 OR . 1 1 11 11 TYR HA H . . . 1 1 11 11 TYR HB2 H . . . . . 2.5 2.0 3.0 . . . . . A . 10 TYR HA . . A . 10 TYR HB2 . . . 10 . HA . . . . . 10 . HB# . . rr_1ze7 2 16 5 OR . 1 1 5 5 PHE HA H . . . 1 1 11 11 TYR HB3 H . . . . . 2.5 2.0 3.0 . . . . . A . 4 PHE HA . . A . 10 TYR HB3 . . . 4 . HA . . . . . 10 . HB# . . rr_1ze7 2 16 6 OR . 1 1 5 5 PHE HB2 H . . . 1 1 11 11 TYR HA H . . . . . 2.5 2.0 3.0 . . . . . A . 4 PHE HB2 . . A . 10 TYR HA . . . 4 . HB# . . . . . 10 . HA . . rr_1ze7 2 16 7 OR . 1 1 5 5 PHE HA H . . . 1 1 5 5 PHE HB3 H . . . . . 2.5 2.0 3.0 . . . . . A . 4 PHE HA . . A . 4 PHE HB3 . . . 4 . HA . . . . . 4 . HB# . . rr_1ze7 2 16 8 OR . 1 1 11 11 TYR HA H . . . 1 1 5 5 PHE HB3 H . . . . . 2.5 2.0 3.0 . . . . . A . 10 TYR HA . . A . 4 PHE HB3 . . . 10 . HA . . . . . 4 . HB# . . rr_1ze7 2 17 1 OR . 1 1 14 14 HIS H H . . . 1 1 14 14 HIS HE1 H . . . . . 3.7 3.0 4.4 . . . . . A . 13 HIS H . . A . 13 HIS HE1 . . . 13 . HN . . . . . 13 . HE1 . . rr_1ze7 2 17 2 OR . 1 1 14 14 HIS H H . . . 1 1 13 13 VAL H H . . . . . 3.7 3.0 4.4 . . . . . A . 13 HIS H . . A . 12 VAL H . . . 13 . HN . . . . . 12 . HN . . rr_1ze7 2 18 1 OR . 1 1 14 14 HIS HD2 H . . . 1 1 11 11 TYR HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 13 HIS HD2 . . A . 10 TYR HB3 . . . 13 . HD2 . . . . . 10 . HB# . . rr_1ze7 2 18 2 OR . 1 1 7 7 HIS HD2 H . . . 1 1 11 11 TYR HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 6 HIS HD2 . . A . 10 TYR HB3 . . . 6 . HD2 . . . . . 10 . HB# . . rr_1ze7 2 18 3 OR . 1 1 11 11 TYR HB2 H . . . 1 1 5 5 PHE QD H . . . . . 2.7 2.2 3.2 . . . . . A . 10 TYR HB2 . . A . 4 PHE QD . . . 10 . HB# . . . . . 4 . HD* . . rr_1ze7 2 18 4 OR . 1 1 7 7 HIS HD2 H . . . 1 1 5 5 PHE HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 6 HIS HD2 . . A . 4 PHE HB3 . . . 6 . HD2 . . . . . 4 . HB# . . rr_1ze7 2 18 5 OR . 1 1 11 11 TYR HB2 H . . . 1 1 14 14 HIS HD2 H . . . . . 2.7 2.2 3.2 . . . . . A . 10 TYR HB2 . . A . 13 HIS HD2 . . . 10 . HB# . . . . . 13 . HD2 . . rr_1ze7 2 18 6 OR . 1 1 5 5 PHE HB2 H . . . 1 1 5 5 PHE QD H . . . . . 2.7 2.2 3.2 . . . . . A . 4 PHE HB2 . . A . 4 PHE QD . . . 4 . HB# . . . . . 4 . HD* . . rr_1ze7 2 18 7 OR . 1 1 15 15 HIS HD2 H . . . 1 1 11 11 TYR HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 14 HIS HD2 . . A . 10 TYR HB3 . . . 14 . HD2 . . . . . 10 . HB# . . rr_1ze7 2 18 8 OR . 1 1 11 11 TYR HB2 H . . . 1 1 15 15 HIS HD2 H . . . . . 2.7 2.2 3.2 . . . . . A . 10 TYR HB2 . . A . 14 HIS HD2 . . . 10 . HB# . . . . . 14 . HD2 . . rr_1ze7 2 18 9 OR . 1 1 14 14 HIS HD2 H . . . 1 1 5 5 PHE HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 13 HIS HD2 . . A . 4 PHE HB3 . . . 13 . HD2 . . . . . 4 . HB# . . rr_1ze7 2 18 10 OR . 1 1 5 5 PHE HB2 H . . . 1 1 7 7 HIS HD2 H . . . . . 2.7 2.2 3.2 . . . . . A . 4 PHE HB2 . . A . 6 HIS HD2 . . . 4 . HB# . . . . . 6 . HD2 . . rr_1ze7 2 18 11 OR . 1 1 7 7 HIS HD2 H . . . 1 1 11 11 TYR HB2 H . . . . . 2.7 2.2 3.2 . . . . . A . 6 HIS HD2 . . A . 10 TYR HB2 . . . 6 . HD2 . . . . . 10 . HB# . . rr_1ze7 2 18 12 OR . 1 1 5 5 PHE HB2 H . . . 1 1 15 15 HIS HD2 H . . . . . 2.7 2.2 3.2 . . . . . A . 4 PHE HB2 . . A . 14 HIS HD2 . . . 4 . HB# . . . . . 14 . HD2 . . rr_1ze7 2 18 13 OR . 1 1 5 5 PHE QD H . . . 1 1 5 5 PHE HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 4 PHE QD . . A . 4 PHE HB3 . . . 4 . HD* . . . . . 4 . HB# . . rr_1ze7 2 18 14 OR . 1 1 5 5 PHE QD H . . . 1 1 11 11 TYR HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 4 PHE QD . . A . 10 TYR HB3 . . . 4 . HD* . . . . . 10 . HB# . . rr_1ze7 2 18 15 OR . 1 1 15 15 HIS HD2 H . . . 1 1 5 5 PHE HB3 H . . . . . 2.7 2.2 3.2 . . . . . A . 14 HIS HD2 . . A . 4 PHE HB3 . . . 14 . HD2 . . . . . 4 . HB# . . rr_1ze7 2 18 16 OR . 1 1 5 5 PHE HB2 H . . . 1 1 14 14 HIS HD2 H . . . . . 2.7 2.2 3.2 . . . . . A . 4 PHE HB2 . . A . 13 HIS HD2 . . . 4 . HB# . . . . . 13 . HD2 . . rr_1ze7 2 19 1 OR . 1 1 2 2 ASP HA H . . . 1 1 12 12 GLU H H . . . . . 2.3 1.8 2.8 . . . . . A . 1 ASP HA . . A . 11 GLU H . . . 1 . HA . . . . . 11 . HN . . rr_1ze7 2 19 2 OR . 1 1 11 11 TYR HA H . . . 1 1 12 12 GLU H H . . . . . 2.3 1.8 2.8 . . . . . A . 10 TYR HA . . A . 11 GLU H . . . 10 . HA . . . . . 11 . HN . . rr_1ze7 2 19 3 OR . 1 1 3 3 ALA H H . . . 1 1 11 11 TYR HA H . . . . . 2.3 1.8 2.8 . . . . . A . 2 ALA H . . A . 10 TYR HA . . . 2 . HN . . . . . 10 . HA . . rr_1ze7 2 19 4 OR . 1 1 2 2 ASP HA H . . . 1 1 3 3 ALA H H . . . . . 2.3 1.8 2.8 . . . . . A . 1 ASP HA . . A . 2 ALA H . . . 1 . HA . . . . . 2 . HN . . rr_1ze7 2 20 1 OR . 1 1 12 12 GLU HA H . . . 1 1 17 17 LYS HB3 H . . . . . 2.6 2.1 3.1 . . . . . A . 11 GLU HA . . A . 16 LYS HB3 . . . 11 . HA . . . . . 16 . HB# . . rr_1ze7 2 20 2 OR . 1 1 12 12 GLU HA H . . . 1 1 13 13 VAL HB H . . . . . 2.6 2.1 3.1 . . . . . A . 11 GLU HA . . A . 12 VAL HB . . . 11 . HA . . . . . 12 . HB . . rr_1ze7 2 20 3 OR . 1 1 12 12 GLU HA H . . . 1 1 17 17 LYS HB2 H . . . . . 2.6 2.1 3.1 . . . . . A . 11 GLU HA . . A . 16 LYS HB2 . . . 11 . HA . . . . . 16 . HB# . . rr_1ze7 2 20 4 OR . 1 1 12 12 GLU HA H . . . 1 1 12 12 GLU HB2 H . . . . . 2.6 2.1 3.1 . . . . . A . 11 GLU HA . . A . 11 GLU HB2 . . . 11 . HA . . . . . 11 . HB# . . rr_1ze7 2 20 5 OR . 1 1 12 12 GLU HB3 H . . . 1 1 17 17 LYS HA H . . . . . 2.6 2.1 3.1 . . . . . A . 11 GLU HB3 . . A . 16 LYS HA . . . 11 . HB# . . . . . 16 . HA . . rr_1ze7 2 20 6 OR . 1 1 17 17 LYS HA H . . . 1 1 17 17 LYS HB2 H . . . . . 2.6 2.1 3.1 . . . . . A . 16 LYS HA . . A . 16 LYS HB2 . . . 16 . HA . . . . . 16 . HB# . . rr_1ze7 2 20 7 OR . 1 1 17 17 LYS HB3 H . . . 1 1 17 17 LYS HA H . . . . . 2.6 2.1 3.1 . . . . . A . 16 LYS HB3 . . A . 16 LYS HA . . . 16 . HB# . . . . . 16 . HA . . rr_1ze7 2 20 8 OR . 1 1 12 12 GLU HB3 H . . . 1 1 12 12 GLU HA H . . . . . 2.6 2.1 3.1 . . . . . A . 11 GLU HB3 . . A . 11 GLU HA . . . 11 . HB# . . . . . 11 . HA . . rr_1ze7 2 20 9 OR . 1 1 17 17 LYS HA H . . . 1 1 12 12 GLU HB2 H . . . . . 2.6 2.1 3.1 . . . . . A . 16 LYS HA . . A . 11 GLU HB2 . . . 16 . HA . . . . . 11 . HB# . . rr_1ze7 2 20 10 OR . 1 1 13 13 VAL HB H . . . 1 1 17 17 LYS HA H . . . . . 2.6 2.1 3.1 . . . . . A . 12 VAL HB . . A . 16 LYS HA . . . 12 . HB . . . . . 16 . HA . . rr_1ze7 2 21 1 OR . 1 1 13 13 VAL H H . . . 1 1 10 10 GLY HA2 H . . . . . 3.2 2.6 3.8 . . . . . A . 12 VAL H . . A . 9 GLY HA2 . . . 12 . HN . . . . . 9 . HA* . . rr_1ze7 2 21 2 OR . 1 1 10 10 GLY HA3 H . . . 1 1 13 13 VAL H H . . . . . 3.2 2.6 3.8 . . . . . A . 9 GLY HA3 . . A . 12 VAL H . . . 9 . HA* . . . . . 12 . HN . . rr_1ze7 2 21 3 OR . 1 1 14 14 HIS HE1 H . . . 1 1 9 9 SER HB2 H . . . . . 3.2 2.6 3.8 . . . . . A . 13 HIS HE1 . . A . 8 SER HB2 . . . 13 . HE1 . . . . . 8 . HB* . . rr_1ze7 2 21 4 OR . 1 1 13 13 VAL HA H . . . 1 1 13 13 VAL H H . . . . . 3.2 2.6 3.8 . . . . . A . 12 VAL HA . . A . 12 VAL H . . . 12 . HA . . . . . 12 . HN . . rr_1ze7 2 21 5 OR . 1 1 14 14 HIS HE1 H . . . 1 1 10 10 GLY HA2 H . . . . . 3.2 2.6 3.8 . . . . . A . 13 HIS HE1 . . A . 9 GLY HA2 . . . 13 . HE1 . . . . . 9 . HA* . . rr_1ze7 2 21 6 OR . 1 1 13 13 VAL HA H . . . 1 1 14 14 HIS HE1 H . . . . . 3.2 2.6 3.8 . . . . . A . 12 VAL HA . . A . 13 HIS HE1 . . . 12 . HA . . . . . 13 . HE1 . . rr_1ze7 2 21 7 OR . 1 1 9 9 SER HB3 H . . . 1 1 14 14 HIS HE1 H . . . . . 3.2 2.6 3.8 . . . . . A . 8 SER HB3 . . A . 13 HIS HE1 . . . 8 . HB* . . . . . 13 . HE1 . . rr_1ze7 2 21 8 OR . 1 1 10 10 GLY HA3 H . . . 1 1 14 14 HIS HE1 H . . . . . 3.2 2.6 3.8 . . . . . A . 9 GLY HA3 . . A . 13 HIS HE1 . . . 9 . HA* . . . . . 13 . HE1 . . rr_1ze7 2 21 9 OR . 1 1 9 9 SER HB3 H . . . 1 1 13 13 VAL H H . . . . . 3.2 2.6 3.8 . . . . . A . 8 SER HB3 . . A . 12 VAL H . . . 8 . HB* . . . . . 12 . HN . . rr_1ze7 2 21 10 OR . 1 1 13 13 VAL H H . . . 1 1 9 9 SER HB2 H . . . . . 3.2 2.6 3.8 . . . . . A . 12 VAL H . . A . 8 SER HB2 . . . 12 . HN . . . . . 8 . HB* . . rr_1ze7 2 stop_ loop_ _Gen_dist_constraint_conv_err.ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_parse_file_ID _Gen_dist_constraint_conv_err.Parse_file_constraint_ID _Gen_dist_constraint_conv_err.Conv_error_type _Gen_dist_constraint_conv_err.Conv_error_note _Gen_dist_constraint_conv_err.Entry_ID _Gen_dist_constraint_conv_err.Gen_dist_constraint_list_ID 1 7 13 1 'Distance restraint (original ID 13) deleted - no constraint items left.' rr_1ze7 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Sf_framecode CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Entry_ID rr_1ze7 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Details 'Generated by Wattos' _Torsion_angle_constraint_list.Constraint_file_ID 1 _Torsion_angle_constraint_list.Block_ID 3 loop_ _Torsion_angle_constraint_software.Software_ID _Torsion_angle_constraint_software.Software_label _Torsion_angle_constraint_software.Method_ID _Torsion_angle_constraint_software.Method_label _Torsion_angle_constraint_software.Entry_ID _Torsion_angle_constraint_software.Torsion_angle_constraint_list_ID . . . . rr_1ze7 1 stop_ loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Assembly_atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Seq_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Atom_type_1 _Torsion_angle_constraint.Resonance_ID_1 _Torsion_angle_constraint.Assembly_atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Seq_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Atom_type_2 _Torsion_angle_constraint.Resonance_ID_2 _Torsion_angle_constraint.Assembly_atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Seq_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Atom_type_3 _Torsion_angle_constraint.Resonance_ID_3 _Torsion_angle_constraint.Assembly_atom_ID_4 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Seq_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Atom_type_4 _Torsion_angle_constraint.Resonance_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Source_experiment_ID _Torsion_angle_constraint.PDB_record_ID_1 _Torsion_angle_constraint.PDB_model_num_1 _Torsion_angle_constraint.PDB_strand_ID_1 _Torsion_angle_constraint.PDB_ins_code_1 _Torsion_angle_constraint.PDB_residue_no_1 _Torsion_angle_constraint.PDB_residue_name_1 _Torsion_angle_constraint.PDB_atom_name_1 _Torsion_angle_constraint.PDB_record_ID_2 _Torsion_angle_constraint.PDB_model_num_2 _Torsion_angle_constraint.PDB_strand_ID_2 _Torsion_angle_constraint.PDB_ins_code_2 _Torsion_angle_constraint.PDB_residue_no_2 _Torsion_angle_constraint.PDB_residue_name_2 _Torsion_angle_constraint.PDB_atom_name_2 _Torsion_angle_constraint.PDB_record_ID_3 _Torsion_angle_constraint.PDB_model_num_3 _Torsion_angle_constraint.PDB_strand_ID_3 _Torsion_angle_constraint.PDB_ins_code_3 _Torsion_angle_constraint.PDB_residue_no_3 _Torsion_angle_constraint.PDB_residue_name_3 _Torsion_angle_constraint.PDB_atom_name_3 _Torsion_angle_constraint.PDB_record_ID_4 _Torsion_angle_constraint.PDB_model_num_4 _Torsion_angle_constraint.PDB_strand_ID_4 _Torsion_angle_constraint.PDB_ins_code_4 _Torsion_angle_constraint.PDB_residue_no_4 _Torsion_angle_constraint.PDB_residue_name_4 _Torsion_angle_constraint.PDB_atom_name_4 _Torsion_angle_constraint.Auth_entity_assembly_ID_1 _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_chain_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_alt_ID_1 _Torsion_angle_constraint.Auth_atom_name_1 _Torsion_angle_constraint.Auth_entity_assembly_ID_2 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_chain_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_alt_ID_2 _Torsion_angle_constraint.Auth_atom_name_2 _Torsion_angle_constraint.Auth_entity_assembly_ID_3 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_chain_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_alt_ID_3 _Torsion_angle_constraint.Auth_atom_name_3 _Torsion_angle_constraint.Auth_entity_assembly_ID_4 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_chain_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Auth_alt_ID_4 _Torsion_angle_constraint.Auth_atom_name_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . . 1 1 2 2 ASP C C . . 1 1 3 3 ALA N N . . 1 1 3 3 ALA CA C . . 1 1 3 3 ALA C C . -100.0 -40.0 . . . A . 1 ASP C . . A . 2 ALA N . . A . 2 ALA CA . . A . 2 ALA C . . . 1 . C . . . . . 2 . N . . . . . 2 . CA . . . . . 2 . C . . rr_1ze7 1 2 . . 1 1 3 3 ALA C C . . 1 1 4 4 GLU N N . . 1 1 4 4 GLU CA C . . 1 1 4 4 GLU C C . -100.0 -40.0 . . . A . 2 ALA C . . A . 3 GLU N . . A . 3 GLU CA . . A . 3 GLU C . . . 2 . C . . . . . 3 . N . . . . . 3 . CA . . . . . 3 . C . . rr_1ze7 1 3 . . 1 1 13 13 VAL C C . . 1 1 14 14 HIS N N . . 1 1 14 14 HIS CA C . . 1 1 14 14 HIS C C . -170.0 -70.0 . . . A . 12 VAL C . . A . 13 HIS N . . A . 13 HIS CA . . A . 13 HIS C . . . 12 . C . . . . . 13 . N . . . . . 13 . CA . . . . . 13 . C . . rr_1ze7 1 4 . . 1 1 14 14 HIS C C . . 1 1 15 15 HIS N N . . 1 1 15 15 HIS CA C . . 1 1 15 15 HIS C C . -100.0 -40.0 . . . A . 13 HIS C . . A . 14 HIS N . . A . 14 HIS CA . . A . 14 HIS C . . . 13 . C . . . . . 14 . N . . . . . 14 . CA . . . . . 14 . C . . rr_1ze7 1 5 . . 1 1 15 15 HIS C C . . 1 1 16 16 GLN N N . . 1 1 16 16 GLN CA C . . 1 1 16 16 GLN C C . -100.0 -40.0 . . . A . 14 HIS C . . A . 15 GLN N . . A . 15 GLN CA . . A . 15 GLN C . . . 14 . C . . . . . 15 . N . . . . . 15 . CA . . . . . 15 . C . . rr_1ze7 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_framecode MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID rr_1ze7 _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment "*HEADER METAL BINDING PROTEIN 18-APR-05 1ZE7 *TITLE ZINC-BINDING DOMAIN OF ALZHEIMER'S DISEASE AMYLOID BETA- *TITLE 2 PEPTIDE IN WATER SOLUTION AT PH 6.5 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 16-MER FROM ALZHEIMER'S DISEASE AMYLOID PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: ALZHEIMER'S DISEASE AMYLOID A4 PROTEIN, AMYLOID *COMPND 5 BETA A4 PROTEIN; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS. *KEYWDS IRREGULAR STRUCTURE *EXPDTA NMR, 20 STRUCTURES *AUTHOR S.ZIRAH, S.A.KOZIN, A.K.MAZUR, A.BLOND, M.CHEMINANT, *AUTHOR 2 I.SEGALAS-MILAZZO, P.DEBEY, S.REBUFFAT *REVDAT 1 03-MAY-05 1ZE7 0" save_ save_MR_file_comment_4 _Org_constr_file_comment.Sf_framecode MR_file_comment_4 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID rr_1ze7 _Org_constr_file_comment.ID 3 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 4 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment 'CONSTRAINTES ON DISTANCES (unambigous)' save_ save_MR_file_comment_2 _Org_constr_file_comment.Sf_framecode MR_file_comment_2 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID rr_1ze7 _Org_constr_file_comment.ID 2 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 2 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment 'CONSTRAINTES ON ANGLES' save_ save_MR_file_comment_6 _Org_constr_file_comment.Sf_framecode MR_file_comment_6 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID rr_1ze7 _Org_constr_file_comment.ID 4 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 6 _Org_constr_file_comment.Details 'Generated by Wattos' _Org_constr_file_comment.Comment 'CONSTRAINTES ON DISTANCES (ambigous)' save_