NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
378699 | 1hi7 | 4930 | cing | 4-filtered-FRED | STAR | entry | full | 1619 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hi7 # This FRED archive file contains, for PDB entry <1hi7>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1hi7 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1hi7 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 13322.47 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $PS2_PROTEIN A . 1 1 2 . 1 $PS2_PROTEIN B . 1 1 stop_ save_ save_PS2_PROTEIN _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "PS2 PROTEIN" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code EAQTETCTVAPRERQNCGFPGVTPSQCANKGCCFDDTVRGVPWCFYPNTIDVPPEEECEF _Entity.Number_of_monomers 60 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLU . 1 1 2 ALA . 1 1 3 GLN . 1 1 4 THR . 1 1 5 GLU . 1 1 6 THR . 1 1 7 CYS . 1 1 8 THR . 1 1 9 VAL . 1 1 10 ALA . 1 1 11 PRO . 1 1 12 ARG . 1 1 13 GLU . 1 1 14 ARG . 1 1 15 GLN . 1 1 16 ASN . 1 1 17 CYS . 1 1 18 GLY . 1 1 19 PHE . 1 1 20 PRO . 1 1 21 GLY . 1 1 22 VAL . 1 1 23 THR . 1 1 24 PRO . 1 1 25 SER . 1 1 26 GLN . 1 1 27 CYS . 1 1 28 ALA . 1 1 29 ASN . 1 1 30 LYS . 1 1 31 GLY . 1 1 32 CYS . 1 1 33 CYS . 1 1 34 PHE . 1 1 35 ASP . 1 1 36 ASP . 1 1 37 THR . 1 1 38 VAL . 1 1 39 ARG . 1 1 40 GLY . 1 1 41 VAL . 1 1 42 PRO . 1 1 43 TRP . 1 1 44 CYS . 1 1 45 PHE . 1 1 46 TYR . 1 1 47 PRO . 1 1 48 ASN . 1 1 49 THR . 1 1 50 ILE . 1 1 51 ASP . 1 1 52 VAL . 1 1 53 PRO . 1 1 54 PRO . 1 1 55 GLU . 1 1 56 GLU . 1 1 57 GLU . 1 1 58 CYS . 1 1 59 GLU . 1 1 60 PHE . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLU 1 1 1 1 ALA 2 2 1 1 GLN 3 3 1 1 THR 4 4 1 1 GLU 5 5 1 1 THR 6 6 1 1 CYS 7 7 1 1 THR 8 8 1 1 VAL 9 9 1 1 ALA 10 10 1 1 PRO 11 11 1 1 ARG 12 12 1 1 GLU 13 13 1 1 ARG 14 14 1 1 GLN 15 15 1 1 ASN 16 16 1 1 CYS 17 17 1 1 GLY 18 18 1 1 PHE 19 19 1 1 PRO 20 20 1 1 GLY 21 21 1 1 VAL 22 22 1 1 THR 23 23 1 1 PRO 24 24 1 1 SER 25 25 1 1 GLN 26 26 1 1 CYS 27 27 1 1 ALA 28 28 1 1 ASN 29 29 1 1 LYS 30 30 1 1 GLY 31 31 1 1 CYS 32 32 1 1 CYS 33 33 1 1 PHE 34 34 1 1 ASP 35 35 1 1 ASP 36 36 1 1 THR 37 37 1 1 VAL 38 38 1 1 ARG 39 39 1 1 GLY 40 40 1 1 VAL 41 41 1 1 PRO 42 42 1 1 TRP 43 43 1 1 CYS 44 44 1 1 PHE 45 45 1 1 TYR 46 46 1 1 PRO 47 47 1 1 ASN 48 48 1 1 THR 49 49 1 1 ILE 50 50 1 1 ASP 51 51 1 1 VAL 52 52 1 1 PRO 53 53 1 1 PRO 54 54 1 1 GLU 55 55 1 1 GLU 56 56 1 1 GLU 57 57 1 1 CYS 58 58 1 1 GLU 59 59 1 1 PHE 60 60 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLN QG A 3 . HG* 1 1 1 1 2 1 1 52 VAL H A 52 . HN 1 1 2 1 1 1 1 3 GLN QE A 3 . HE2* 1 1 2 1 2 1 1 4 THR MG A 4 . HG2* 1 1 2 1 2 1 1 49 THR MG A 49 . HG2* 1 1 3 1 1 1 1 5 GLU QG A 5 . HG* 1 1 3 1 2 1 1 50 ILE H A 50 . HN 1 1 4 1 1 1 1 9 VAL H A 9 . HN 1 1 4 1 2 1 1 48 ASN QD A 48 . HD2* 1 1 5 1 1 1 1 13 GLU H A 13 . HN 1 1 5 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1 6 1 1 1 1 14 ARG H A 14 . HN 1 1 6 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1 7 1 1 1 1 16 ASN QD A 16 . HD2* 1 1 7 1 2 1 1 42 PRO QG A 42 . HG* 1 1 8 1 1 1 1 16 ASN HA A 16 . HA 1 1 8 1 2 1 1 45 PHE H A 45 . HN 1 1 9 1 1 1 1 19 PHE H A 19 . HN 1 1 9 1 2 1 1 44 CYS H A 44 . HN 1 1 10 1 1 1 1 17 CYS H A 17 . HN 1 1 10 1 2 1 1 19 PHE H A 19 . HN 1 1 11 1 1 1 1 23 THR HB A 23 . HB 1 1 11 1 2 1 1 25 SER H A 25 . HN 1 1 12 1 1 1 1 34 PHE HA A 34 . HA 1 1 12 1 2 1 1 36 ASP H A 36 . HN 1 1 13 1 1 1 1 36 ASP H A 36 . HN 1 1 13 1 2 1 1 38 VAL H A 38 . HN 1 1 14 1 1 1 1 38 VAL HA A 38 . HA 1 1 14 1 2 1 1 41 VAL H A 41 . HN 1 1 15 1 1 1 1 38 VAL HA A 38 . HA 1 1 15 1 2 1 1 43 TRP HE1 A 43 . HE1 1 1 16 1 1 1 1 13 GLU H A 13 . HN 1 1 16 1 2 1 1 14 ARG HG2 A 14 . HG2 1 1 17 1 1 1 1 51 ASP H A 51 . HN 1 1 17 1 2 1 1 53 PRO QD A 53 . HD* 1 1 18 1 1 1 1 54 PRO HA A 54 . HA 1 1 18 1 2 1 1 55 GLU H A 55 . HN 1 1 19 1 1 1 1 19 PHE QE A 19 . HE* 1 1 19 1 1 1 1 34 PHE QE A 34 . HE* 1 1 19 1 2 1 1 26 GLN H A 26 . HN 1 1 20 1 1 1 1 25 SER QB A 25 . HB* 1 1 20 1 1 1 1 31 GLY HA2 A 31 . HA2 1 1 20 1 2 1 1 28 ALA H A 28 . HN 1 1 21 1 1 1 1 49 THR H A 49 . HN 1 1 21 1 2 1 1 50 ILE MD A 50 . HD1* 1 1 21 1 2 1 1 50 ILE MG A 50 . HG2* 1 1 22 1 1 2 1 3 GLN QG B 3 . HG* 1 1 22 1 2 2 1 52 VAL H B 52 . HN 1 1 23 1 1 2 1 3 GLN QE B 3 . HE2* 1 1 23 1 2 2 1 4 THR MG B 4 . HG2* 1 1 23 1 2 2 1 49 THR MG B 49 . HG2* 1 1 24 1 1 2 1 5 GLU QG B 5 . HG* 1 1 24 1 2 2 1 50 ILE H B 50 . HN 1 1 25 1 1 2 1 9 VAL H B 9 . HN 1 1 25 1 2 2 1 48 ASN QD B 48 . HD2* 1 1 26 1 1 2 1 13 GLU H B 13 . HN 1 1 26 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1 27 1 1 2 1 14 ARG H B 14 . HN 1 1 27 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1 28 1 1 2 1 16 ASN QD B 16 . HD2* 1 1 28 1 2 2 1 42 PRO QG B 42 . HG* 1 1 29 1 1 2 1 16 ASN HA B 16 . HA 1 1 29 1 2 2 1 45 PHE H B 45 . HN 1 1 30 1 1 2 1 19 PHE H B 19 . HN 1 1 30 1 2 2 1 44 CYS H B 44 . HN 1 1 31 1 1 2 1 17 CYS H B 17 . HN 1 1 31 1 2 2 1 19 PHE H B 19 . HN 1 1 32 1 1 2 1 23 THR HB B 23 . HB 1 1 32 1 2 2 1 25 SER H B 25 . HN 1 1 33 1 1 2 1 34 PHE HA B 34 . HA 1 1 33 1 2 2 1 36 ASP H B 36 . HN 1 1 34 1 1 2 1 36 ASP H B 36 . HN 1 1 34 1 2 2 1 38 VAL H B 38 . HN 1 1 35 1 1 2 1 38 VAL HA B 38 . HA 1 1 35 1 2 2 1 41 VAL H B 41 . HN 1 1 36 1 1 2 1 38 VAL HA B 38 . HA 1 1 36 1 2 2 1 43 TRP HE1 B 43 . HE1 1 1 37 1 1 2 1 13 GLU H B 13 . HN 1 1 37 1 2 2 1 14 ARG HG2 B 14 . HG2 1 1 38 1 1 2 1 51 ASP H B 51 . HN 1 1 38 1 2 2 1 53 PRO QD B 53 . HD* 1 1 39 1 1 2 1 54 PRO HA B 54 . HA 1 1 39 1 2 2 1 55 GLU H B 55 . HN 1 1 40 1 1 2 1 19 PHE QE B 19 . HE* 1 1 40 1 1 2 1 34 PHE QE B 34 . HE* 1 1 40 1 2 2 1 26 GLN H B 26 . HN 1 1 41 1 1 1 1 25 SER QB A 25 . HB* 1 1 41 1 1 2 1 31 GLY HA3 B 31 . HA2 1 1 41 1 2 2 1 28 ALA H B 28 . HN 1 1 42 1 1 2 1 49 THR H B 49 . HN 1 1 42 1 2 2 1 50 ILE MD B 50 . HD1* 1 1 42 1 2 2 1 50 ILE MG B 50 . HG2* 1 1 43 1 1 1 1 58 CYS H A 58 . HN 1 1 43 1 1 2 1 58 CYS H B 58 . HN 1 1 43 1 2 1 1 60 PHE QR A 60 . HD* 1 1 43 1 2 2 1 60 PHE QR B 60 . HD* 1 1 44 1 1 1 1 59 GLU H A 59 . HN 1 1 44 1 1 2 1 59 GLU H B 59 . HN 1 1 44 1 2 1 1 60 PHE QD A 60 . HD* 1 1 44 1 2 2 1 60 PHE QD B 60 . HD* 1 1 45 1 1 1 1 55 GLU H A 55 . HN 1 1 45 1 1 2 1 55 GLU H B 55 . HN 1 1 45 1 2 1 1 58 CYS HA A 58 . HA 1 1 45 1 2 2 1 58 CYS HA B 58 . HA 1 1 46 1 1 1 1 58 CYS H A 58 . HN 1 1 46 1 1 2 1 58 CYS H B 58 . HN 1 1 46 1 2 1 1 60 PHE H A 60 . HN 1 1 46 1 2 2 1 60 PHE H B 60 . HN 1 1 47 1 1 1 1 56 GLU HA A 56 . HA 1 1 47 1 1 2 1 56 GLU HA B 56 . HA 1 1 47 1 2 1 1 57 GLU H A 57 . HN 1 1 47 1 2 2 1 57 GLU H B 57 . HN 1 1 48 1 1 1 1 57 GLU HA A 57 . HA 1 1 48 1 1 2 1 57 GLU HA B 57 . HA 1 1 48 1 2 1 1 58 CYS H A 58 . HN 1 1 48 1 2 2 1 58 CYS H B 58 . HN 1 1 49 1 1 1 1 57 GLU H A 57 . HN 1 1 49 1 1 2 1 57 GLU H B 57 . HN 1 1 49 1 2 1 1 58 CYS H A 58 . HN 1 1 49 1 2 2 1 58 CYS H B 58 . HN 1 1 50 1 1 1 1 58 CYS H A 58 . HN 1 1 50 1 1 2 1 58 CYS H B 58 . HN 1 1 50 1 2 1 1 59 GLU H A 59 . HN 1 1 50 1 2 2 1 59 GLU H B 59 . HN 1 1 51 1 1 1 1 58 CYS HA A 58 . HA 1 1 51 1 1 2 1 58 CYS HA B 58 . HA 1 1 51 1 2 1 1 59 GLU H A 59 . HN 1 1 51 1 2 2 1 59 GLU H B 59 . HN 1 1 52 1 1 1 1 58 CYS HA A 58 . HA 1 1 52 1 1 2 1 58 CYS HA B 58 . HA 1 1 52 1 2 1 1 60 PHE H A 60 . HN 1 1 52 1 2 2 1 60 PHE H B 60 . HN 1 1 53 1 1 1 1 58 CYS HB3 A 58 . HB1 1 1 53 1 1 2 1 58 CYS HB3 B 58 . HB1 1 1 53 1 2 1 1 59 GLU H A 59 . HN 1 1 53 1 2 2 1 59 GLU H B 59 . HN 1 1 54 1 1 1 1 58 CYS HB2 A 58 . HB2 1 1 54 1 1 2 1 58 CYS HB2 B 58 . HB2 1 1 54 1 2 1 1 59 GLU H A 59 . HN 1 1 54 1 2 2 1 59 GLU H B 59 . HN 1 1 55 1 1 1 1 59 GLU H A 59 . HN 1 1 55 1 1 2 1 59 GLU H B 59 . HN 1 1 55 1 2 1 1 60 PHE H A 60 . HN 1 1 55 1 2 2 1 60 PHE H B 60 . HN 1 1 56 1 1 1 1 59 GLU HA A 59 . HA 1 1 56 1 1 2 1 59 GLU HA B 59 . HA 1 1 56 1 2 1 1 60 PHE H A 60 . HN 1 1 56 1 2 2 1 60 PHE H B 60 . HN 1 1 57 1 1 1 1 59 GLU HB3 A 59 . HB1 1 1 57 1 1 2 1 59 GLU HB3 B 59 . HB1 1 1 57 1 2 1 1 60 PHE H A 60 . HN 1 1 57 1 2 2 1 60 PHE H B 60 . HN 1 1 58 1 1 1 1 59 GLU HB2 A 59 . HB2 1 1 58 1 1 2 1 59 GLU HB2 B 59 . HB2 1 1 58 1 2 1 1 60 PHE H A 60 . HN 1 1 58 1 2 2 1 60 PHE H B 60 . HN 1 1 59 1 1 1 1 59 GLU HG3 A 59 . HG1 1 1 59 1 1 2 1 59 GLU HG3 B 59 . HG1 1 1 59 1 2 1 1 60 PHE H A 60 . HN 1 1 59 1 2 2 1 60 PHE H B 60 . HN 1 1 60 1 1 1 1 59 GLU HG2 A 59 . HG2 1 1 60 1 1 2 1 59 GLU HG2 B 59 . HG2 1 1 60 1 2 1 1 60 PHE H A 60 . HN 1 1 60 1 2 2 1 60 PHE H B 60 . HN 1 1 61 1 1 1 1 60 PHE H A 60 . HN 1 1 61 1 1 2 1 60 PHE H B 60 . HN 1 1 61 1 2 1 1 60 PHE QD A 60 . HD* 1 1 61 1 2 2 1 60 PHE QD B 60 . HD* 1 1 62 1 1 1 1 56 GLU H A 56 . HN 1 1 62 1 1 1 1 57 GLU H A 57 . HN 1 1 62 1 1 2 1 56 GLU H B 56 . HN 1 1 62 1 1 2 1 57 GLU H B 57 . HN 1 1 62 1 2 1 1 58 CYS HA A 58 . HA 1 1 62 1 2 2 1 58 CYS HA B 58 . HA 1 1 63 1 1 1 1 56 GLU H A 56 . HN 1 1 63 1 1 1 1 57 GLU H A 57 . HN 1 1 63 1 1 2 1 56 GLU H B 56 . HN 1 1 63 1 1 2 1 57 GLU H B 57 . HN 1 1 63 1 2 1 1 58 CYS HB3 A 58 . HB1 1 1 63 1 2 2 1 58 CYS HB3 B 58 . HB1 1 1 64 1 1 1 1 56 GLU H A 56 . HN 1 1 64 1 1 1 1 57 GLU H A 57 . HN 1 1 64 1 1 2 1 56 GLU H B 56 . HN 1 1 64 1 1 2 1 57 GLU H B 57 . HN 1 1 64 1 2 1 1 58 CYS HB2 A 58 . HB2 1 1 64 1 2 2 1 58 CYS HB2 B 58 . HB2 1 1 65 1 1 1 1 54 PRO QD A 54 . HD* 1 1 65 1 1 2 1 54 PRO QD B 54 . HD* 1 1 65 1 2 1 1 56 GLU H A 56 . HN 1 1 65 1 2 1 1 57 GLU H A 57 . HN 1 1 65 1 2 2 1 56 GLU H B 56 . HN 1 1 65 1 2 2 1 57 GLU H B 57 . HN 1 1 66 1 1 1 1 56 GLU QG A 56 . HG* 1 1 66 1 1 1 1 57 GLU QG A 57 . HG* 1 1 66 1 1 2 1 56 GLU QG B 56 . HG* 1 1 66 1 1 2 1 57 GLU QG B 57 . HG* 1 1 66 1 2 1 1 58 CYS H A 58 . HN 1 1 66 1 2 2 1 58 CYS H B 58 . HN 1 1 67 1 1 1 1 56 GLU QB A 56 . HB* 1 1 67 1 1 1 1 57 GLU QB A 57 . HB* 1 1 67 1 1 2 1 56 GLU QB B 56 . HB* 1 1 67 1 1 2 1 57 GLU QB B 57 . HB* 1 1 67 1 2 1 1 58 CYS H A 58 . HN 1 1 67 1 2 2 1 58 CYS H B 58 . HN 1 1 68 1 1 1 1 54 PRO QD A 54 . HD* 1 1 68 1 1 2 1 54 PRO QD B 54 . HD* 1 1 68 1 2 1 1 55 GLU H A 55 . HN 1 1 68 1 2 2 1 55 GLU H B 55 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.5 0.0 5.5 1 1 2 1 . . . . . 4.5 0.0 5.5 1 1 3 1 . . . . . 4.5 0.0 5.5 1 1 4 1 . . . . . 4.5 0.0 5.5 1 1 5 1 . . . . . 4.5 0.0 5.5 1 1 6 1 . . . . . 4.5 0.0 5.5 1 1 7 1 . . . . . 4.0 0.0 5.0 1 1 8 1 . . . . . 4.5 0.0 5.5 1 1 9 1 . . . . . 4.5 0.0 5.5 1 1 10 1 . . . . . 4.5 0.0 5.5 1 1 11 1 . . . . . 4.5 0.0 5.5 1 1 12 1 . . . . . 4.5 0.0 5.5 1 1 13 1 . . . . . 4.5 0.0 5.5 1 1 14 1 . . . . . 4.5 0.0 5.5 1 1 15 1 . . . . . 4.5 0.0 5.5 1 1 16 1 . . . . . 4.5 0.0 5.5 1 1 17 1 . . . . . 4.5 0.0 5.5 1 1 18 1 . . . . . 3.5 0.0 4.0 1 1 19 1 . . . . . 4.5 0.0 5.5 1 1 20 1 . . . . . 4.5 0.0 5.5 1 1 21 1 . . . . . 4.5 0.0 5.5 1 1 22 1 . . . . . 4.5 0.0 5.5 1 1 23 1 . . . . . 4.5 0.0 5.5 1 1 24 1 . . . . . 4.5 0.0 5.5 1 1 25 1 . . . . . 4.5 0.0 5.5 1 1 26 1 . . . . . 4.5 0.0 5.5 1 1 27 1 . . . . . 4.5 0.0 5.5 1 1 28 1 . . . . . 4.0 0.0 5.0 1 1 29 1 . . . . . 4.5 0.0 5.5 1 1 30 1 . . . . . 4.5 0.0 5.5 1 1 31 1 . . . . . 4.5 0.0 5.5 1 1 32 1 . . . . . 4.5 0.0 5.5 1 1 33 1 . . . . . 4.5 0.0 5.5 1 1 34 1 . . . . . 4.5 0.0 5.5 1 1 35 1 . . . . . 4.5 0.0 5.5 1 1 36 1 . . . . . 4.5 0.0 5.5 1 1 37 1 . . . . . 4.5 0.0 5.5 1 1 38 1 . . . . . 4.5 0.0 5.5 1 1 39 1 . . . . . 3.5 0.0 4.0 1 1 40 1 . . . . . 4.5 0.0 5.5 1 1 41 1 . . . . . 4.5 0.0 5.5 1 1 42 1 . . . . . 4.5 0.0 5.5 1 1 43 1 . . . . . 4.5 0.0 5.5 1 1 44 1 . . . . . 4.5 0.0 5.5 1 1 45 1 . . . . . 4.5 0.0 5.5 1 1 46 1 . . . . . 4.5 0.0 5.5 1 1 47 1 . . . . . 3.5 0.0 4.0 1 1 48 1 . . . . . . 0.0 3.2 1 1 49 1 . . . . . 4.0 0.0 5.0 1 1 50 1 . . . . . 4.0 0.0 5.0 1 1 51 1 . . . . . 2.7 0.0 3.2 1 1 52 1 . . . . . 4.5 0.0 5.5 1 1 53 1 . . . . . 3.5 0.0 4.0 1 1 54 1 . . . . . 3.5 0.0 4.0 1 1 55 1 . . . . . 3.5 0.0 4.0 1 1 56 1 . . . . . 2.7 0.0 3.2 1 1 57 1 . . . . . 4.0 0.0 5.0 1 1 58 1 . . . . . 4.0 0.0 5.0 1 1 59 1 . . . . . 4.0 0.0 5.0 1 1 60 1 . . . . . 4.0 0.0 5.0 1 1 61 1 . . . . . 3.5 0.0 4.0 1 1 62 1 . . . . . 4.5 0.0 5.5 1 1 63 1 . . . . . 4.5 0.0 5.5 1 1 64 1 . . . . . 4.5 0.0 5.5 1 1 65 1 . . . . . 4.5 0.0 5.5 1 1 66 1 . . . . . 4.0 0.0 5.0 1 1 67 1 . . . . . 4.0 0.0 5.0 1 1 68 1 . . . . . 4.5 0.0 5.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 168 1 . . . 1 2 169 1 . . . 1 2 170 1 . . . 1 2 171 1 . . . 1 2 172 1 . . . 1 2 173 1 . . . 1 2 174 1 . . . 1 2 175 1 . . . 1 2 176 1 . . . 1 2 177 1 . . . 1 2 178 1 . . . 1 2 179 1 . . . 1 2 180 1 . . . 1 2 181 1 . . . 1 2 182 1 . . . 1 2 183 1 . . . 1 2 184 1 . . . 1 2 185 1 . . . 1 2 186 1 . . . 1 2 187 1 . . . 1 2 188 1 . . . 1 2 189 1 . . . 1 2 190 1 . . . 1 2 191 1 . . . 1 2 192 1 . . . 1 2 193 1 . . . 1 2 194 1 . . . 1 2 195 1 . . . 1 2 196 1 . . . 1 2 197 1 . . . 1 2 198 1 . . . 1 2 199 1 . . . 1 2 200 1 . . . 1 2 201 1 . . . 1 2 202 1 . . . 1 2 203 1 . . . 1 2 204 1 . . . 1 2 205 1 . . . 1 2 206 1 . . . 1 2 207 1 . . . 1 2 208 1 . . . 1 2 209 1 . . . 1 2 210 1 . . . 1 2 211 1 . . . 1 2 212 1 . . . 1 2 213 1 . . . 1 2 214 1 . . . 1 2 215 1 . . . 1 2 216 1 . . . 1 2 217 1 . . . 1 2 218 1 . . . 1 2 219 1 . . . 1 2 220 1 . . . 1 2 221 1 . . . 1 2 222 1 . . . 1 2 223 1 . . . 1 2 224 1 . . . 1 2 225 1 . . . 1 2 226 1 . . . 1 2 227 1 . . . 1 2 228 1 . . . 1 2 229 1 . . . 1 2 230 1 . . . 1 2 231 1 . . . 1 2 232 1 . . . 1 2 233 1 . . . 1 2 234 1 . . . 1 2 235 1 . . . 1 2 236 1 . . . 1 2 237 1 . . . 1 2 238 1 . . . 1 2 239 1 . . . 1 2 240 1 . . . 1 2 241 1 . . . 1 2 242 1 . . . 1 2 243 1 . . . 1 2 244 1 . . . 1 2 245 1 . . . 1 2 246 1 . . . 1 2 247 1 . . . 1 2 248 1 . . . 1 2 249 1 . . . 1 2 250 1 . . . 1 2 251 1 . . . 1 2 252 1 . . . 1 2 253 1 . . . 1 2 254 1 . . . 1 2 255 1 . . . 1 2 256 1 . . . 1 2 257 1 . . . 1 2 258 1 . . . 1 2 259 1 . . . 1 2 260 1 . . . 1 2 261 1 . . . 1 2 262 1 . . . 1 2 263 1 . . . 1 2 264 1 . . . 1 2 265 1 . . . 1 2 266 1 . . . 1 2 267 1 . . . 1 2 268 1 . . . 1 2 269 1 . . . 1 2 270 1 . . . 1 2 271 1 . . . 1 2 272 1 . . . 1 2 273 1 . . . 1 2 274 1 . . . 1 2 275 1 . . . 1 2 276 1 . . . 1 2 277 1 . . . 1 2 278 1 . . . 1 2 279 1 . . . 1 2 280 1 . . . 1 2 281 1 . . . 1 2 282 1 . . . 1 2 283 1 . . . 1 2 284 1 . . . 1 2 285 1 . . . 1 2 286 1 . . . 1 2 287 1 . . . 1 2 288 1 . . . 1 2 289 1 . . . 1 2 290 1 . . . 1 2 291 1 . . . 1 2 292 1 . . . 1 2 293 1 . . . 1 2 294 1 . . . 1 2 295 1 . . . 1 2 296 1 . . . 1 2 297 1 . . . 1 2 298 1 . . . 1 2 299 1 . . . 1 2 300 1 . . . 1 2 301 1 . . . 1 2 302 1 . . . 1 2 303 1 . . . 1 2 304 1 . . . 1 2 305 1 . . . 1 2 306 1 . . . 1 2 307 1 . . . 1 2 308 1 . . . 1 2 309 1 . . . 1 2 310 1 . . . 1 2 311 1 . . . 1 2 312 1 . . . 1 2 313 1 . . . 1 2 314 1 . . . 1 2 315 1 . . . 1 2 316 1 . . . 1 2 317 1 . . . 1 2 318 1 . . . 1 2 319 1 . . . 1 2 320 1 . . . 1 2 321 1 . . . 1 2 322 1 . . . 1 2 323 1 . . . 1 2 324 1 . . . 1 2 325 1 . . . 1 2 326 1 . . . 1 2 327 1 . . . 1 2 328 1 . . . 1 2 329 1 . . . 1 2 330 1 . . . 1 2 331 1 . . . 1 2 332 1 . . . 1 2 333 1 . . . 1 2 334 1 . . . 1 2 335 1 . . . 1 2 336 1 . . . 1 2 337 1 . . . 1 2 338 1 . . . 1 2 339 1 . . . 1 2 340 1 . . . 1 2 341 1 . . . 1 2 342 1 . . . 1 2 343 1 . . . 1 2 344 1 . . . 1 2 345 1 . . . 1 2 346 1 . . . 1 2 347 1 . . . 1 2 348 1 . . . 1 2 349 1 . . . 1 2 350 1 . . . 1 2 351 1 . . . 1 2 352 1 . . . 1 2 353 1 . . . 1 2 354 1 . . . 1 2 355 1 . . . 1 2 356 1 . . . 1 2 357 1 . . . 1 2 358 1 . . . 1 2 359 1 . . . 1 2 360 1 . . . 1 2 361 1 . . . 1 2 362 1 . . . 1 2 363 1 . . . 1 2 364 1 . . . 1 2 365 1 . . . 1 2 366 1 . . . 1 2 367 1 . . . 1 2 368 1 . . . 1 2 369 1 . . . 1 2 370 1 . . . 1 2 371 1 . . . 1 2 372 1 . . . 1 2 373 1 . . . 1 2 374 1 . . . 1 2 375 1 . . . 1 2 376 1 . . . 1 2 377 1 . . . 1 2 378 1 . . . 1 2 379 1 . . . 1 2 380 1 . . . 1 2 381 1 . . . 1 2 382 1 . . . 1 2 383 1 . . . 1 2 384 1 . . . 1 2 385 1 . . . 1 2 386 1 . . . 1 2 387 1 . . . 1 2 388 1 . . . 1 2 389 1 . . . 1 2 390 1 . . . 1 2 391 1 . . . 1 2 392 1 . . . 1 2 393 1 . . . 1 2 394 1 . . . 1 2 395 1 . . . 1 2 396 1 . . . 1 2 397 1 . . . 1 2 398 1 . . . 1 2 399 1 . . . 1 2 400 1 . . . 1 2 401 1 . . . 1 2 402 1 . . . 1 2 403 1 . . . 1 2 404 1 . . . 1 2 405 1 . . . 1 2 406 1 . . . 1 2 407 1 . . . 1 2 408 1 . . . 1 2 409 1 . . . 1 2 410 1 . . . 1 2 411 1 . . . 1 2 412 1 . . . 1 2 413 1 . . . 1 2 414 1 . . . 1 2 415 1 . . . 1 2 416 1 . . . 1 2 417 1 . . . 1 2 418 1 . . . 1 2 419 1 . . . 1 2 420 1 . . . 1 2 421 1 . . . 1 2 422 1 . . . 1 2 423 1 . . . 1 2 424 1 . . . 1 2 425 1 . . . 1 2 426 1 . . . 1 2 427 1 . . . 1 2 428 1 . . . 1 2 429 1 . . . 1 2 430 1 . . . 1 2 431 1 . . . 1 2 432 1 . . . 1 2 433 1 . . . 1 2 434 1 . . . 1 2 435 1 . . . 1 2 436 1 . . . 1 2 437 1 . . . 1 2 438 1 . . . 1 2 439 1 . . . 1 2 440 1 . . . 1 2 441 1 . . . 1 2 442 1 . . . 1 2 443 1 . . . 1 2 444 1 . . . 1 2 445 1 . . . 1 2 446 1 . . . 1 2 447 1 . . . 1 2 448 1 . . . 1 2 449 1 . . . 1 2 450 1 . . . 1 2 451 1 . . . 1 2 452 1 . . . 1 2 453 1 . . . 1 2 454 1 . . . 1 2 455 1 . . . 1 2 456 1 . . . 1 2 457 1 . . . 1 2 458 1 . . . 1 2 459 1 . . . 1 2 460 1 . . . 1 2 461 1 . . . 1 2 462 1 . . . 1 2 463 1 . . . 1 2 464 1 . . . 1 2 465 1 . . . 1 2 466 1 . . . 1 2 467 1 . . . 1 2 468 1 . . . 1 2 469 1 . . . 1 2 470 1 . . . 1 2 471 1 . . . 1 2 472 1 . . . 1 2 473 1 . . . 1 2 474 1 . . . 1 2 475 1 . . . 1 2 476 1 . . . 1 2 477 1 . . . 1 2 478 1 . . . 1 2 479 1 . . . 1 2 480 1 . . . 1 2 481 1 . . . 1 2 482 1 . . . 1 2 483 1 . . . 1 2 484 1 . . . 1 2 485 1 . . . 1 2 486 1 . . . 1 2 487 1 . . . 1 2 488 1 . . . 1 2 489 1 . . . 1 2 490 1 . . . 1 2 491 1 . . . 1 2 492 1 . . . 1 2 493 1 . . . 1 2 494 1 . . . 1 2 495 1 . . . 1 2 496 1 . . . 1 2 497 1 . . . 1 2 498 1 . . . 1 2 499 1 . . . 1 2 500 1 . . . 1 2 501 1 . . . 1 2 502 1 . . . 1 2 503 1 . . . 1 2 504 1 . . . 1 2 505 1 . . . 1 2 506 1 . . . 1 2 507 1 . . . 1 2 508 1 . . . 1 2 509 1 . . . 1 2 510 1 . . . 1 2 511 1 . . . 1 2 512 1 . . . 1 2 513 1 . . . 1 2 514 1 . . . 1 2 515 1 . . . 1 2 516 1 . . . 1 2 517 1 . . . 1 2 518 1 . . . 1 2 519 1 . . . 1 2 520 1 . . . 1 2 521 1 . . . 1 2 522 1 . . . 1 2 523 1 . . . 1 2 524 1 . . . 1 2 525 1 . . . 1 2 526 1 . . . 1 2 527 1 . . . 1 2 528 1 . . . 1 2 529 1 . . . 1 2 530 1 . . . 1 2 531 1 . . . 1 2 532 1 . . . 1 2 533 1 . . . 1 2 534 1 . . . 1 2 535 1 . . . 1 2 536 1 . . . 1 2 537 1 . . . 1 2 538 1 . . . 1 2 539 1 . . . 1 2 540 1 . . . 1 2 541 1 . . . 1 2 542 1 . . . 1 2 543 1 . . . 1 2 544 1 . . . 1 2 545 1 . . . 1 2 546 1 . . . 1 2 547 1 . . . 1 2 548 1 . . . 1 2 549 1 . . . 1 2 550 1 . . . 1 2 551 1 . . . 1 2 552 1 . . . 1 2 553 1 . . . 1 2 554 1 . . . 1 2 555 1 . . . 1 2 556 1 . . . 1 2 557 1 . . . 1 2 558 1 . . . 1 2 559 1 . . . 1 2 560 1 . . . 1 2 561 1 . . . 1 2 562 1 . . . 1 2 563 1 . . . 1 2 564 1 . . . 1 2 565 1 . . . 1 2 566 1 . . . 1 2 567 1 . . . 1 2 568 1 . . . 1 2 569 1 . . . 1 2 570 1 . . . 1 2 571 1 . . . 1 2 572 1 . . . 1 2 573 1 . . . 1 2 574 1 . . . 1 2 575 1 . . . 1 2 576 1 . . . 1 2 577 1 . . . 1 2 578 1 . . . 1 2 579 1 . . . 1 2 580 1 . . . 1 2 581 1 . . . 1 2 582 1 . . . 1 2 583 1 . . . 1 2 584 1 . . . 1 2 585 1 . . . 1 2 586 1 . . . 1 2 587 1 . . . 1 2 588 1 . . . 1 2 589 1 . . . 1 2 590 1 . . . 1 2 591 1 . . . 1 2 592 1 . . . 1 2 593 1 . . . 1 2 594 1 . . . 1 2 595 1 . . . 1 2 596 1 . . . 1 2 597 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 9 VAL H A 9 . HN 1 2 1 1 2 1 1 14 ARG QH A 14 . HH* 1 2 2 1 1 1 1 9 VAL HB A 9 . HB 1 2 2 1 2 1 1 45 PHE QD A 45 . HD* 1 2 3 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 3 1 2 1 1 45 PHE QD A 45 . HD* 1 2 4 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 4 1 2 1 1 45 PHE QE A 45 . HE* 1 2 5 1 1 1 1 14 ARG QH A 14 . HH* 1 2 5 1 2 1 1 38 VAL MG1 A 38 . HG1* 1 2 6 1 1 1 1 14 ARG QH A 14 . HH* 1 2 6 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 2 7 1 1 1 1 15 GLN HA A 15 . HA 1 2 7 1 2 1 1 46 TYR QD A 46 . HD* 1 2 8 1 1 1 1 15 GLN QB A 15 . HB* 1 2 8 1 2 1 1 46 TYR QD A 46 . HD* 1 2 9 1 1 1 1 15 GLN QG A 15 . HG* 1 2 9 1 2 1 1 46 TYR QD A 46 . HD* 1 2 10 1 1 1 1 17 CYS HA A 17 . HA 1 2 10 1 2 1 1 46 TYR QD A 46 . HD* 1 2 11 1 1 1 1 17 CYS H A 17 . HN 1 2 11 1 2 1 1 46 TYR QE A 46 . HE* 1 2 12 1 1 1 1 17 CYS HA A 17 . HA 1 2 12 1 2 1 1 46 TYR QE A 46 . HE* 1 2 13 1 1 1 1 17 CYS HB3 A 17 . HB1 1 2 13 1 2 1 1 46 TYR QD A 46 . HD* 1 2 14 1 1 1 1 17 CYS HB2 A 17 . HB2 1 2 14 1 2 1 1 46 TYR QD A 46 . HD* 1 2 15 1 1 1 1 17 CYS HB3 A 17 . HB1 1 2 15 1 2 1 1 46 TYR QE A 46 . HE* 1 2 16 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 16 1 2 1 1 34 PHE QD A 34 . HD* 1 2 17 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 17 1 2 1 1 34 PHE QE A 34 . HE* 1 2 18 1 1 1 1 27 CYS H A 27 . HN 1 2 18 1 2 1 1 34 PHE QD A 34 . HD* 1 2 19 1 1 1 1 27 CYS HB2 A 27 . HB2 1 2 19 1 2 1 1 34 PHE QD A 34 . HD* 1 2 20 1 1 1 1 33 CYS H A 33 . HN 1 2 20 1 2 1 1 45 PHE QD A 45 . HD* 1 2 21 1 1 1 1 28 ALA H A 28 . HN 1 2 21 1 2 1 1 34 PHE QD A 34 . HD* 1 2 22 1 1 1 1 34 PHE QD A 34 . HD* 1 2 22 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 23 1 1 1 1 34 PHE QE A 34 . HE* 1 2 23 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 24 1 1 1 1 34 PHE QD A 34 . HD* 1 2 24 1 2 1 1 44 CYS HA A 44 . HA 1 2 25 1 1 1 1 19 PHE QD A 19 . HD* 1 2 25 1 2 1 1 21 GLY HA2 A 21 . HA2 1 2 26 1 1 1 1 19 PHE QD A 19 . HD* 1 2 26 1 2 1 1 22 VAL H A 22 . HN 1 2 27 1 1 1 1 19 PHE QE A 19 . HE* 1 2 27 1 2 1 1 22 VAL H A 22 . HN 1 2 28 1 1 1 1 19 PHE QE A 19 . HE* 1 2 28 1 2 1 1 22 VAL HA A 22 . HA 1 2 29 1 1 1 1 19 PHE QE A 19 . HE* 1 2 29 1 2 1 1 23 THR H A 23 . HN 1 2 30 1 1 1 1 34 PHE QD A 34 . HD* 1 2 30 1 2 1 1 36 ASP H A 36 . HN 1 2 31 1 1 1 1 34 PHE QE A 34 . HE* 1 2 31 1 2 1 1 36 ASP HB3 A 36 . HB1 1 2 32 1 1 1 1 18 GLY HA3 A 18 . HA2 1 2 32 1 2 1 1 19 PHE QD A 19 . HD* 1 2 33 1 1 1 1 19 PHE QD A 19 . HD* 1 2 33 1 2 1 1 20 PRO HD3 A 20 . HD1 1 2 34 1 1 1 1 19 PHE QD A 19 . HD* 1 2 34 1 2 1 1 20 PRO HD2 A 20 . HD2 1 2 35 1 1 1 1 34 PHE QD A 34 . HD* 1 2 35 1 2 1 1 35 ASP H A 35 . HN 1 2 36 1 1 1 1 34 PHE QD A 34 . HD* 1 2 36 1 2 1 1 35 ASP HA A 35 . HA 1 2 37 1 1 1 1 34 PHE QE A 34 . HE* 1 2 37 1 2 1 1 35 ASP H A 35 . HN 1 2 38 1 1 1 1 45 PHE HA A 45 . HA 1 2 38 1 2 1 1 46 TYR QD A 46 . HD* 1 2 39 1 1 1 1 46 TYR QD A 46 . HD* 1 2 39 1 2 1 1 47 PRO HD3 A 47 . HD1 1 2 40 1 1 1 1 46 TYR QD A 46 . HD* 1 2 40 1 2 1 1 47 PRO HD2 A 47 . HD2 1 2 41 1 1 1 1 19 PHE H A 19 . HN 1 2 41 1 2 1 1 19 PHE QE A 19 . HE* 1 2 42 1 1 1 1 19 PHE H A 19 . HN 1 2 42 1 2 1 1 19 PHE QD A 19 . HD* 1 2 43 1 1 1 1 19 PHE HA A 19 . HA 1 2 43 1 2 1 1 19 PHE QD A 19 . HD* 1 2 44 1 1 1 1 19 PHE HB3 A 19 . HB1 1 2 44 1 2 1 1 19 PHE QD A 19 . HD* 1 2 45 1 1 1 1 19 PHE HB2 A 19 . HB2 1 2 45 1 2 1 1 19 PHE QD A 19 . HD* 1 2 46 1 1 1 1 34 PHE H A 34 . HN 1 2 46 1 2 1 1 34 PHE QD A 34 . HD* 1 2 47 1 1 1 1 34 PHE HA A 34 . HA 1 2 47 1 2 1 1 34 PHE QD A 34 . HD* 1 2 48 1 1 1 1 34 PHE HB2 A 34 . HB2 1 2 48 1 2 1 1 34 PHE QD A 34 . HD* 1 2 49 1 1 1 1 45 PHE H A 45 . HN 1 2 49 1 2 1 1 45 PHE QE A 45 . HE* 1 2 50 1 1 1 1 45 PHE H A 45 . HN 1 2 50 1 2 1 1 45 PHE QD A 45 . HD* 1 2 51 1 1 1 1 46 TYR H A 46 . HN 1 2 51 1 2 1 1 46 TYR QD A 46 . HD* 1 2 52 1 1 1 1 46 TYR H A 46 . HN 1 2 52 1 2 1 1 46 TYR QE A 46 . HE* 1 2 53 1 1 1 1 46 TYR HA A 46 . HA 1 2 53 1 2 1 1 46 TYR QD A 46 . HD* 1 2 54 1 1 1 1 46 TYR HB3 A 46 . HB1 1 2 54 1 2 1 1 46 TYR QD A 46 . HD* 1 2 55 1 1 1 1 46 TYR HB2 A 46 . HB2 1 2 55 1 2 1 1 46 TYR QD A 46 . HD* 1 2 56 1 1 1 1 17 CYS H A 17 . HN 1 2 56 1 2 1 1 46 TYR QD A 46 . HD* 1 2 57 1 1 1 1 30 LYS H A 30 . HN 1 2 57 1 2 1 1 46 TYR QE A 46 . HE* 1 2 58 1 1 1 1 31 GLY H A 31 . HN 1 2 58 1 2 1 1 46 TYR QE A 46 . HE* 1 2 59 1 1 1 1 44 CYS H A 44 . HN 1 2 59 1 2 1 1 45 PHE QD A 45 . HD* 1 2 60 1 1 1 1 5 GLU HA A 5 . HA 1 2 60 1 2 1 1 49 THR MG A 49 . HG2* 1 2 61 1 1 1 1 6 THR MG A 6 . HG2* 1 2 61 1 2 1 1 48 ASN H A 48 . HN 1 2 62 1 1 1 1 6 THR H A 6 . HN 1 2 62 1 2 1 1 50 ILE MD A 50 . HD1* 1 2 63 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 63 1 2 1 1 14 ARG H A 14 . HN 1 2 64 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 64 1 2 1 1 14 ARG HA A 14 . HA 1 2 65 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 65 1 2 1 1 14 ARG HG3 A 14 . HG1 1 2 66 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 66 1 2 1 1 14 ARG HG2 A 14 . HG2 1 2 67 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 67 1 2 1 1 14 ARG HE A 14 . HE 1 2 68 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 68 1 2 1 1 14 ARG HE A 14 . HE 1 2 69 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 69 1 2 1 1 15 GLN H A 15 . HN 1 2 70 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 70 1 2 1 1 45 PHE HZ A 45 . HZ 1 2 71 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 71 1 2 1 1 47 PRO HA A 47 . HA 1 2 72 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 72 1 2 1 1 48 ASN H A 48 . HN 1 2 73 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 73 1 2 1 1 48 ASN HA A 48 . HA 1 2 74 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 74 1 2 1 1 48 ASN QD A 48 . HD2* 1 2 75 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 75 1 2 1 1 48 ASN QD A 48 . HD2* 1 2 76 1 1 1 1 11 PRO HB3 A 11 . HB1 1 2 76 1 2 1 1 38 VAL MG1 A 38 . HG1* 1 2 77 1 1 1 1 11 PRO HB2 A 11 . HB2 1 2 77 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 2 78 1 1 1 1 11 PRO HB3 A 11 . HB1 1 2 78 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 2 79 1 1 1 1 11 PRO HB2 A 11 . HB2 1 2 79 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 2 80 1 1 1 1 12 ARG H A 12 . HN 1 2 80 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 2 81 1 1 1 1 12 ARG HA A 12 . HA 1 2 81 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 2 82 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2 82 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 2 83 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 83 1 2 1 1 34 PHE HA A 34 . HA 1 2 84 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 84 1 2 1 1 34 PHE HZ A 34 . HZ 1 2 85 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 85 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 86 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 86 1 2 1 1 44 CYS H A 44 . HN 1 2 87 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 87 1 2 1 1 44 CYS HA A 44 . HA 1 2 88 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 88 1 2 1 1 44 CYS HB3 A 44 . HB1 1 2 89 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 89 1 2 1 1 27 CYS HB3 A 27 . HB1 1 2 90 1 1 1 1 7 CYS HA A 7 . HA 1 2 90 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 2 91 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 91 1 2 1 1 13 GLU H A 13 . HN 1 2 92 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 92 1 2 1 1 13 GLU HB2 A 13 . HB2 1 2 93 1 1 1 1 10 ALA MB A 10 . HB* 1 2 93 1 2 1 1 12 ARG H A 12 . HN 1 2 94 1 1 1 1 10 ALA MB A 10 . HB* 1 2 94 1 2 1 1 13 GLU H A 13 . HN 1 2 95 1 1 1 1 10 ALA MB A 10 . HB* 1 2 95 1 2 1 1 14 ARG H A 14 . HN 1 2 96 1 1 1 1 10 ALA MB A 10 . HB* 1 2 96 1 2 1 1 13 GLU HB3 A 13 . HB1 1 2 97 1 1 1 1 18 GLY HA2 A 18 . HA1 1 2 97 1 2 1 1 22 VAL MG2 A 22 . HG2* 1 2 98 1 1 1 1 18 GLY H A 18 . HN 1 2 98 1 2 1 1 22 VAL MG2 A 22 . HG2* 1 2 99 1 1 1 1 18 GLY H A 18 . HN 1 2 99 1 2 1 1 22 VAL MG1 A 22 . HG1* 1 2 100 1 1 1 1 19 PHE H A 19 . HN 1 2 100 1 2 1 1 22 VAL MG2 A 22 . HG2* 1 2 101 1 1 1 1 23 THR MG A 23 . HG2* 1 2 101 1 2 1 1 25 SER H A 25 . HN 1 2 102 1 1 1 1 23 THR MG A 23 . HG2* 1 2 102 1 2 1 1 26 GLN H A 26 . HN 1 2 103 1 1 1 1 23 THR MG A 23 . HG2* 1 2 103 1 2 1 1 26 GLN QE A 26 . HE2* 1 2 104 1 1 1 1 26 GLN H A 26 . HN 1 2 104 1 2 1 1 28 ALA MB A 28 . HB* 1 2 105 1 1 1 1 28 ALA MB A 28 . HB* 1 2 105 1 2 1 1 32 CYS H A 32 . HN 1 2 106 1 1 1 1 38 VAL H A 38 . HN 1 2 106 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 2 107 1 1 1 1 38 VAL HB A 38 . HB 1 2 107 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 2 108 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2 108 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 2 109 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2 109 1 2 1 1 41 VAL H A 41 . HN 1 2 110 1 1 1 1 39 ARG H A 39 . HN 1 2 110 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 2 111 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 2 111 1 2 1 1 43 TRP HA A 43 . HA 1 2 112 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 2 112 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 113 1 1 1 1 2 ALA MB A 2 . HB* 1 2 113 1 2 1 1 3 GLN H A 3 . HN 1 2 114 1 1 1 1 3 GLN QG A 3 . HG* 1 2 114 1 2 1 1 4 THR H A 4 . HN 1 2 115 1 1 1 1 3 GLN H A 3 . HN 1 2 115 1 2 1 1 4 THR MG A 4 . HG2* 1 2 116 1 1 1 1 4 THR MG A 4 . HG2* 1 2 116 1 2 1 1 5 GLU H A 5 . HN 1 2 117 1 1 1 1 6 THR MG A 6 . HG2* 1 2 117 1 2 1 1 7 CYS H A 7 . HN 1 2 118 1 1 1 1 6 THR MG A 6 . HG2* 1 2 118 1 2 1 1 7 CYS HA A 7 . HA 1 2 119 1 1 1 1 8 THR H A 8 . HN 1 2 119 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 2 120 1 1 1 1 8 THR MG A 8 . HG2* 1 2 120 1 2 1 1 9 VAL H A 9 . HN 1 2 121 1 1 1 1 9 VAL MG1 A 9 . HG1* 1 2 121 1 2 1 1 10 ALA H A 10 . HN 1 2 122 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 122 1 2 1 1 10 ALA H A 10 . HN 1 2 123 1 1 1 1 10 ALA MB A 10 . HB* 1 2 123 1 2 1 1 11 PRO HA A 11 . HA 1 2 124 1 1 1 1 21 GLY H A 21 . HN 1 2 124 1 2 1 1 22 VAL MG2 A 22 . HG2* 1 2 125 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 125 1 2 1 1 23 THR H A 23 . HN 1 2 126 1 1 1 1 22 VAL MG2 A 22 . HG2* 1 2 126 1 2 1 1 23 THR HA A 23 . HA 1 2 127 1 1 1 1 37 THR MG A 37 . HG2* 1 2 127 1 2 1 1 38 VAL H A 38 . HN 1 2 128 1 1 1 1 37 THR H A 37 . HN 1 2 128 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 2 129 1 1 1 1 38 VAL MG1 A 38 . HG1* 1 2 129 1 2 1 1 39 ARG H A 39 . HN 1 2 130 1 1 1 1 38 VAL MG2 A 38 . HG2* 1 2 130 1 2 1 1 39 ARG H A 39 . HN 1 2 131 1 1 1 1 41 VAL MG1 A 41 . HG1* 1 2 131 1 2 1 1 42 PRO HD3 A 42 . HD1 1 2 132 1 1 1 1 41 VAL MG2 A 41 . HG2* 1 2 132 1 2 1 1 42 PRO HD3 A 42 . HD1 1 2 133 1 1 1 1 49 THR HA A 49 . HA 1 2 133 1 2 1 1 50 ILE QG A 50 . HG1* 1 2 134 1 1 1 1 49 THR MG A 49 . HG2* 1 2 134 1 2 1 1 50 ILE H A 50 . HN 1 2 135 1 1 1 1 50 ILE MG A 50 . HG2* 1 2 135 1 2 1 1 51 ASP H A 51 . HN 1 2 136 1 1 1 1 3 GLN QG A 3 . HG* 1 2 136 1 2 1 1 51 ASP HA A 51 . HA 1 2 137 1 1 1 1 6 THR H A 6 . HN 1 2 137 1 2 1 1 48 ASN QB A 48 . HB* 1 2 138 1 1 1 1 6 THR HA A 6 . HA 1 2 138 1 2 1 1 48 ASN QD A 48 . HD2* 1 2 139 1 1 1 1 8 THR HA A 8 . HA 1 2 139 1 2 1 1 48 ASN QD A 48 . HD2* 1 2 140 1 1 1 1 8 THR H A 8 . HN 1 2 140 1 2 1 1 48 ASN QD A 48 . HD2* 1 2 141 1 1 1 1 9 VAL MG2 A 9 . HG2* 1 2 141 1 2 1 1 48 ASN QB A 48 . HB* 1 2 142 1 1 1 1 9 VAL HA A 9 . HA 1 2 142 1 2 1 1 48 ASN QD A 48 . HD2* 1 2 143 1 1 1 1 10 ALA H A 10 . HN 1 2 143 1 2 1 1 48 ASN QD A 48 . HD2* 1 2 144 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2 144 1 2 1 1 42 PRO QG A 42 . HG* 1 2 145 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2 145 1 2 1 1 42 PRO QG A 42 . HG* 1 2 146 1 1 1 1 14 ARG HD3 A 14 . HD1 1 2 146 1 2 1 1 42 PRO QG A 42 . HG* 1 2 147 1 1 1 1 14 ARG HD2 A 14 . HD2 1 2 147 1 2 1 1 42 PRO QG A 42 . HG* 1 2 148 1 1 1 1 14 ARG QH1 A 14 . HH1* 1 2 148 1 2 1 1 35 ASP HB2 A 35 . HB2 1 2 149 1 1 1 1 15 GLN QB A 15 . HB* 1 2 149 1 2 1 1 46 TYR H A 46 . HN 1 2 150 1 1 1 1 16 ASN H A 16 . HN 1 2 150 1 2 1 1 42 PRO QG A 42 . HG* 1 2 151 1 1 1 1 16 ASN QD A 16 . HD2* 1 2 151 1 2 1 1 43 TRP H A 43 . HN 1 2 152 1 1 1 1 18 GLY QA A 18 . HA* 1 2 152 1 2 1 1 44 CYS HB3 A 44 . HB1 1 2 153 1 1 1 1 24 PRO QG A 24 . HG* 1 2 153 1 2 1 1 34 PHE HZ A 34 . HZ 1 2 154 1 1 1 1 32 CYS HA A 32 . HA 1 2 154 1 2 1 1 47 PRO QD A 47 . HD* 1 2 155 1 1 1 1 33 CYS H A 33 . HN 1 2 155 1 2 1 1 47 PRO QD A 47 . HD* 1 2 156 1 1 1 1 10 ALA MB A 10 . HB* 1 2 156 1 2 1 1 12 ARG QG A 12 . HG* 1 2 157 1 1 1 1 13 GLU HA A 13 . HA 1 2 157 1 2 1 1 15 GLN QE A 15 . HE2* 1 2 158 1 1 1 1 16 ASN QD A 16 . HD2* 1 2 158 1 2 1 1 18 GLY H A 18 . HN 1 2 159 1 1 1 1 16 ASN QD A 16 . HD2* 1 2 159 1 2 1 1 19 PHE HA A 19 . HA 1 2 160 1 1 1 1 22 VAL H A 22 . HN 1 2 160 1 2 1 1 26 GLN QB A 26 . HB* 1 2 161 1 1 1 1 23 THR H A 23 . HN 1 2 161 1 2 1 1 26 GLN QG A 26 . HG* 1 2 162 1 1 1 1 23 THR HG1 A 23 . HG1 1 2 162 1 2 1 1 26 GLN QG A 26 . HG* 1 2 163 1 1 1 1 25 SER HA A 25 . HA 1 2 163 1 2 1 1 28 ALA MB A 28 . HB* 1 2 164 1 1 1 1 25 SER QB A 25 . HB* 1 2 164 1 2 1 1 29 ASN H A 29 . HN 1 2 165 1 1 1 1 26 GLN HA A 26 . HA 1 2 165 1 2 1 1 29 ASN HD22 A 29 . HD22 1 2 166 1 1 1 1 26 GLN HA A 26 . HA 1 2 166 1 2 1 1 29 ASN QB A 29 . HB* 1 2 167 1 1 1 1 28 ALA H A 28 . HN 1 2 167 1 2 1 1 30 LYS QB A 30 . HB* 1 2 168 1 1 1 1 29 ASN QB A 29 . HB* 1 2 168 1 2 1 1 31 GLY H A 31 . HN 1 2 169 1 1 1 1 30 LYS QG A 30 . HG* 1 2 169 1 2 1 1 32 CYS H A 32 . HN 1 2 170 1 1 1 1 39 ARG QB A 39 . HB* 1 2 170 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 171 1 1 1 1 39 ARG QG A 39 . HG* 1 2 171 1 2 1 1 43 TRP HZ2 A 43 . HZ2 1 2 172 1 1 1 1 39 ARG QD A 39 . HD* 1 2 172 1 2 1 1 43 TRP HZ2 A 43 . HZ2 1 2 173 1 1 1 1 42 PRO QG A 42 . HG* 1 2 173 1 2 1 1 45 PHE HB3 A 45 . HB1 1 2 174 1 1 1 1 48 ASN QB A 48 . HB* 1 2 174 1 2 1 1 50 ILE H A 50 . HN 1 2 175 1 1 1 1 1 GLU QB A 1 . HB* 1 2 175 1 2 1 1 2 ALA H A 2 . HN 1 2 176 1 1 1 1 5 GLU QG A 5 . HG* 1 2 176 1 2 1 1 6 THR H A 6 . HN 1 2 177 1 1 1 1 10 ALA H A 10 . HN 1 2 177 1 2 1 1 11 PRO QD A 11 . HD* 1 2 178 1 1 1 1 10 ALA MB A 10 . HB* 1 2 178 1 2 1 1 11 PRO QD A 11 . HD* 1 2 179 1 1 1 1 10 ALA HA A 10 . HA 1 2 179 1 2 1 1 11 PRO QD A 11 . HD* 1 2 180 1 1 1 1 11 PRO QB A 11 . HB* 1 2 180 1 2 1 1 12 ARG H A 12 . HN 1 2 181 1 1 1 1 11 PRO QG A 11 . HG* 1 2 181 1 2 1 1 12 ARG H A 12 . HN 1 2 182 1 1 1 1 11 PRO QD A 11 . HD* 1 2 182 1 2 1 1 12 ARG H A 12 . HN 1 2 183 1 1 1 1 15 GLN QB A 15 . HB* 1 2 183 1 2 1 1 16 ASN H A 16 . HN 1 2 184 1 1 1 1 15 GLN QG A 15 . HG* 1 2 184 1 2 1 1 16 ASN H A 16 . HN 1 2 185 1 1 1 1 17 CYS H A 17 . HN 1 2 185 1 2 1 1 18 GLY QA A 18 . HA* 1 2 186 1 1 1 1 20 PRO QD A 20 . HD* 1 2 186 1 2 1 1 21 GLY H A 21 . HN 1 2 187 1 1 1 1 23 THR HA A 23 . HA 1 2 187 1 2 1 1 24 PRO QB A 24 . HB* 1 2 188 1 1 1 1 23 THR HA A 23 . HA 1 2 188 1 2 1 1 24 PRO QD A 24 . HD* 1 2 189 1 1 1 1 23 THR MG A 23 . HG2* 1 2 189 1 2 1 1 24 PRO QG A 24 . HG* 1 2 190 1 1 1 1 23 THR HB A 23 . HB 1 2 190 1 2 1 1 24 PRO QD A 24 . HD* 1 2 191 1 1 1 1 24 PRO QB A 24 . HB* 1 2 191 1 2 1 1 25 SER H A 25 . HN 1 2 192 1 1 1 1 25 SER H A 25 . HN 1 2 192 1 2 1 1 26 GLN QG A 26 . HG* 1 2 193 1 1 1 1 25 SER QB A 25 . HB* 1 2 193 1 2 1 1 26 GLN H A 26 . HN 1 2 194 1 1 1 1 26 GLN QG A 26 . HG* 1 2 194 1 2 1 1 27 CYS H A 27 . HN 1 2 195 1 1 1 1 27 CYS H A 27 . HN 1 2 195 1 2 1 1 28 ALA MB A 28 . HB* 1 2 196 1 1 1 1 28 ALA MB A 28 . HB* 1 2 196 1 2 1 1 29 ASN H A 29 . HN 1 2 197 1 1 1 1 30 LYS QG A 30 . HG* 1 2 197 1 2 1 1 31 GLY H A 31 . HN 1 2 198 1 1 1 1 39 ARG HA A 39 . HA 1 2 198 1 2 1 1 40 GLY QA A 40 . HA* 1 2 199 1 1 1 1 39 ARG QB A 39 . HB* 1 2 199 1 2 1 1 40 GLY H A 40 . HN 1 2 200 1 1 1 1 39 ARG QG A 39 . HG* 1 2 200 1 2 1 1 40 GLY H A 40 . HN 1 2 201 1 1 1 1 40 GLY QA A 40 . HA* 1 2 201 1 2 1 1 41 VAL H A 41 . HN 1 2 202 1 1 1 1 40 GLY QA A 40 . HA* 1 2 202 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 2 203 1 1 1 1 40 GLY QA A 40 . HA* 1 2 203 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 2 204 1 1 1 1 47 PRO HB2 A 47 . HB2 1 2 204 1 2 1 1 48 ASN QD A 48 . HD* 1 2 205 1 1 1 1 46 TYR H A 46 . HN 1 2 205 1 2 1 1 47 PRO QD A 47 . HD* 1 2 206 1 1 1 1 48 ASN QB A 48 . HB* 1 2 206 1 2 1 1 49 THR H A 49 . HN 1 2 207 1 1 1 1 52 VAL H A 52 . HN 1 2 207 1 2 1 1 53 PRO QD A 53 . HD* 1 2 208 1 1 1 1 52 VAL HA A 52 . HA 1 2 208 1 2 1 1 53 PRO QD A 53 . HD* 1 2 209 1 1 1 1 52 VAL MG1 A 52 . HG1* 1 2 209 1 2 1 1 53 PRO QD A 53 . HD* 1 2 210 1 1 1 1 52 VAL MG2 A 52 . HG2* 1 2 210 1 2 1 1 53 PRO QD A 53 . HD* 1 2 211 1 1 1 1 53 PRO HA A 53 . HA 1 2 211 1 2 1 1 54 PRO QD A 54 . HD* 1 2 212 1 1 1 1 3 GLN H A 3 . HN 1 2 212 1 2 1 1 3 GLN QG A 3 . HG* 1 2 213 1 1 1 1 3 GLN HA A 3 . HA 1 2 213 1 2 1 1 3 GLN QG A 3 . HG* 1 2 214 1 1 1 1 4 THR H A 4 . HN 1 2 214 1 2 1 1 4 THR MG A 4 . HG2* 1 2 215 1 1 1 1 6 THR H A 6 . HN 1 2 215 1 2 1 1 6 THR MG A 6 . HG2* 1 2 216 1 1 1 1 8 THR H A 8 . HN 1 2 216 1 2 1 1 8 THR MG A 8 . HG2* 1 2 217 1 1 1 1 9 VAL H A 9 . HN 1 2 217 1 2 1 1 9 VAL MG1 A 9 . HG1* 1 2 218 1 1 1 1 9 VAL H A 9 . HN 1 2 218 1 2 1 1 9 VAL MG2 A 9 . HG2* 1 2 219 1 1 1 1 12 ARG H A 12 . HN 1 2 219 1 2 1 1 12 ARG QG A 12 . HG* 1 2 220 1 1 1 1 12 ARG H A 12 . HN 1 2 220 1 2 1 1 12 ARG QD A 12 . HD* 1 2 221 1 1 1 1 15 GLN H A 15 . HN 1 2 221 1 2 1 1 15 GLN QG A 15 . HG* 1 2 222 1 1 1 1 15 GLN QB A 15 . HB* 1 2 222 1 2 1 1 15 GLN HE22 A 15 . HE22 1 2 223 1 1 1 1 16 ASN H A 16 . HN 1 2 223 1 2 1 1 16 ASN QD A 16 . HD2* 1 2 224 1 1 1 1 22 VAL H A 22 . HN 1 2 224 1 2 1 1 22 VAL MG2 A 22 . HG2* 1 2 225 1 1 1 1 23 THR H A 23 . HN 1 2 225 1 2 1 1 23 THR MG A 23 . HG2* 1 2 226 1 1 1 1 25 SER H A 25 . HN 1 2 226 1 2 1 1 25 SER QB A 25 . HB* 1 2 227 1 1 1 1 26 GLN H A 26 . HN 1 2 227 1 2 1 1 26 GLN QG A 26 . HG* 1 2 228 1 1 1 1 28 ALA H A 28 . HN 1 2 228 1 2 1 1 28 ALA MB A 28 . HB* 1 2 229 1 1 1 1 29 ASN H A 29 . HN 1 2 229 1 2 1 1 29 ASN QD A 29 . HD2* 1 2 230 1 1 1 1 30 LYS H A 30 . HN 1 2 230 1 2 1 1 30 LYS QB A 30 . HB* 1 2 231 1 1 1 1 30 LYS H A 30 . HN 1 2 231 1 2 1 1 30 LYS QG A 30 . HG* 1 2 232 1 1 1 1 37 THR H A 37 . HN 1 2 232 1 2 1 1 37 THR MG A 37 . HG2* 1 2 233 1 1 1 1 38 VAL H A 38 . HN 1 2 233 1 2 1 1 38 VAL MG1 A 38 . HG1* 1 2 234 1 1 1 1 38 VAL H A 38 . HN 1 2 234 1 2 1 1 38 VAL MG2 A 38 . HG2* 1 2 235 1 1 1 1 39 ARG H A 39 . HN 1 2 235 1 2 1 1 39 ARG QB A 39 . HB* 1 2 236 1 1 1 1 39 ARG H A 39 . HN 1 2 236 1 2 1 1 39 ARG QG A 39 . HG* 1 2 237 1 1 1 1 41 VAL H A 41 . HN 1 2 237 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 2 238 1 1 1 1 41 VAL H A 41 . HN 1 2 238 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 2 239 1 1 1 1 48 ASN H A 48 . HN 1 2 239 1 2 1 1 48 ASN QB A 48 . HB* 1 2 240 1 1 1 1 49 THR H A 49 . HN 1 2 240 1 2 1 1 49 THR MG A 49 . HG2* 1 2 241 1 1 1 1 52 VAL H A 52 . HN 1 2 241 1 2 1 1 52 VAL MG2 A 52 . HG2* 1 2 242 1 1 1 1 3 GLN HA A 3 . HA 1 2 242 1 2 1 1 51 ASP HA A 51 . HA 1 2 243 1 1 1 1 3 GLN HA A 3 . HA 1 2 243 1 2 1 1 51 ASP H A 51 . HN 1 2 244 1 1 1 1 3 GLN HA A 3 . HA 1 2 244 1 2 1 1 52 VAL H A 52 . HN 1 2 245 1 1 1 1 4 THR H A 4 . HN 1 2 245 1 2 1 1 50 ILE H A 50 . HN 1 2 246 1 1 1 1 4 THR H A 4 . HN 1 2 246 1 2 1 1 50 ILE HA A 50 . HA 1 2 247 1 1 1 1 4 THR H A 4 . HN 1 2 247 1 2 1 1 50 ILE HG13 A 50 . HG11 1 2 248 1 1 1 1 5 GLU HA A 5 . HA 1 2 248 1 2 1 1 49 THR HA A 49 . HA 1 2 249 1 1 1 1 5 GLU HA A 5 . HA 1 2 249 1 2 1 1 50 ILE H A 50 . HN 1 2 250 1 1 1 1 6 THR H A 6 . HN 1 2 250 1 2 1 1 48 ASN H A 48 . HN 1 2 251 1 1 1 1 6 THR HA A 6 . HA 1 2 251 1 2 1 1 48 ASN H A 48 . HN 1 2 252 1 1 1 1 6 THR HB A 6 . HB 1 2 252 1 2 1 1 48 ASN H A 48 . HN 1 2 253 1 1 1 1 7 CYS H A 7 . HN 1 2 253 1 2 1 1 48 ASN H A 48 . HN 1 2 254 1 1 1 1 7 CYS HA A 7 . HA 1 2 254 1 2 1 1 33 CYS HB3 A 33 . HB1 1 2 255 1 1 1 1 7 CYS HA A 7 . HA 1 2 255 1 2 1 1 45 PHE HZ A 45 . HZ 1 2 256 1 1 1 1 7 CYS HB3 A 7 . HB1 1 2 256 1 2 1 1 45 PHE HZ A 45 . HZ 1 2 257 1 1 1 1 7 CYS HA A 7 . HA 1 2 257 1 2 1 1 47 PRO HA A 47 . HA 1 2 258 1 1 1 1 7 CYS HA A 7 . HA 1 2 258 1 2 1 1 47 PRO HB3 A 47 . HB1 1 2 259 1 1 1 1 7 CYS HA A 7 . HA 1 2 259 1 2 1 1 48 ASN H A 48 . HN 1 2 260 1 1 1 1 7 CYS HB3 A 7 . HB1 1 2 260 1 2 1 1 34 PHE H A 34 . HN 1 2 261 1 1 1 1 7 CYS HB2 A 7 . HB2 1 2 261 1 2 1 1 34 PHE H A 34 . HN 1 2 262 1 1 1 1 9 VAL H A 9 . HN 1 2 262 1 2 1 1 14 ARG HG2 A 14 . HG2 1 2 263 1 1 1 1 9 VAL H A 9 . HN 1 2 263 1 2 1 1 14 ARG HE A 14 . HE 1 2 264 1 1 1 1 9 VAL HB A 9 . HB 1 2 264 1 2 1 1 14 ARG HG2 A 14 . HG2 1 2 265 1 1 1 1 9 VAL HB A 9 . HB 1 2 265 1 2 1 1 45 PHE HZ A 45 . HZ 1 2 266 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2 266 1 2 1 1 42 PRO HD2 A 42 . HD2 1 2 267 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2 267 1 2 1 1 42 PRO HD2 A 42 . HD2 1 2 268 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2 268 1 2 1 1 45 PHE HA A 45 . HA 1 2 269 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2 269 1 2 1 1 46 TYR H A 46 . HN 1 2 270 1 1 1 1 15 GLN H A 15 . HN 1 2 270 1 2 1 1 45 PHE HA A 45 . HA 1 2 271 1 1 1 1 15 GLN H A 15 . HN 1 2 271 1 2 1 1 45 PHE HB2 A 45 . HB2 1 2 272 1 1 1 1 15 GLN H A 15 . HN 1 2 272 1 2 1 1 46 TYR H A 46 . HN 1 2 273 1 1 1 1 15 GLN H A 15 . HN 1 2 273 1 2 1 1 46 TYR HB2 A 46 . HB2 1 2 274 1 1 1 1 15 GLN HA A 15 . HA 1 2 274 1 2 1 1 46 TYR H A 46 . HN 1 2 275 1 1 1 1 16 ASN H A 16 . HN 1 2 275 1 2 1 1 45 PHE HA A 45 . HA 1 2 276 1 1 1 1 16 ASN HA A 16 . HA 1 2 276 1 2 1 1 45 PHE HA A 45 . HA 1 2 277 1 1 1 1 17 CYS H A 17 . HN 1 2 277 1 2 1 1 42 PRO HB3 A 42 . HB1 1 2 278 1 1 1 1 17 CYS H A 17 . HN 1 2 278 1 2 1 1 42 PRO HB2 A 42 . HB2 1 2 279 1 1 1 1 17 CYS H A 17 . HN 1 2 279 1 2 1 1 45 PHE HA A 45 . HA 1 2 280 1 1 1 1 17 CYS HA A 17 . HA 1 2 280 1 2 1 1 45 PHE HA A 45 . HA 1 2 281 1 1 1 1 17 CYS H A 17 . HN 1 2 281 1 2 1 1 45 PHE HB2 A 45 . HB2 1 2 282 1 1 1 1 17 CYS H A 17 . HN 1 2 282 1 2 1 1 46 TYR H A 46 . HN 1 2 283 1 1 1 1 17 CYS HB2 A 17 . HB2 1 2 283 1 2 1 1 33 CYS H A 33 . HN 1 2 284 1 1 1 1 17 CYS HB2 A 17 . HB2 1 2 284 1 2 1 1 45 PHE H A 45 . HN 1 2 285 1 1 1 1 17 CYS HB2 A 17 . HB2 1 2 285 1 2 1 1 45 PHE HA A 45 . HA 1 2 286 1 1 1 1 17 CYS HA A 17 . HA 1 2 286 1 2 1 1 46 TYR H A 46 . HN 1 2 287 1 1 1 1 17 CYS HB2 A 17 . HB2 1 2 287 1 2 1 1 46 TYR H A 46 . HN 1 2 288 1 1 1 1 18 GLY HA2 A 18 . HA1 1 2 288 1 2 1 1 44 CYS H A 44 . HN 1 2 289 1 1 1 1 18 GLY H A 18 . HN 1 2 289 1 2 1 1 42 PRO HB2 A 42 . HB2 1 2 290 1 1 1 1 18 GLY H A 18 . HN 1 2 290 1 2 1 1 44 CYS H A 44 . HN 1 2 291 1 1 1 1 18 GLY H A 18 . HN 1 2 291 1 2 1 1 45 PHE HA A 45 . HA 1 2 292 1 1 1 1 18 GLY HA2 A 18 . HA1 1 2 292 1 2 1 1 44 CYS HB3 A 44 . HB1 1 2 293 1 1 1 1 19 PHE H A 19 . HN 1 2 293 1 2 1 1 44 CYS HB3 A 44 . HB1 1 2 294 1 1 1 1 19 PHE HZ A 19 . HZ 1 2 294 1 2 1 1 26 GLN HB3 A 26 . HB1 1 2 295 1 1 1 1 19 PHE HZ A 19 . HZ 1 2 295 1 2 1 1 26 GLN HE22 A 26 . HE22 1 2 296 1 1 1 1 19 PHE HZ A 19 . HZ 1 2 296 1 2 1 1 26 GLN HE21 A 26 . HE21 1 2 297 1 1 1 1 22 VAL H A 22 . HN 1 2 297 1 2 1 1 44 CYS HB3 A 44 . HB1 1 2 298 1 1 1 1 24 PRO HD3 A 24 . HD1 1 2 298 1 2 1 1 34 PHE HZ A 34 . HZ 1 2 299 1 1 1 1 27 CYS HB3 A 27 . HB1 1 2 299 1 2 1 1 34 PHE H A 34 . HN 1 2 300 1 1 1 1 27 CYS H A 27 . HN 1 2 300 1 2 1 1 44 CYS HB2 A 44 . HB2 1 2 301 1 1 1 1 28 ALA H A 28 . HN 1 2 301 1 2 1 1 34 PHE HB2 A 34 . HB2 1 2 302 1 1 1 1 32 CYS HA A 32 . HA 1 2 302 1 2 1 1 45 PHE H A 45 . HN 1 2 303 1 1 1 1 32 CYS HA A 32 . HA 1 2 303 1 2 1 1 46 TYR HA A 46 . HA 1 2 304 1 1 1 1 33 CYS H A 33 . HN 1 2 304 1 2 1 1 44 CYS HA A 44 . HA 1 2 305 1 1 1 1 33 CYS H A 33 . HN 1 2 305 1 2 1 1 45 PHE H A 45 . HN 1 2 306 1 1 1 1 33 CYS HB2 A 33 . HB2 1 2 306 1 2 1 1 45 PHE H A 45 . HN 1 2 307 1 1 1 1 33 CYS HB3 A 33 . HB1 1 2 307 1 2 1 1 45 PHE H A 45 . HN 1 2 308 1 1 1 1 33 CYS HB3 A 33 . HB1 1 2 308 1 2 1 1 45 PHE HZ A 45 . HZ 1 2 309 1 1 1 1 33 CYS HB2 A 33 . HB2 1 2 309 1 2 1 1 45 PHE HZ A 45 . HZ 1 2 310 1 1 1 1 33 CYS HB2 A 33 . HB2 1 2 310 1 2 1 1 46 TYR HA A 46 . HA 1 2 311 1 1 1 1 34 PHE H A 34 . HN 1 2 311 1 2 1 1 44 CYS HA A 44 . HA 1 2 312 1 1 1 1 34 PHE H A 34 . HN 1 2 312 1 2 1 1 45 PHE H A 45 . HN 1 2 313 1 1 1 1 34 PHE HA A 34 . HA 1 2 313 1 2 1 1 45 PHE H A 45 . HN 1 2 314 1 1 1 1 34 PHE HA A 34 . HA 1 2 314 1 2 1 1 44 CYS HA A 44 . HA 1 2 315 1 1 1 1 34 PHE HA A 34 . HA 1 2 315 1 2 1 1 43 TRP HA A 43 . HA 1 2 316 1 1 1 1 34 PHE HZ A 34 . HZ 1 2 316 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 317 1 1 1 1 34 PHE HZ A 34 . HZ 1 2 317 1 2 1 1 43 TRP HB3 A 43 . HB1 1 2 318 1 1 1 1 34 PHE HZ A 34 . HZ 1 2 318 1 2 1 1 43 TRP HB2 A 43 . HB2 1 2 319 1 1 1 1 34 PHE HB3 A 34 . HB1 1 2 319 1 2 1 1 44 CYS HA A 44 . HA 1 2 320 1 1 1 1 35 ASP H A 35 . HN 1 2 320 1 2 1 1 44 CYS HA A 44 . HA 1 2 321 1 1 1 1 35 ASP H A 35 . HN 1 2 321 1 2 1 1 43 TRP HA A 43 . HA 1 2 322 1 1 1 1 35 ASP H A 35 . HN 1 2 322 1 2 1 1 43 TRP HB3 A 43 . HB1 1 2 323 1 1 1 1 35 ASP H A 35 . HN 1 2 323 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2 324 1 1 1 1 35 ASP H A 35 . HN 1 2 324 1 2 1 1 45 PHE H A 45 . HN 1 2 325 1 1 1 1 35 ASP HB2 A 35 . HB2 1 2 325 1 2 1 1 45 PHE HZ A 45 . HZ 1 2 326 1 1 1 1 36 ASP HA A 36 . HA 1 2 326 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 327 1 1 1 1 36 ASP HB2 A 36 . HB2 1 2 327 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 328 1 1 1 1 36 ASP HA A 36 . HA 1 2 328 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 329 1 1 1 1 37 THR H A 37 . HN 1 2 329 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2 330 1 1 1 1 4 THR H A 4 . HN 1 2 330 1 2 1 1 50 ILE HB A 50 . HB 1 2 331 1 1 1 1 5 GLU H A 5 . HN 1 2 331 1 2 1 1 50 ILE HB A 50 . HB 1 2 332 1 1 1 1 7 CYS H A 7 . HN 1 2 332 1 2 1 1 48 ASN HA A 48 . HA 1 2 333 1 1 1 1 17 CYS H A 17 . HN 1 2 333 1 2 1 1 44 CYS H A 44 . HN 1 2 334 1 1 1 1 6 THR HA A 6 . HA 1 2 334 1 2 1 1 8 THR H A 8 . HN 1 2 335 1 1 1 1 7 CYS HA A 7 . HA 1 2 335 1 2 1 1 9 VAL H A 9 . HN 1 2 336 1 1 1 1 7 CYS HB3 A 7 . HB1 1 2 336 1 2 1 1 9 VAL H A 9 . HN 1 2 337 1 1 1 1 7 CYS HB2 A 7 . HB2 1 2 337 1 2 1 1 9 VAL H A 9 . HN 1 2 338 1 1 1 1 10 ALA HA A 10 . HA 1 2 338 1 2 1 1 12 ARG H A 12 . HN 1 2 339 1 1 1 1 10 ALA H A 10 . HN 1 2 339 1 2 1 1 13 GLU H A 13 . HN 1 2 340 1 1 1 1 10 ALA H A 10 . HN 1 2 340 1 2 1 1 13 GLU HB3 A 13 . HB1 1 2 341 1 1 1 1 10 ALA H A 10 . HN 1 2 341 1 2 1 1 13 GLU HB2 A 13 . HB2 1 2 342 1 1 1 1 11 PRO HA A 11 . HA 1 2 342 1 2 1 1 13 GLU H A 13 . HN 1 2 343 1 1 1 1 11 PRO HA A 11 . HA 1 2 343 1 2 1 1 14 ARG H A 14 . HN 1 2 344 1 1 1 1 11 PRO HA A 11 . HA 1 2 344 1 2 1 1 14 ARG HD2 A 14 . HD2 1 2 345 1 1 1 1 11 PRO HA A 11 . HA 1 2 345 1 2 1 1 14 ARG HE A 14 . HE 1 2 346 1 1 1 1 12 ARG H A 12 . HN 1 2 346 1 2 1 1 14 ARG H A 14 . HN 1 2 347 1 1 1 1 12 ARG HA A 12 . HA 1 2 347 1 2 1 1 14 ARG H A 14 . HN 1 2 348 1 1 1 1 19 PHE H A 19 . HN 1 2 348 1 2 1 1 22 VAL H A 22 . HN 1 2 349 1 1 1 1 19 PHE HB3 A 19 . HB1 1 2 349 1 2 1 1 22 VAL H A 22 . HN 1 2 350 1 1 1 1 22 VAL HB A 22 . HB 1 2 350 1 2 1 1 27 CYS H A 27 . HN 1 2 351 1 1 1 1 22 VAL HB A 22 . HB 1 2 351 1 2 1 1 26 GLN H A 26 . HN 1 2 352 1 1 1 1 23 THR H A 23 . HN 1 2 352 1 2 1 1 26 GLN H A 26 . HN 1 2 353 1 1 1 1 23 THR H A 23 . HN 1 2 353 1 2 1 1 26 GLN HB2 A 26 . HB2 1 2 354 1 1 1 1 23 THR H A 23 . HN 1 2 354 1 2 1 1 26 GLN HB3 A 26 . HB1 1 2 355 1 1 1 1 23 THR H A 23 . HN 1 2 355 1 2 1 1 27 CYS H A 27 . HN 1 2 356 1 1 1 1 23 THR H A 23 . HN 1 2 356 1 2 1 1 27 CYS HB2 A 27 . HB2 1 2 357 1 1 1 1 23 THR HG1 A 23 . HG1 1 2 357 1 2 1 1 26 GLN H A 26 . HN 1 2 358 1 1 1 1 25 SER H A 25 . HN 1 2 358 1 2 1 1 27 CYS H A 27 . HN 1 2 359 1 1 1 1 25 SER H A 25 . HN 1 2 359 1 2 1 1 28 ALA H A 28 . HN 1 2 360 1 1 1 1 25 SER HA A 25 . HA 1 2 360 1 2 1 1 28 ALA H A 28 . HN 1 2 361 1 1 1 1 25 SER HA A 25 . HA 1 2 361 1 2 1 1 29 ASN H A 29 . HN 1 2 362 1 1 1 1 26 GLN H A 26 . HN 1 2 362 1 2 1 1 28 ALA H A 28 . HN 1 2 363 1 1 1 1 26 GLN HA A 26 . HA 1 2 363 1 2 1 1 29 ASN H A 29 . HN 1 2 364 1 1 1 1 26 GLN HA A 26 . HA 1 2 364 1 2 1 1 30 LYS H A 30 . HN 1 2 365 1 1 1 1 27 CYS HA A 27 . HA 1 2 365 1 2 1 1 30 LYS H A 30 . HN 1 2 366 1 1 1 1 27 CYS HA A 27 . HA 1 2 366 1 2 1 1 31 GLY H A 31 . HN 1 2 367 1 1 1 1 27 CYS HA A 27 . HA 1 2 367 1 2 1 1 32 CYS H A 32 . HN 1 2 368 1 1 1 1 27 CYS HB3 A 27 . HB1 1 2 368 1 2 1 1 29 ASN H A 29 . HN 1 2 369 1 1 1 1 28 ALA H A 28 . HN 1 2 369 1 2 1 1 30 LYS H A 30 . HN 1 2 370 1 1 1 1 28 ALA HA A 28 . HA 1 2 370 1 2 1 1 30 LYS H A 30 . HN 1 2 371 1 1 1 1 28 ALA HA A 28 . HA 1 2 371 1 2 1 1 31 GLY H A 31 . HN 1 2 372 1 1 1 1 28 ALA HA A 28 . HA 1 2 372 1 2 1 1 32 CYS H A 32 . HN 1 2 373 1 1 1 1 29 ASN HA A 29 . HA 1 2 373 1 2 1 1 31 GLY H A 31 . HN 1 2 374 1 1 1 1 29 ASN H A 29 . HN 1 2 374 1 2 1 1 31 GLY H A 31 . HN 1 2 375 1 1 1 1 34 PHE HZ A 34 . HZ 1 2 375 1 2 1 1 36 ASP HB3 A 36 . HB1 1 2 376 1 1 1 1 34 PHE HZ A 34 . HZ 1 2 376 1 2 1 1 36 ASP HB2 A 36 . HB2 1 2 377 1 1 1 1 35 ASP HA A 35 . HA 1 2 377 1 2 1 1 37 THR H A 37 . HN 1 2 378 1 1 1 1 36 ASP HA A 36 . HA 1 2 378 1 2 1 1 38 VAL H A 38 . HN 1 2 379 1 1 1 1 38 VAL HB A 38 . HB 1 2 379 1 2 1 1 41 VAL H A 41 . HN 1 2 380 1 1 1 1 38 VAL H A 38 . HN 1 2 380 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 381 1 1 1 1 39 ARG H A 39 . HN 1 2 381 1 2 1 1 41 VAL H A 41 . HN 1 2 382 1 1 1 1 39 ARG HA A 39 . HA 1 2 382 1 2 1 1 41 VAL H A 41 . HN 1 2 383 1 1 1 1 39 ARG HA A 39 . HA 1 2 383 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 384 1 1 1 1 39 ARG H A 39 . HN 1 2 384 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 385 1 1 1 1 39 ARG HA A 39 . HA 1 2 385 1 2 1 1 43 TRP HZ2 A 43 . HZ2 1 2 386 1 1 1 1 40 GLY H A 40 . HN 1 2 386 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 387 1 1 1 1 41 VAL H A 41 . HN 1 2 387 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 388 1 1 1 1 42 PRO HA A 42 . HA 1 2 388 1 2 1 1 44 CYS H A 44 . HN 1 2 389 1 1 1 1 42 PRO HB2 A 42 . HB2 1 2 389 1 2 1 1 44 CYS H A 44 . HN 1 2 390 1 1 1 1 42 PRO HB2 A 42 . HB2 1 2 390 1 2 1 1 45 PHE HA A 45 . HA 1 2 391 1 1 1 1 47 PRO HB2 A 47 . HB2 1 2 391 1 2 1 1 49 THR H A 49 . HN 1 2 392 1 1 1 1 1 GLU HA A 1 . HA 1 2 392 1 2 1 1 2 ALA H A 2 . HN 1 2 393 1 1 1 1 2 ALA HA A 2 . HA 1 2 393 1 2 1 1 3 GLN H A 3 . HN 1 2 394 1 1 1 1 3 GLN HA A 3 . HA 1 2 394 1 2 1 1 4 THR H A 4 . HN 1 2 395 1 1 1 1 3 GLN HB3 A 3 . HB1 1 2 395 1 2 1 1 4 THR H A 4 . HN 1 2 396 1 1 1 1 3 GLN HB2 A 3 . HB2 1 2 396 1 2 1 1 4 THR H A 4 . HN 1 2 397 1 1 1 1 4 THR H A 4 . HN 1 2 397 1 2 1 1 5 GLU H A 5 . HN 1 2 398 1 1 1 1 4 THR HB A 4 . HB 1 2 398 1 2 1 1 5 GLU H A 5 . HN 1 2 399 1 1 1 1 5 GLU HA A 5 . HA 1 2 399 1 2 1 1 6 THR H A 6 . HN 1 2 400 1 1 1 1 5 GLU HB2 A 5 . HB2 1 2 400 1 2 1 1 6 THR H A 6 . HN 1 2 401 1 1 1 1 5 GLU HB3 A 5 . HB1 1 2 401 1 2 1 1 6 THR H A 6 . HN 1 2 402 1 1 1 1 5 GLU H A 5 . HN 1 2 402 1 2 1 1 6 THR H A 6 . HN 1 2 403 1 1 1 1 6 THR H A 6 . HN 1 2 403 1 2 1 1 7 CYS H A 7 . HN 1 2 404 1 1 1 1 6 THR HA A 6 . HA 1 2 404 1 2 1 1 7 CYS H A 7 . HN 1 2 405 1 1 1 1 6 THR HB A 6 . HB 1 2 405 1 2 1 1 7 CYS H A 7 . HN 1 2 406 1 1 1 1 7 CYS HA A 7 . HA 1 2 406 1 2 1 1 8 THR H A 8 . HN 1 2 407 1 1 1 1 7 CYS H A 7 . HN 1 2 407 1 2 1 1 8 THR H A 8 . HN 1 2 408 1 1 1 1 7 CYS HB2 A 7 . HB2 1 2 408 1 2 1 1 8 THR H A 8 . HN 1 2 409 1 1 1 1 8 THR H A 8 . HN 1 2 409 1 2 1 1 9 VAL H A 9 . HN 1 2 410 1 1 1 1 8 THR HA A 8 . HA 1 2 410 1 2 1 1 9 VAL H A 9 . HN 1 2 411 1 1 1 1 9 VAL H A 9 . HN 1 2 411 1 2 1 1 10 ALA H A 10 . HN 1 2 412 1 1 1 1 9 VAL HA A 9 . HA 1 2 412 1 2 1 1 10 ALA H A 10 . HN 1 2 413 1 1 1 1 9 VAL HB A 9 . HB 1 2 413 1 2 1 1 10 ALA H A 10 . HN 1 2 414 1 1 1 1 10 ALA HA A 10 . HA 1 2 414 1 2 1 1 11 PRO HA A 11 . HA 1 2 415 1 1 1 1 11 PRO HA A 11 . HA 1 2 415 1 2 1 1 12 ARG H A 12 . HN 1 2 416 1 1 1 1 12 ARG H A 12 . HN 1 2 416 1 2 1 1 13 GLU H A 13 . HN 1 2 417 1 1 1 1 12 ARG HA A 12 . HA 1 2 417 1 2 1 1 13 GLU H A 13 . HN 1 2 418 1 1 1 1 13 GLU H A 13 . HN 1 2 418 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2 419 1 1 1 1 13 GLU H A 13 . HN 1 2 419 1 2 1 1 14 ARG HG3 A 14 . HG1 1 2 420 1 1 1 1 13 GLU H A 13 . HN 1 2 420 1 2 1 1 14 ARG H A 14 . HN 1 2 421 1 1 1 1 13 GLU H A 13 . HN 1 2 421 1 2 1 1 14 ARG HE A 14 . HE 1 2 422 1 1 1 1 13 GLU HA A 13 . HA 1 2 422 1 2 1 1 14 ARG H A 14 . HN 1 2 423 1 1 1 1 13 GLU HB2 A 13 . HB2 1 2 423 1 2 1 1 14 ARG H A 14 . HN 1 2 424 1 1 1 1 14 ARG H A 14 . HN 1 2 424 1 2 1 1 15 GLN H A 15 . HN 1 2 425 1 1 1 1 14 ARG HA A 14 . HA 1 2 425 1 2 1 1 15 GLN H A 15 . HN 1 2 426 1 1 1 1 14 ARG HB2 A 14 . HB2 1 2 426 1 2 1 1 15 GLN H A 15 . HN 1 2 427 1 1 1 1 14 ARG HB3 A 14 . HB1 1 2 427 1 2 1 1 15 GLN H A 15 . HN 1 2 428 1 1 1 1 14 ARG HG3 A 14 . HG1 1 2 428 1 2 1 1 15 GLN H A 15 . HN 1 2 429 1 1 1 1 15 GLN HA A 15 . HA 1 2 429 1 2 1 1 16 ASN H A 16 . HN 1 2 430 1 1 1 1 16 ASN H A 16 . HN 1 2 430 1 2 1 1 17 CYS H A 17 . HN 1 2 431 1 1 1 1 16 ASN HA A 16 . HA 1 2 431 1 2 1 1 17 CYS H A 17 . HN 1 2 432 1 1 1 1 16 ASN HB2 A 16 . HB2 1 2 432 1 2 1 1 17 CYS H A 17 . HN 1 2 433 1 1 1 1 17 CYS H A 17 . HN 1 2 433 1 2 1 1 18 GLY H A 18 . HN 1 2 434 1 1 1 1 17 CYS HA A 17 . HA 1 2 434 1 2 1 1 18 GLY H A 18 . HN 1 2 435 1 1 1 1 17 CYS HB2 A 17 . HB2 1 2 435 1 2 1 1 18 GLY H A 18 . HN 1 2 436 1 1 1 1 18 GLY H A 18 . HN 1 2 436 1 2 1 1 19 PHE H A 19 . HN 1 2 437 1 1 1 1 18 GLY HA2 A 18 . HA1 1 2 437 1 2 1 1 19 PHE H A 19 . HN 1 2 438 1 1 1 1 19 PHE H A 19 . HN 1 2 438 1 2 1 1 20 PRO HD3 A 20 . HD1 1 2 439 1 1 1 1 19 PHE HA A 19 . HA 1 2 439 1 2 1 1 20 PRO HA A 20 . HA 1 2 440 1 1 1 1 19 PHE HA A 19 . HA 1 2 440 1 2 1 1 20 PRO HD3 A 20 . HD1 1 2 441 1 1 1 1 19 PHE HA A 19 . HA 1 2 441 1 2 1 1 20 PRO HD2 A 20 . HD2 1 2 442 1 1 1 1 20 PRO HB2 A 20 . HB2 1 2 442 1 2 1 1 21 GLY H A 21 . HN 1 2 443 1 1 1 1 20 PRO HB3 A 20 . HB1 1 2 443 1 2 1 1 21 GLY H A 21 . HN 1 2 444 1 1 1 1 21 GLY HA2 A 21 . HA2 1 2 444 1 2 1 1 22 VAL H A 22 . HN 1 2 445 1 1 1 1 21 GLY HA3 A 21 . HA1 1 2 445 1 2 1 1 22 VAL H A 22 . HN 1 2 446 1 1 1 1 22 VAL H A 22 . HN 1 2 446 1 2 1 1 23 THR H A 23 . HN 1 2 447 1 1 1 1 22 VAL HA A 22 . HA 1 2 447 1 2 1 1 23 THR H A 23 . HN 1 2 448 1 1 1 1 22 VAL HB A 22 . HB 1 2 448 1 2 1 1 23 THR HA A 23 . HA 1 2 449 1 1 1 1 24 PRO HD2 A 24 . HD2 1 2 449 1 2 1 1 25 SER H A 25 . HN 1 2 450 1 1 1 1 24 PRO HA A 24 . HA 1 2 450 1 2 1 1 25 SER H A 25 . HN 1 2 451 1 1 1 1 25 SER H A 25 . HN 1 2 451 1 2 1 1 26 GLN H A 26 . HN 1 2 452 1 1 1 1 25 SER HA A 25 . HA 1 2 452 1 2 1 1 26 GLN H A 26 . HN 1 2 453 1 1 1 1 26 GLN H A 26 . HN 1 2 453 1 2 1 1 27 CYS H A 27 . HN 1 2 454 1 1 1 1 26 GLN H A 26 . HN 1 2 454 1 2 1 1 27 CYS HB2 A 27 . HB2 1 2 455 1 1 1 1 26 GLN HA A 26 . HA 1 2 455 1 2 1 1 27 CYS H A 27 . HN 1 2 456 1 1 1 1 26 GLN HB2 A 26 . HB2 1 2 456 1 2 1 1 27 CYS H A 27 . HN 1 2 457 1 1 1 1 26 GLN HB3 A 26 . HB1 1 2 457 1 2 1 1 27 CYS H A 27 . HN 1 2 458 1 1 1 1 27 CYS H A 27 . HN 1 2 458 1 2 1 1 28 ALA H A 28 . HN 1 2 459 1 1 1 1 27 CYS HA A 27 . HA 1 2 459 1 2 1 1 28 ALA H A 28 . HN 1 2 460 1 1 1 1 27 CYS HB3 A 27 . HB1 1 2 460 1 2 1 1 28 ALA H A 28 . HN 1 2 461 1 1 1 1 27 CYS HB2 A 27 . HB2 1 2 461 1 2 1 1 28 ALA H A 28 . HN 1 2 462 1 1 1 1 28 ALA H A 28 . HN 1 2 462 1 2 1 1 29 ASN HA A 29 . HA 1 2 463 1 1 1 1 28 ALA HA A 28 . HA 1 2 463 1 2 1 1 29 ASN H A 29 . HN 1 2 464 1 1 1 1 29 ASN H A 29 . HN 1 2 464 1 2 1 1 30 LYS H A 30 . HN 1 2 465 1 1 1 1 29 ASN HA A 29 . HA 1 2 465 1 2 1 1 30 LYS H A 30 . HN 1 2 466 1 1 1 1 30 LYS H A 30 . HN 1 2 466 1 2 1 1 31 GLY H A 31 . HN 1 2 467 1 1 1 1 30 LYS H A 30 . HN 1 2 467 1 2 1 1 31 GLY HA2 A 31 . HA2 1 2 468 1 1 1 1 30 LYS HA A 30 . HA 1 2 468 1 2 1 1 31 GLY H A 31 . HN 1 2 469 1 1 1 1 31 GLY H A 31 . HN 1 2 469 1 2 1 1 32 CYS H A 32 . HN 1 2 470 1 1 1 1 31 GLY HA3 A 31 . HA1 1 2 470 1 2 1 1 32 CYS H A 32 . HN 1 2 471 1 1 1 1 31 GLY HA2 A 31 . HA2 1 2 471 1 2 1 1 32 CYS H A 32 . HN 1 2 472 1 1 1 1 31 GLY H A 31 . HN 1 2 472 1 2 1 1 32 CYS HB2 A 32 . HB2 1 2 473 1 1 1 1 32 CYS HB2 A 32 . HB2 1 2 473 1 2 1 1 33 CYS H A 33 . HN 1 2 474 1 1 1 1 32 CYS H A 32 . HN 1 2 474 1 2 1 1 33 CYS H A 33 . HN 1 2 475 1 1 1 1 32 CYS HA A 32 . HA 1 2 475 1 2 1 1 33 CYS H A 33 . HN 1 2 476 1 1 1 1 32 CYS HB3 A 32 . HB1 1 2 476 1 2 1 1 33 CYS H A 33 . HN 1 2 477 1 1 1 1 33 CYS HA A 33 . HA 1 2 477 1 2 1 1 34 PHE H A 34 . HN 1 2 478 1 1 1 1 33 CYS HA A 33 . HA 1 2 478 1 2 1 1 34 PHE HA A 34 . HA 1 2 479 1 1 1 1 33 CYS HB2 A 33 . HB2 1 2 479 1 2 1 1 34 PHE H A 34 . HN 1 2 480 1 1 1 1 33 CYS HB3 A 33 . HB1 1 2 480 1 2 1 1 34 PHE H A 34 . HN 1 2 481 1 1 1 1 34 PHE H A 34 . HN 1 2 481 1 2 1 1 35 ASP H A 35 . HN 1 2 482 1 1 1 1 34 PHE HA A 34 . HA 1 2 482 1 2 1 1 35 ASP H A 35 . HN 1 2 483 1 1 1 1 34 PHE HA A 34 . HA 1 2 483 1 2 1 1 35 ASP HA A 35 . HA 1 2 484 1 1 1 1 34 PHE HB2 A 34 . HB2 1 2 484 1 2 1 1 35 ASP H A 35 . HN 1 2 485 1 1 1 1 34 PHE HB3 A 34 . HB1 1 2 485 1 2 1 1 35 ASP H A 35 . HN 1 2 486 1 1 1 1 35 ASP H A 35 . HN 1 2 486 1 2 1 1 36 ASP H A 36 . HN 1 2 487 1 1 1 1 35 ASP HA A 35 . HA 1 2 487 1 2 1 1 36 ASP H A 36 . HN 1 2 488 1 1 1 1 35 ASP HB3 A 35 . HB1 1 2 488 1 2 1 1 36 ASP H A 36 . HN 1 2 489 1 1 1 1 36 ASP HA A 36 . HA 1 2 489 1 2 1 1 37 THR H A 37 . HN 1 2 490 1 1 1 1 37 THR H A 37 . HN 1 2 490 1 2 1 1 38 VAL H A 38 . HN 1 2 491 1 1 1 1 37 THR H A 37 . HN 1 2 491 1 2 1 1 38 VAL HB A 38 . HB 1 2 492 1 1 1 1 37 THR HA A 37 . HA 1 2 492 1 2 1 1 38 VAL H A 38 . HN 1 2 493 1 1 1 1 38 VAL H A 38 . HN 1 2 493 1 2 1 1 39 ARG H A 39 . HN 1 2 494 1 1 1 1 38 VAL HA A 38 . HA 1 2 494 1 2 1 1 39 ARG H A 39 . HN 1 2 495 1 1 1 1 39 ARG H A 39 . HN 1 2 495 1 2 1 1 40 GLY H A 40 . HN 1 2 496 1 1 1 1 39 ARG H A 39 . HN 1 2 496 1 2 1 1 40 GLY HA2 A 40 . HA1 1 2 497 1 1 1 1 39 ARG HA A 39 . HA 1 2 497 1 2 1 1 40 GLY H A 40 . HN 1 2 498 1 1 1 1 40 GLY H A 40 . HN 1 2 498 1 2 1 1 41 VAL H A 41 . HN 1 2 499 1 1 1 1 41 VAL HA A 41 . HA 1 2 499 1 2 1 1 42 PRO HA A 42 . HA 1 2 500 1 1 1 1 41 VAL H A 41 . HN 1 2 500 1 2 1 1 42 PRO HD2 A 42 . HD2 1 2 501 1 1 1 1 41 VAL HA A 41 . HA 1 2 501 1 2 1 1 42 PRO HD3 A 42 . HD1 1 2 502 1 1 1 1 41 VAL HA A 41 . HA 1 2 502 1 2 1 1 42 PRO HD2 A 42 . HD2 1 2 503 1 1 1 1 42 PRO HA A 42 . HA 1 2 503 1 2 1 1 43 TRP H A 43 . HN 1 2 504 1 1 1 1 42 PRO HB2 A 42 . HB2 1 2 504 1 2 1 1 43 TRP H A 43 . HN 1 2 505 1 1 1 1 43 TRP H A 43 . HN 1 2 505 1 2 1 1 44 CYS H A 44 . HN 1 2 506 1 1 1 1 43 TRP HA A 43 . HA 1 2 506 1 2 1 1 44 CYS H A 44 . HN 1 2 507 1 1 1 1 43 TRP H A 43 . HN 1 2 507 1 2 1 1 44 CYS HA A 44 . HA 1 2 508 1 1 1 1 43 TRP H A 43 . HN 1 2 508 1 2 1 1 44 CYS HB3 A 44 . HB1 1 2 509 1 1 1 1 43 TRP HB2 A 43 . HB2 1 2 509 1 2 1 1 44 CYS H A 44 . HN 1 2 510 1 1 1 1 44 CYS H A 44 . HN 1 2 510 1 2 1 1 45 PHE H A 45 . HN 1 2 511 1 1 1 1 44 CYS HA A 44 . HA 1 2 511 1 2 1 1 45 PHE H A 45 . HN 1 2 512 1 1 1 1 44 CYS HA A 44 . HA 1 2 512 1 2 1 1 45 PHE HA A 45 . HA 1 2 513 1 1 1 1 44 CYS HB3 A 44 . HB1 1 2 513 1 2 1 1 45 PHE H A 45 . HN 1 2 514 1 1 1 1 45 PHE H A 45 . HN 1 2 514 1 2 1 1 46 TYR H A 46 . HN 1 2 515 1 1 1 1 46 TYR HA A 46 . HA 1 2 515 1 2 1 1 47 PRO HD2 A 47 . HD2 1 2 516 1 1 1 1 46 TYR HA A 46 . HA 1 2 516 1 2 1 1 47 PRO HD3 A 47 . HD1 1 2 517 1 1 1 1 47 PRO HA A 47 . HA 1 2 517 1 2 1 1 48 ASN H A 48 . HN 1 2 518 1 1 1 1 47 PRO HB2 A 47 . HB2 1 2 518 1 2 1 1 48 ASN H A 48 . HN 1 2 519 1 1 1 1 47 PRO HB3 A 47 . HB1 1 2 519 1 2 1 1 48 ASN H A 48 . HN 1 2 520 1 1 1 1 47 PRO HB2 A 47 . HB2 1 2 520 1 2 1 1 48 ASN HA A 48 . HA 1 2 521 1 1 1 1 48 ASN H A 48 . HN 1 2 521 1 2 1 1 49 THR H A 49 . HN 1 2 522 1 1 1 1 48 ASN HA A 48 . HA 1 2 522 1 2 1 1 49 THR H A 49 . HN 1 2 523 1 1 1 1 48 ASN HA A 48 . HA 1 2 523 1 2 1 1 49 THR HA A 49 . HA 1 2 524 1 1 1 1 49 THR HA A 49 . HA 1 2 524 1 2 1 1 50 ILE H A 50 . HN 1 2 525 1 1 1 1 50 ILE HA A 50 . HA 1 2 525 1 2 1 1 51 ASP H A 51 . HN 1 2 526 1 1 1 1 50 ILE HG13 A 50 . HG11 1 2 526 1 2 1 1 51 ASP H A 51 . HN 1 2 527 1 1 1 1 50 ILE HG12 A 50 . HG12 1 2 527 1 2 1 1 51 ASP H A 51 . HN 1 2 528 1 1 1 1 50 ILE HB A 50 . HB 1 2 528 1 2 1 1 51 ASP H A 51 . HN 1 2 529 1 1 1 1 51 ASP HA A 51 . HA 1 2 529 1 2 1 1 52 VAL H A 52 . HN 1 2 530 1 1 1 1 51 ASP HB2 A 51 . HB2 1 2 530 1 2 1 1 52 VAL H A 52 . HN 1 2 531 1 1 1 1 8 THR H A 8 . HN 1 2 531 1 2 1 1 9 VAL HA A 9 . HA 1 2 532 1 1 1 1 19 PHE HB3 A 19 . HB1 1 2 532 1 2 1 1 21 GLY H A 21 . HN 1 2 533 1 1 1 1 3 GLN H A 3 . HN 1 2 533 1 2 1 1 3 GLN HB3 A 3 . HB1 1 2 534 1 1 1 1 3 GLN H A 3 . HN 1 2 534 1 2 1 1 3 GLN HB2 A 3 . HB2 1 2 535 1 1 1 1 4 THR H A 4 . HN 1 2 535 1 2 1 1 4 THR HB A 4 . HB 1 2 536 1 1 1 1 5 GLU H A 5 . HN 1 2 536 1 2 1 1 5 GLU HB2 A 5 . HB2 1 2 537 1 1 1 1 5 GLU H A 5 . HN 1 2 537 1 2 1 1 5 GLU HB3 A 5 . HB1 1 2 538 1 1 1 1 5 GLU H A 5 . HN 1 2 538 1 2 1 1 5 GLU HG3 A 5 . HG1 1 2 539 1 1 1 1 6 THR H A 6 . HN 1 2 539 1 2 1 1 6 THR HB A 6 . HB 1 2 540 1 1 1 1 7 CYS H A 7 . HN 1 2 540 1 2 1 1 7 CYS HB3 A 7 . HB1 1 2 541 1 1 1 1 9 VAL H A 9 . HN 1 2 541 1 2 1 1 9 VAL HB A 9 . HB 1 2 542 1 1 1 1 10 ALA H A 10 . HN 1 2 542 1 2 1 1 10 ALA HA A 10 . HA 1 2 543 1 1 1 1 12 ARG H A 12 . HN 1 2 543 1 2 1 1 12 ARG HB2 A 12 . HB2 1 2 544 1 1 1 1 12 ARG H A 12 . HN 1 2 544 1 2 1 1 12 ARG HB3 A 12 . HB1 1 2 545 1 1 1 1 13 GLU H A 13 . HN 1 2 545 1 2 1 1 13 GLU HB3 A 13 . HB1 1 2 546 1 1 1 1 13 GLU H A 13 . HN 1 2 546 1 2 1 1 13 GLU HB2 A 13 . HB2 1 2 547 1 1 1 1 14 ARG H A 14 . HN 1 2 547 1 2 1 1 14 ARG HA A 14 . HA 1 2 548 1 1 1 1 14 ARG H A 14 . HN 1 2 548 1 2 1 1 14 ARG HB2 A 14 . HB2 1 2 549 1 1 1 1 14 ARG H A 14 . HN 1 2 549 1 2 1 1 14 ARG HB3 A 14 . HB1 1 2 550 1 1 1 1 14 ARG H A 14 . HN 1 2 550 1 2 1 1 14 ARG HG2 A 14 . HG2 1 2 551 1 1 1 1 14 ARG H A 14 . HN 1 2 551 1 2 1 1 14 ARG HG3 A 14 . HG1 1 2 552 1 1 1 1 14 ARG H A 14 . HN 1 2 552 1 2 1 1 14 ARG HD2 A 14 . HD2 1 2 553 1 1 1 1 16 ASN H A 16 . HN 1 2 553 1 2 1 1 16 ASN HB3 A 16 . HB1 1 2 554 1 1 1 1 16 ASN H A 16 . HN 1 2 554 1 2 1 1 16 ASN HB2 A 16 . HB2 1 2 555 1 1 1 1 17 CYS H A 17 . HN 1 2 555 1 2 1 1 17 CYS HB3 A 17 . HB1 1 2 556 1 1 1 1 17 CYS H A 17 . HN 1 2 556 1 2 1 1 17 CYS HB2 A 17 . HB2 1 2 557 1 1 1 1 19 PHE H A 19 . HN 1 2 557 1 2 1 1 19 PHE HB2 A 19 . HB2 1 2 558 1 1 1 1 21 GLY H A 21 . HN 1 2 558 1 2 1 1 21 GLY HA3 A 21 . HA1 1 2 559 1 1 1 1 23 THR H A 23 . HN 1 2 559 1 2 1 1 23 THR HB A 23 . HB 1 2 560 1 1 1 1 26 GLN H A 26 . HN 1 2 560 1 2 1 1 26 GLN HB2 A 26 . HB2 1 2 561 1 1 1 1 26 GLN H A 26 . HN 1 2 561 1 2 1 1 26 GLN HB3 A 26 . HB1 1 2 562 1 1 1 1 27 CYS H A 27 . HN 1 2 562 1 2 1 1 27 CYS HA A 27 . HA 1 2 563 1 1 1 1 27 CYS H A 27 . HN 1 2 563 1 2 1 1 27 CYS HB2 A 27 . HB2 1 2 564 1 1 1 1 27 CYS H A 27 . HN 1 2 564 1 2 1 1 27 CYS HB3 A 27 . HB1 1 2 565 1 1 1 1 32 CYS H A 32 . HN 1 2 565 1 2 1 1 32 CYS HB3 A 32 . HB1 1 2 566 1 1 1 1 32 CYS H A 32 . HN 1 2 566 1 2 1 1 32 CYS HB2 A 32 . HB2 1 2 567 1 1 1 1 33 CYS H A 33 . HN 1 2 567 1 2 1 1 33 CYS HB2 A 33 . HB2 1 2 568 1 1 1 1 33 CYS H A 33 . HN 1 2 568 1 2 1 1 33 CYS HB3 A 33 . HB1 1 2 569 1 1 1 1 34 PHE H A 34 . HN 1 2 569 1 2 1 1 34 PHE HB2 A 34 . HB2 1 2 570 1 1 1 1 34 PHE H A 34 . HN 1 2 570 1 2 1 1 34 PHE HB3 A 34 . HB1 1 2 571 1 1 1 1 35 ASP H A 35 . HN 1 2 571 1 2 1 1 35 ASP HB2 A 35 . HB2 1 2 572 1 1 1 1 36 ASP H A 36 . HN 1 2 572 1 2 1 1 36 ASP HB2 A 36 . HB2 1 2 573 1 1 1 1 36 ASP H A 36 . HN 1 2 573 1 2 1 1 36 ASP HB3 A 36 . HB1 1 2 574 1 1 1 1 37 THR H A 37 . HN 1 2 574 1 2 1 1 37 THR HB A 37 . HB 1 2 575 1 1 1 1 38 VAL H A 38 . HN 1 2 575 1 2 1 1 38 VAL HB A 38 . HB 1 2 576 1 1 1 1 41 VAL H A 41 . HN 1 2 576 1 2 1 1 41 VAL HB A 41 . HB 1 2 577 1 1 1 1 43 TRP H A 43 . HN 1 2 577 1 2 1 1 43 TRP HA A 43 . HA 1 2 578 1 1 1 1 43 TRP H A 43 . HN 1 2 578 1 2 1 1 43 TRP HB2 A 43 . HB2 1 2 579 1 1 1 1 43 TRP H A 43 . HN 1 2 579 1 2 1 1 43 TRP HB3 A 43 . HB1 1 2 580 1 1 1 1 43 TRP HB3 A 43 . HB1 1 2 580 1 2 1 1 43 TRP HE1 A 43 . HE1 1 2 581 1 1 1 1 43 TRP HB2 A 43 . HB2 1 2 581 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2 582 1 1 1 1 43 TRP HB3 A 43 . HB1 1 2 582 1 2 1 1 43 TRP HD1 A 43 . HD1 1 2 583 1 1 1 1 43 TRP HA A 43 . HA 1 2 583 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 584 1 1 1 1 43 TRP HB2 A 43 . HB2 1 2 584 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 585 1 1 1 1 43 TRP HB3 A 43 . HB1 1 2 585 1 2 1 1 43 TRP HE3 A 43 . HE3 1 2 586 1 1 1 1 44 CYS H A 44 . HN 1 2 586 1 2 1 1 44 CYS HB2 A 44 . HB2 1 2 587 1 1 1 1 44 CYS H A 44 . HN 1 2 587 1 2 1 1 44 CYS HB3 A 44 . HB1 1 2 588 1 1 1 1 45 PHE H A 45 . HN 1 2 588 1 2 1 1 45 PHE HB2 A 45 . HB2 1 2 589 1 1 1 1 46 TYR H A 46 . HN 1 2 589 1 2 1 1 46 TYR HB2 A 46 . HB2 1 2 590 1 1 1 1 46 TYR H A 46 . HN 1 2 590 1 2 1 1 46 TYR HB3 A 46 . HB1 1 2 591 1 1 1 1 49 THR H A 49 . HN 1 2 591 1 2 1 1 49 THR HB A 49 . HB 1 2 592 1 1 1 1 50 ILE H A 50 . HN 1 2 592 1 2 1 1 50 ILE HB A 50 . HB 1 2 593 1 1 1 1 50 ILE H A 50 . HN 1 2 593 1 2 1 1 50 ILE HG13 A 50 . HG11 1 2 594 1 1 1 1 50 ILE H A 50 . HN 1 2 594 1 2 1 1 50 ILE HG12 A 50 . HG12 1 2 595 1 1 1 1 51 ASP H A 51 . HN 1 2 595 1 2 1 1 51 ASP HB2 A 51 . HB2 1 2 596 1 1 1 1 52 VAL H A 52 . HN 1 2 596 1 2 1 1 52 VAL HA A 52 . HA 1 2 597 1 1 1 1 52 VAL H A 52 . HN 1 2 597 1 2 1 1 52 VAL HB A 52 . HB 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.5 0.0 5.5 1 2 2 1 . . . . . 4.0 0.0 5.0 1 2 3 1 . . . . . 4.0 0.0 5.0 1 2 4 1 . . . . . 3.5 0.0 4.0 1 2 5 1 . . . . . 4.5 0.0 5.5 1 2 6 1 . . . . . 4.5 0.0 5.5 1 2 7 1 . . . . . 4.0 0.0 5.0 1 2 8 1 . . . . . 2.7 0.0 3.2 1 2 9 1 . . . . . 3.5 0.0 4.0 1 2 10 1 . . . . . 3.5 0.0 4.0 1 2 11 1 . . . . . 4.5 0.0 5.5 1 2 12 1 . . . . . 3.5 0.0 4.0 1 2 13 1 . . . . . 4.0 0.0 5.0 1 2 14 1 . . . . . 3.5 0.0 4.0 1 2 15 1 . . . . . 4.0 0.0 5.0 1 2 16 1 . . . . . 4.0 0.0 5.0 1 2 17 1 . . . . . 2.7 0.0 3.2 1 2 18 1 . . . . . 4.0 0.0 5.0 1 2 19 1 . . . . . 2.7 0.0 3.2 1 2 20 1 . . . . . 4.5 0.0 5.5 1 2 21 1 . . . . . 4.5 0.0 5.5 1 2 22 1 . . . . . 4.5 0.0 5.5 1 2 23 1 . . . . . 3.5 0.0 4.0 1 2 24 1 . . . . . 4.0 0.0 5.0 1 2 25 1 . . . . . 4.0 0.0 5.0 1 2 26 1 . . . . . 4.0 0.0 5.0 1 2 27 1 . . . . . 4.0 0.0 5.0 1 2 28 1 . . . . . 2.7 0.0 3.2 1 2 29 1 . . . . . 4.5 0.0 5.5 1 2 30 1 . . . . . 4.5 0.0 5.5 1 2 31 1 . . . . . 3.5 0.0 4.0 1 2 32 1 . . . . . 3.5 0.0 4.0 1 2 33 1 . . . . . 4.0 0.0 5.0 1 2 34 1 . . . . . 4.0 0.0 5.0 1 2 35 1 . . . . . 4.0 0.0 5.0 1 2 36 1 . . . . . 4.0 0.0 5.0 1 2 37 1 . . . . . 4.0 0.0 5.0 1 2 38 1 . . . . . 4.0 0.0 5.0 1 2 39 1 . . . . . 3.5 0.0 4.0 1 2 40 1 . . . . . 3.5 0.0 4.0 1 2 41 1 . . . . . 4.5 0.0 5.5 1 2 42 1 . . . . . 4.0 0.0 5.0 1 2 43 1 . . . . . 3.5 0.0 4.0 1 2 44 1 . . . . . 2.7 0.0 3.2 1 2 45 1 . . . . . 2.7 0.0 3.2 1 2 46 1 . . . . . 4.0 0.0 5.0 1 2 47 1 . . . . . 3.5 0.0 4.0 1 2 48 1 . . . . . 2.3 0.0 2.8 1 2 49 1 . . . . . 4.5 0.0 5.5 1 2 50 1 . . . . . 4.5 0.0 5.5 1 2 51 1 . . . . . 4.0 0.0 5.0 1 2 52 1 . . . . . 4.5 0.0 5.5 1 2 53 1 . . . . . 4.0 0.0 5.0 1 2 54 1 . . . . . 2.7 0.0 3.2 1 2 55 1 . . . . . 2.7 0.0 3.2 1 2 56 1 . . . . . 4.0 4.0 34.0 1 2 57 1 . . . . . 4.0 4.0 34.0 1 2 58 1 . . . . . 4.0 4.0 34.0 1 2 59 1 . . . . . 4.0 4.0 34.0 1 2 60 1 . . . . . 3.5 0.0 4.0 1 2 61 1 . . . . . 4.5 0.0 5.5 1 2 62 1 . . . . . 4.5 0.0 5.5 1 2 63 1 . . . . . 4.0 0.0 5.0 1 2 64 1 . . . . . 3.5 0.0 4.0 1 2 65 1 . . . . . 4.0 0.0 5.0 1 2 66 1 . . . . . 4.0 0.0 5.0 1 2 67 1 . . . . . 4.5 0.0 5.5 1 2 68 1 . . . . . 4.0 0.0 5.0 1 2 69 1 . . . . . 4.5 0.0 5.5 1 2 70 1 . . . . . 4.0 0.0 5.0 1 2 71 1 . . . . . 4.0 0.0 5.0 1 2 72 1 . . . . . 4.0 0.0 5.0 1 2 73 1 . . . . . 4.5 0.0 5.5 1 2 74 1 . . . . . 4.5 0.0 5.5 1 2 75 1 . . . . . 4.5 0.0 5.5 1 2 76 1 . . . . . 4.0 0.0 5.0 1 2 77 1 . . . . . 4.0 0.0 5.0 1 2 78 1 . . . . . 4.5 0.0 5.5 1 2 79 1 . . . . . 4.5 0.0 5.5 1 2 80 1 . . . . . 4.5 0.0 5.5 1 2 81 1 . . . . . 4.5 0.0 5.5 1 2 82 1 . . . . . 4.5 0.0 5.5 1 2 83 1 . . . . . 4.5 0.0 5.5 1 2 84 1 . . . . . 4.0 0.0 5.0 1 2 85 1 . . . . . 4.0 0.0 5.0 1 2 86 1 . . . . . 4.0 0.0 5.0 1 2 87 1 . . . . . 4.0 0.0 5.0 1 2 88 1 . . . . . 3.5 0.0 4.0 1 2 89 1 . . . . . 4.0 0.0 5.0 1 2 90 1 . . . . . 3.5 0.0 4.0 1 2 91 1 . . . . . 4.0 0.0 5.0 1 2 92 1 . . . . . 4.0 0.0 5.0 1 2 93 1 . . . . . 3.5 0.0 4.0 1 2 94 1 . . . . . 3.5 0.0 4.0 1 2 95 1 . . . . . 4.5 0.0 5.5 1 2 96 1 . . . . . 4.0 0.0 5.0 1 2 97 1 . . . . . 3.5 0.0 4.0 1 2 98 1 . . . . . 4.0 0.0 5.0 1 2 99 1 . . . . . 4.5 0.0 5.5 1 2 100 1 . . . . . 4.0 0.0 5.0 1 2 101 1 . . . . . 4.5 0.0 5.5 1 2 102 1 . . . . . 4.5 0.0 5.5 1 2 103 1 . . . . . 4.5 0.0 5.5 1 2 104 1 . . . . . 4.5 0.0 5.5 1 2 105 1 . . . . . 4.5 0.0 5.5 1 2 106 1 . . . . . 4.5 0.0 5.5 1 2 107 1 . . . . . 3.5 0.0 4.0 1 2 108 1 . . . . . 4.0 0.0 5.0 1 2 109 1 . . . . . 4.0 0.0 5.0 1 2 110 1 . . . . . 4.5 0.0 5.5 1 2 111 1 . . . . . 4.5 0.0 5.5 1 2 112 1 . . . . . 4.5 0.0 5.5 1 2 113 1 . . . . . 4.0 0.0 5.0 1 2 114 1 . . . . . 4.5 0.0 5.5 1 2 115 1 . . . . . 4.0 0.0 5.0 1 2 116 1 . . . . . 4.0 0.0 5.0 1 2 117 1 . . . . . 4.0 0.0 5.0 1 2 118 1 . . . . . 4.5 0.0 5.5 1 2 119 1 . . . . . 4.5 0.0 5.5 1 2 120 1 . . . . . 4.5 0.0 5.5 1 2 121 1 . . . . . 3.5 0.0 4.0 1 2 122 1 . . . . . 4.0 0.0 5.0 1 2 123 1 . . . . . 4.0 0.0 5.0 1 2 124 1 . . . . . 4.0 0.0 5.0 1 2 125 1 . . . . . 4.5 0.0 5.5 1 2 126 1 . . . . . 4.0 0.0 5.0 1 2 127 1 . . . . . 4.5 0.0 5.5 1 2 128 1 . . . . . 4.5 0.0 5.5 1 2 129 1 . . . . . 2.7 0.0 3.2 1 2 130 1 . . . . . 4.0 0.0 5.0 1 2 131 1 . . . . . 4.0 0.0 5.0 1 2 132 1 . . . . . 4.0 0.0 5.0 1 2 133 1 . . . . . 4.0 0.0 5.0 1 2 134 1 . . . . . 4.0 0.0 5.0 1 2 135 1 . . . . . 4.0 0.0 5.0 1 2 136 1 . . . . . 4.0 0.0 5.0 1 2 137 1 . . . . . 4.0 0.0 5.0 1 2 138 1 . . . . . 4.5 0.0 5.5 1 2 139 1 . . . . . 4.5 0.0 5.5 1 2 140 1 . . . . . 4.5 0.0 5.5 1 2 141 1 . . . . . 4.5 0.0 5.5 1 2 142 1 . . . . . 4.5 0.0 5.5 1 2 143 1 . . . . . 4.5 0.0 5.5 1 2 144 1 . . . . . 3.5 0.0 4.0 1 2 145 1 . . . . . 3.5 0.0 4.0 1 2 146 1 . . . . . 4.0 0.0 5.0 1 2 147 1 . . . . . 4.0 0.0 5.0 1 2 148 1 . . . . . 4.5 0.0 5.5 1 2 149 1 . . . . . 3.5 0.0 4.0 1 2 150 1 . . . . . 4.5 0.0 5.5 1 2 151 1 . . . . . 4.5 0.0 5.5 1 2 152 1 . . . . . 3.5 0.0 4.0 1 2 153 1 . . . . . 4.5 0.0 5.5 1 2 154 1 . . . . . 4.0 0.0 5.0 1 2 155 1 . . . . . 4.0 0.0 5.0 1 2 156 1 . . . . . 4.5 0.0 5.5 1 2 157 1 . . . . . 4.5 0.0 5.5 1 2 158 1 . . . . . 4.0 0.0 5.0 1 2 159 1 . . . . . 4.0 0.0 5.0 1 2 160 1 . . . . . 4.5 0.0 5.5 1 2 161 1 . . . . . 3.5 0.0 4.0 1 2 162 1 . . . . . 3.5 0.0 4.0 1 2 163 1 . . . . . 3.5 0.0 4.0 1 2 164 1 . . . . . 4.5 0.0 5.5 1 2 165 1 . . . . . 4.5 0.0 5.5 1 2 166 1 . . . . . 4.0 0.0 5.0 1 2 167 1 . . . . . 4.5 0.0 5.5 1 2 168 1 . . . . . 4.5 0.0 5.5 1 2 169 1 . . . . . 4.5 0.0 5.5 1 2 170 1 . . . . . 4.5 0.0 5.5 1 2 171 1 . . . . . 4.0 0.0 5.0 1 2 172 1 . . . . . 4.0 0.0 5.0 1 2 173 1 . . . . . 4.0 0.0 5.0 1 2 174 1 . . . . . 4.5 0.0 5.5 1 2 175 1 . . . . . 4.5 0.0 5.5 1 2 176 1 . . . . . 4.5 0.0 5.5 1 2 177 1 . . . . . 4.5 0.0 5.5 1 2 178 1 . . . . . 4.0 0.0 5.0 1 2 179 1 . . . . . 2.3 0.0 2.8 1 2 180 1 . . . . . 3.5 0.0 4.0 1 2 181 1 . . . . . 4.0 0.0 5.0 1 2 182 1 . . . . . 3.5 0.0 4.0 1 2 183 1 . . . . . 4.5 0.0 5.5 1 2 184 1 . . . . . 4.5 0.0 5.5 1 2 185 1 . . . . . 4.5 0.0 5.5 1 2 186 1 . . . . . 4.5 0.0 5.5 1 2 187 1 . . . . . 4.5 0.0 5.5 1 2 188 1 . . . . . 3.5 0.0 4.0 1 2 189 1 . . . . . 4.5 0.0 5.5 1 2 190 1 . . . . . 3.5 0.0 4.0 1 2 191 1 . . . . . 3.5 0.0 4.0 1 2 192 1 . . . . . 4.0 0.0 5.0 1 2 193 1 . . . . . 3.5 0.0 4.0 1 2 194 1 . . . . . 4.0 0.0 5.0 1 2 195 1 . . . . . 4.5 0.0 5.5 1 2 196 1 . . . . . 2.7 0.0 3.2 1 2 197 1 . . . . . 4.5 0.0 5.5 1 2 198 1 . . . . . 4.5 0.0 5.5 1 2 199 1 . . . . . 2.7 0.0 3.2 1 2 200 1 . . . . . 4.5 0.0 5.5 1 2 201 1 . . . . . 3.5 0.0 4.0 1 2 202 1 . . . . . 4.5 0.0 5.5 1 2 203 1 . . . . . 4.5 0.0 5.5 1 2 204 1 . . . . . 4.5 0.0 5.5 1 2 205 1 . . . . . 4.5 0.0 5.5 1 2 206 1 . . . . . 3.5 0.0 4.0 1 2 207 1 . . . . . 4.5 0.0 5.5 1 2 208 1 . . . . . 2.7 0.0 3.2 1 2 209 1 . . . . . 4.5 0.0 5.5 1 2 210 1 . . . . . 4.5 0.0 5.5 1 2 211 1 . . . . . 3.5 0.0 4.0 1 2 212 1 . . . . . 4.0 0.0 5.0 1 2 213 1 . . . . . 3.5 0.0 4.0 1 2 214 1 . . . . . 4.0 0.0 5.0 1 2 215 1 . . . . . 3.5 0.0 4.0 1 2 216 1 . . . . . 3.5 0.0 4.0 1 2 217 1 . . . . . 4.5 0.0 5.5 1 2 218 1 . . . . . 2.7 0.0 3.2 1 2 219 1 . . . . . 2.7 0.0 3.2 1 2 220 1 . . . . . 4.5 0.0 5.5 1 2 221 1 . . . . . 4.0 0.0 5.0 1 2 222 1 . . . . . 4.5 0.0 5.5 1 2 223 1 . . . . . 4.5 0.0 5.5 1 2 224 1 . . . . . 3.5 0.0 4.0 1 2 225 1 . . . . . 3.5 0.0 4.0 1 2 226 1 . . . . . 2.7 0.0 3.2 1 2 227 1 . . . . . 2.7 0.0 3.2 1 2 228 1 . . . . . 2.7 0.0 3.2 1 2 229 1 . . . . . 4.5 0.0 5.5 1 2 230 1 . . . . . 2.7 0.0 3.2 1 2 231 1 . . . . . 4.0 0.0 5.0 1 2 232 1 . . . . . 2.7 0.0 3.2 1 2 233 1 . . . . . 4.0 0.0 5.0 1 2 234 1 . . . . . 2.7 0.0 3.2 1 2 235 1 . . . . . 2.7 0.0 3.2 1 2 236 1 . . . . . 3.5 0.0 4.0 1 2 237 1 . . . . . 2.7 0.0 3.2 1 2 238 1 . . . . . 2.7 0.0 3.2 1 2 239 1 . . . . . 3.5 0.0 4.0 1 2 240 1 . . . . . 3.5 0.0 4.0 1 2 241 1 . . . . . 2.7 0.0 3.2 1 2 242 1 . . . . . 4.0 0.0 5.0 1 2 243 1 . . . . . 4.5 0.0 5.5 1 2 244 1 . . . . . 4.5 0.0 5.5 1 2 245 1 . . . . . 4.5 0.0 5.5 1 2 246 1 . . . . . 4.0 0.0 5.0 1 2 247 1 . . . . . 4.5 0.0 5.5 1 2 248 1 . . . . . 3.5 0.0 4.0 1 2 249 1 . . . . . 4.5 0.0 5.5 1 2 250 1 . . . . . 3.5 0.0 4.0 1 2 251 1 . . . . . 4.5 0.0 5.5 1 2 252 1 . . . . . 4.0 0.0 5.0 1 2 253 1 . . . . . 4.5 0.0 5.5 1 2 254 1 . . . . . 4.0 0.0 5.0 1 2 255 1 . . . . . 4.0 0.0 5.0 1 2 256 1 . . . . . 3.5 0.0 4.0 1 2 257 1 . . . . . 3.5 0.0 4.0 1 2 258 1 . . . . . 4.0 0.0 5.0 1 2 259 1 . . . . . 4.0 0.0 5.0 1 2 260 1 . . . . . 4.5 0.0 5.5 1 2 261 1 . . . . . 4.5 0.0 5.5 1 2 262 1 . . . . . 4.5 0.0 5.5 1 2 263 1 . . . . . 4.5 0.0 5.5 1 2 264 1 . . . . . 4.0 0.0 5.0 1 2 265 1 . . . . . 4.5 0.0 5.5 1 2 266 1 . . . . . 4.5 0.0 5.5 1 2 267 1 . . . . . 3.5 0.0 4.0 1 2 268 1 . . . . . 4.5 0.0 5.5 1 2 269 1 . . . . . 4.5 0.0 5.5 1 2 270 1 . . . . . 4.5 0.0 5.5 1 2 271 1 . . . . . 4.0 0.0 5.0 1 2 272 1 . . . . . 4.0 0.0 5.0 1 2 273 1 . . . . . 4.5 0.0 5.5 1 2 274 1 . . . . . 4.5 0.0 5.5 1 2 275 1 . . . . . 4.5 0.0 5.5 1 2 276 1 . . . . . 3.5 0.0 4.0 1 2 277 1 . . . . . 4.5 0.0 5.5 1 2 278 1 . . . . . 4.0 0.0 5.0 1 2 279 1 . . . . . 2.7 0.0 3.2 1 2 280 1 . . . . . 3.5 0.0 4.0 1 2 281 1 . . . . . 4.0 0.0 5.0 1 2 282 1 . . . . . 4.5 0.0 5.5 1 2 283 1 . . . . . 4.5 0.0 5.5 1 2 284 1 . . . . . 4.5 0.0 5.5 1 2 285 1 . . . . . 2.7 0.0 3.2 1 2 286 1 . . . . . 4.0 0.0 5.0 1 2 287 1 . . . . . 3.5 0.0 4.0 1 2 288 1 . . . . . 4.5 0.0 5.5 1 2 289 1 . . . . . 4.5 0.0 5.5 1 2 290 1 . . . . . 4.5 0.0 5.5 1 2 291 1 . . . . . 4.0 0.0 5.0 1 2 292 1 . . . . . 3.5 0.0 4.0 1 2 293 1 . . . . . 4.0 0.0 5.0 1 2 294 1 . . . . . 4.5 0.0 5.5 1 2 295 1 . . . . . 4.0 0.0 5.0 1 2 296 1 . . . . . 4.0 0.0 5.0 1 2 297 1 . . . . . 4.5 0.0 5.5 1 2 298 1 . . . . . 4.0 0.0 5.0 1 2 299 1 . . . . . 4.5 0.0 5.5 1 2 300 1 . . . . . 4.5 0.0 5.5 1 2 301 1 . . . . . 4.5 0.0 5.5 1 2 302 1 . . . . . 4.5 0.0 5.5 1 2 303 1 . . . . . 3.5 0.0 4.0 1 2 304 1 . . . . . 4.5 0.0 5.5 1 2 305 1 . . . . . 3.5 0.0 4.0 1 2 306 1 . . . . . 4.0 0.0 5.0 1 2 307 1 . . . . . 4.5 0.0 5.5 1 2 308 1 . . . . . 3.5 0.0 4.0 1 2 309 1 . . . . . 3.5 0.0 4.0 1 2 310 1 . . . . . 4.5 0.0 5.5 1 2 311 1 . . . . . 4.5 0.0 5.5 1 2 312 1 . . . . . 4.5 0.0 5.5 1 2 313 1 . . . . . 4.0 0.0 5.0 1 2 314 1 . . . . . 2.3 0.0 2.8 1 2 315 1 . . . . . 4.5 0.0 5.5 1 2 316 1 . . . . . 2.7 0.0 3.2 1 2 317 1 . . . . . 4.0 0.0 5.0 1 2 318 1 . . . . . 4.0 0.0 5.0 1 2 319 1 . . . . . 4.5 0.0 5.5 1 2 320 1 . . . . . 4.0 0.0 5.0 1 2 321 1 . . . . . 3.5 0.0 4.0 1 2 322 1 . . . . . 4.0 0.0 5.0 1 2 323 1 . . . . . 4.5 0.0 5.5 1 2 324 1 . . . . . 4.0 0.0 5.0 1 2 325 1 . . . . . 3.5 0.0 4.0 1 2 326 1 . . . . . 4.0 0.0 5.0 1 2 327 1 . . . . . 4.0 0.0 5.0 1 2 328 1 . . . . . 4.0 0.0 5.0 1 2 329 1 . . . . . 4.5 0.0 5.5 1 2 330 1 . . . . . 4.0 4.0 34.0 1 2 331 1 . . . . . 4.0 4.0 34.0 1 2 332 1 . . . . . 4.0 4.0 34.0 1 2 333 1 . . . . . 4.0 4.0 34.0 1 2 334 1 . . . . . 4.0 0.0 5.0 1 2 335 1 . . . . . 4.5 0.0 5.5 1 2 336 1 . . . . . 4.5 0.0 5.5 1 2 337 1 . . . . . 4.5 0.0 5.5 1 2 338 1 . . . . . 4.5 0.0 5.5 1 2 339 1 . . . . . 4.5 0.0 5.5 1 2 340 1 . . . . . 4.0 0.0 5.0 1 2 341 1 . . . . . 4.0 0.0 5.0 1 2 342 1 . . . . . 4.5 0.0 5.5 1 2 343 1 . . . . . 4.5 0.0 5.5 1 2 344 1 . . . . . 2.7 0.0 3.2 1 2 345 1 . . . . . 4.0 0.0 5.0 1 2 346 1 . . . . . 4.5 0.0 5.5 1 2 347 1 . . . . . 4.5 0.0 5.5 1 2 348 1 . . . . . 4.0 0.0 5.0 1 2 349 1 . . . . . 4.5 0.0 5.5 1 2 350 1 . . . . . 3.5 0.0 4.0 1 2 351 1 . . . . . 4.5 0.0 5.5 1 2 352 1 . . . . . 4.0 0.0 5.0 1 2 353 1 . . . . . 2.7 0.0 3.2 1 2 354 1 . . . . . 3.5 0.0 4.0 1 2 355 1 . . . . . 3.5 0.0 4.0 1 2 356 1 . . . . . 4.0 0.0 5.0 1 2 357 1 . . . . . 4.5 0.0 5.5 1 2 358 1 . . . . . 4.0 0.0 5.0 1 2 359 1 . . . . . 4.5 0.0 5.5 1 2 360 1 . . . . . 3.5 0.0 4.0 1 2 361 1 . . . . . 4.0 0.0 5.0 1 2 362 1 . . . . . 4.5 0.0 5.5 1 2 363 1 . . . . . 3.5 0.0 4.0 1 2 364 1 . . . . . 4.5 0.0 5.5 1 2 365 1 . . . . . 4.0 0.0 5.0 1 2 366 1 . . . . . 4.5 0.0 5.5 1 2 367 1 . . . . . 4.0 0.0 5.0 1 2 368 1 . . . . . 4.5 0.0 5.5 1 2 369 1 . . . . . 4.5 0.0 5.5 1 2 370 1 . . . . . 4.5 0.0 5.5 1 2 371 1 . . . . . 3.5 0.0 4.0 1 2 372 1 . . . . . 3.5 0.0 4.0 1 2 373 1 . . . . . 4.0 0.0 5.0 1 2 374 1 . . . . . 4.0 0.0 5.0 1 2 375 1 . . . . . 3.5 0.0 4.0 1 2 376 1 . . . . . 4.5 0.0 5.5 1 2 377 1 . . . . . 4.0 0.0 5.0 1 2 378 1 . . . . . 4.0 0.0 5.0 1 2 379 1 . . . . . 4.0 0.0 5.0 1 2 380 1 . . . . . 4.5 0.0 5.5 1 2 381 1 . . . . . 4.5 0.0 5.5 1 2 382 1 . . . . . 3.5 0.0 4.0 1 2 383 1 . . . . . 2.7 0.0 3.2 1 2 384 1 . . . . . 4.5 0.0 5.5 1 2 385 1 . . . . . 3.5 0.0 4.0 1 2 386 1 . . . . . 4.5 0.0 5.5 1 2 387 1 . . . . . 4.5 0.0 5.5 1 2 388 1 . . . . . 4.0 0.0 5.0 1 2 389 1 . . . . . 4.0 0.0 5.0 1 2 390 1 . . . . . 4.5 0.0 5.5 1 2 391 1 . . . . . 4.5 0.0 5.5 1 2 392 1 . . . . . 3.5 0.0 4.0 1 2 393 1 . . . . . 2.7 0.0 3.2 1 2 394 1 . . . . . 2.7 0.0 3.2 1 2 395 1 . . . . . 4.0 0.0 5.0 1 2 396 1 . . . . . 4.0 0.0 5.0 1 2 397 1 . . . . . 4.0 0.0 5.0 1 2 398 1 . . . . . 2.7 0.0 3.2 1 2 399 1 . . . . . 2.7 0.0 3.2 1 2 400 1 . . . . . 4.0 0.0 5.0 1 2 401 1 . . . . . 3.5 0.0 4.0 1 2 402 1 . . . . . 4.0 0.0 5.0 1 2 403 1 . . . . . 4.0 0.0 5.0 1 2 404 1 . . . . . 2.7 0.0 3.2 1 2 405 1 . . . . . 4.0 0.0 5.0 1 2 406 1 . . . . . 3.5 0.0 4.0 1 2 407 1 . . . . . 3.5 0.0 4.0 1 2 408 1 . . . . . 4.0 0.0 5.0 1 2 409 1 . . . . . 4.0 0.0 5.0 1 2 410 1 . . . . . 2.7 0.0 3.2 1 2 411 1 . . . . . 4.5 0.0 5.5 1 2 412 1 . . . . . 2.3 0.0 2.8 1 2 413 1 . . . . . 4.0 0.0 5.0 1 2 414 1 . . . . . 4.0 0.0 5.0 1 2 415 1 . . . . . 4.0 0.0 5.0 1 2 416 1 . . . . . 2.7 0.0 3.2 1 2 417 1 . . . . . 3.5 0.0 4.0 1 2 418 1 . . . . . 4.5 0.0 5.5 1 2 419 1 . . . . . 4.0 0.0 5.0 1 2 420 1 . . . . . 2.7 0.0 3.2 1 2 421 1 . . . . . 4.5 0.0 5.5 1 2 422 1 . . . . . 3.5 0.0 4.0 1 2 423 1 . . . . . 4.5 0.0 5.5 1 2 424 1 . . . . . 4.5 0.0 5.5 1 2 425 1 . . . . . 2.3 0.0 2.8 1 2 426 1 . . . . . 4.0 0.0 5.0 1 2 427 1 . . . . . 4.0 0.0 5.0 1 2 428 1 . . . . . 4.5 0.0 5.5 1 2 429 1 . . . . . 2.3 0.0 2.8 1 2 430 1 . . . . . 4.5 0.0 5.5 1 2 431 1 . . . . . 3.5 0.0 4.0 1 2 432 1 . . . . . 4.5 0.0 5.5 1 2 433 1 . . . . . 2.7 0.0 3.2 1 2 434 1 . . . . . 2.7 0.0 3.2 1 2 435 1 . . . . . 4.0 0.0 5.0 1 2 436 1 . . . . . 4.0 0.0 5.0 1 2 437 1 . . . . . 2.7 0.0 3.2 1 2 438 1 . . . . . 4.5 0.0 5.5 1 2 439 1 . . . . . 4.5 0.0 5.5 1 2 440 1 . . . . . 2.3 0.0 2.8 1 2 441 1 . . . . . 3.5 0.0 4.0 1 2 442 1 . . . . . 4.5 0.0 5.5 1 2 443 1 . . . . . 4.0 0.0 5.0 1 2 444 1 . . . . . 4.0 0.0 5.0 1 2 445 1 . . . . . 4.0 0.0 5.0 1 2 446 1 . . . . . 4.0 0.0 5.0 1 2 447 1 . . . . . 2.3 0.0 2.8 1 2 448 1 . . . . . 4.0 0.0 5.0 1 2 449 1 . . . . . 4.0 0.0 5.0 1 2 450 1 . . . . . 4.0 0.0 5.0 1 2 451 1 . . . . . 2.7 0.0 3.2 1 2 452 1 . . . . . 4.0 0.0 5.0 1 2 453 1 . . . . . 2.7 0.0 3.2 1 2 454 1 . . . . . 4.5 0.0 5.5 1 2 455 1 . . . . . 4.0 0.0 5.0 1 2 456 1 . . . . . 3.5 0.0 4.0 1 2 457 1 . . . . . 4.0 0.0 5.0 1 2 458 1 . . . . . 2.7 0.0 3.2 1 2 459 1 . . . . . 4.0 0.0 5.0 1 2 460 1 . . . . . 3.5 0.0 4.0 1 2 461 1 . . . . . 4.0 0.0 5.0 1 2 462 1 . . . . . 4.5 0.0 5.5 1 2 463 1 . . . . . 3.5 0.0 4.0 1 2 464 1 . . . . . 2.7 0.0 3.2 1 2 465 1 . . . . . 3.5 0.0 4.0 1 2 466 1 . . . . . 2.7 0.0 3.2 1 2 467 1 . . . . . 4.0 0.0 5.0 1 2 468 1 . . . . . 3.5 0.0 4.0 1 2 469 1 . . . . . 2.3 0.0 2.8 1 2 470 1 . . . . . 3.5 0.0 4.0 1 2 471 1 . . . . . 3.5 0.0 4.0 1 2 472 1 . . . . . 4.5 0.0 5.5 1 2 473 1 . . . . . 4.0 0.0 5.0 1 2 474 1 . . . . . 4.0 0.0 5.0 1 2 475 1 . . . . . 2.7 0.0 3.2 1 2 476 1 . . . . . 2.7 0.0 3.2 1 2 477 1 . . . . . 2.3 0.0 2.8 1 2 478 1 . . . . . 4.5 0.0 5.5 1 2 479 1 . . . . . 4.0 0.0 5.0 1 2 480 1 . . . . . 3.5 0.0 4.0 1 2 481 1 . . . . . 4.0 0.0 5.0 1 2 482 1 . . . . . 2.3 0.0 2.8 1 2 483 1 . . . . . 4.5 0.0 5.5 1 2 484 1 . . . . . 4.0 0.0 5.0 1 2 485 1 . . . . . 4.0 0.0 5.0 1 2 486 1 . . . . . 4.0 0.0 5.0 1 2 487 1 . . . . . 2.3 0.0 2.8 1 2 488 1 . . . . . 4.0 0.0 5.0 1 2 489 1 . . . . . 3.5 0.0 4.0 1 2 490 1 . . . . . 2.7 0.0 3.2 1 2 491 1 . . . . . 4.5 0.0 5.5 1 2 492 1 . . . . . 3.5 0.0 4.0 1 2 493 1 . . . . . 4.5 0.0 5.5 1 2 494 1 . . . . . 2.3 0.0 2.8 1 2 495 1 . . . . . 4.5 0.0 5.5 1 2 496 1 . . . . . 4.5 0.0 5.5 1 2 497 1 . . . . . 2.7 0.0 3.2 1 2 498 1 . . . . . 3.5 0.0 4.0 1 2 499 1 . . . . . 4.0 0.0 5.0 1 2 500 1 . . . . . 4.5 0.0 5.5 1 2 501 1 . . . . . 2.3 0.0 2.8 1 2 502 1 . . . . . 3.5 0.0 4.0 1 2 503 1 . . . . . 2.7 0.0 3.2 1 2 504 1 . . . . . 4.0 0.0 5.0 1 2 505 1 . . . . . 3.5 0.0 4.0 1 2 506 1 . . . . . 3.5 0.0 4.0 1 2 507 1 . . . . . 4.5 0.0 5.5 1 2 508 1 . . . . . 4.5 0.0 5.5 1 2 509 1 . . . . . 4.0 0.0 5.0 1 2 510 1 . . . . . 4.0 0.0 5.0 1 2 511 1 . . . . . 2.3 0.0 2.8 1 2 512 1 . . . . . 4.0 0.0 5.0 1 2 513 1 . . . . . 4.0 0.0 5.0 1 2 514 1 . . . . . 4.5 0.0 5.5 1 2 515 1 . . . . . 3.5 0.0 4.0 1 2 516 1 . . . . . 2.7 0.0 3.2 1 2 517 1 . . . . . 2.3 0.0 2.8 1 2 518 1 . . . . . 2.7 0.0 3.2 1 2 519 1 . . . . . 3.5 0.0 4.0 1 2 520 1 . . . . . 4.0 0.0 5.0 1 2 521 1 . . . . . 4.0 0.0 5.0 1 2 522 1 . . . . . 2.3 0.0 2.8 1 2 523 1 . . . . . 4.5 0.0 5.5 1 2 524 1 . . . . . 2.3 0.0 2.8 1 2 525 1 . . . . . 2.3 0.0 2.8 1 2 526 1 . . . . . 4.5 0.0 5.5 1 2 527 1 . . . . . 4.5 0.0 5.5 1 2 528 1 . . . . . 3.5 0.0 4.0 1 2 529 1 . . . . . 2.7 0.0 3.2 1 2 530 1 . . . . . 4.0 0.0 5.0 1 2 531 1 . . . . . 4.0 4.0 34.0 1 2 532 1 . . . . . 4.0 4.0 34.0 1 2 533 1 . . . . . 3.5 0.0 4.0 1 2 534 1 . . . . . 2.7 0.0 3.2 1 2 535 1 . . . . . 3.5 0.0 4.0 1 2 536 1 . . . . . 3.5 0.0 4.0 1 2 537 1 . . . . . 4.0 0.0 5.0 1 2 538 1 . . . . . 4.0 0.0 5.0 1 2 539 1 . . . . . 3.5 0.0 4.0 1 2 540 1 . . . . . 4.0 0.0 5.0 1 2 541 1 . . . . . 2.7 0.0 3.2 1 2 542 1 . . . . . 2.7 0.0 3.2 1 2 543 1 . . . . . 3.5 0.0 4.0 1 2 544 1 . . . . . 3.5 0.0 4.0 1 2 545 1 . . . . . 3.5 0.0 4.0 1 2 546 1 . . . . . 4.0 0.0 5.0 1 2 547 1 . . . . . 2.7 0.0 3.2 1 2 548 1 . . . . . 2.7 0.0 3.2 1 2 549 1 . . . . . 4.0 0.0 5.0 1 2 550 1 . . . . . 4.0 0.0 5.0 1 2 551 1 . . . . . 3.5 0.0 4.0 1 2 552 1 . . . . . 4.5 0.0 5.5 1 2 553 1 . . . . . 2.7 0.0 3.2 1 2 554 1 . . . . . 2.3 0.0 2.8 1 2 555 1 . . . . . 2.3 0.0 2.8 1 2 556 1 . . . . . 4.0 0.0 5.0 1 2 557 1 . . . . . 4.0 0.0 5.0 1 2 558 1 . . . . . 2.3 0.0 2.8 1 2 559 1 . . . . . 4.0 0.0 5.0 1 2 560 1 . . . . . 2.7 0.0 3.2 1 2 561 1 . . . . . 4.0 0.0 5.0 1 2 562 1 . . . . . 2.7 0.0 3.2 1 2 563 1 . . . . . 2.7 0.0 3.2 1 2 564 1 . . . . . 2.7 0.0 3.2 1 2 565 1 . . . . . 4.0 0.0 5.0 1 2 566 1 . . . . . 3.5 0.0 4.0 1 2 567 1 . . . . . 2.7 0.0 3.2 1 2 568 1 . . . . . 4.0 0.0 5.0 1 2 569 1 . . . . . 2.7 0.0 3.2 1 2 570 1 . . . . . 2.7 0.0 3.2 1 2 571 1 . . . . . 3.5 0.0 4.0 1 2 572 1 . . . . . 4.0 0.0 5.0 1 2 573 1 . . . . . 4.0 0.0 5.0 1 2 574 1 . . . . . 3.5 0.0 4.0 1 2 575 1 . . . . . 2.7 0.0 3.2 1 2 576 1 . . . . . 3.5 0.0 4.0 1 2 577 1 . . . . . 2.7 0.0 3.2 1 2 578 1 . . . . . 3.5 0.0 4.0 1 2 579 1 . . . . . 4.0 0.0 5.0 1 2 580 1 . . . . . 4.5 0.0 5.5 1 2 581 1 . . . . . 3.5 0.0 4.0 1 2 582 1 . . . . . 3.5 0.0 4.0 1 2 583 1 . . . . . 4.5 0.0 5.5 1 2 584 1 . . . . . 4.0 0.0 5.0 1 2 585 1 . . . . . 4.0 0.0 5.0 1 2 586 1 . . . . . 3.5 0.0 4.0 1 2 587 1 . . . . . 2.7 0.0 3.2 1 2 588 1 . . . . . 3.5 0.0 4.0 1 2 589 1 . . . . . 2.7 0.0 3.2 1 2 590 1 . . . . . 4.0 0.0 5.0 1 2 591 1 . . . . . 4.0 0.0 5.0 1 2 592 1 . . . . . 2.7 0.0 3.2 1 2 593 1 . . . . . 3.5 0.0 4.0 1 2 594 1 . . . . . 4.0 0.0 5.0 1 2 595 1 . . . . . 3.5 0.0 4.0 1 2 596 1 . . . . . 2.7 0.0 3.2 1 2 597 1 . . . . . 3.5 0.0 4.0 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 GLN HA A 3 . HA 1 3 1 1 1 1 1 49 THR HA A 49 . HA 1 3 1 1 2 1 1 5 GLU H A 5 . HN 1 3 2 1 1 1 1 3 GLN HB3 A 3 . HB1 1 3 2 1 1 1 1 5 GLU HB3 A 5 . HB1 1 3 2 1 2 1 1 50 ILE H A 50 . HN 1 3 3 1 1 1 1 2 ALA MB A 2 . HB* 1 3 3 1 1 1 1 50 ILE MG A 50 . HG2* 1 3 3 1 2 1 1 4 THR H A 4 . HN 1 3 4 1 1 1 1 6 THR H A 6 . HN 1 3 4 1 2 1 1 8 THR H A 8 . HN 1 3 4 1 2 1 1 50 ILE H A 50 . HN 1 3 5 1 1 1 1 11 PRO HA A 11 . HA 1 3 5 1 1 1 1 42 PRO HD2 A 42 . HD2 1 3 5 1 2 1 1 14 ARG HG3 A 14 . HG1 1 3 6 1 1 1 1 11 PRO HA A 11 . HA 1 3 6 1 1 1 1 42 PRO HD2 A 42 . HD2 1 3 6 1 2 1 1 14 ARG HG2 A 14 . HG2 1 3 7 1 1 1 1 11 PRO HA A 11 . HA 1 3 7 1 1 1 1 42 PRO HD2 A 42 . HD2 1 3 7 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 3 8 1 1 1 1 11 PRO HA A 11 . HA 1 3 8 1 1 1 1 42 PRO HD2 A 42 . HD2 1 3 8 1 2 1 1 41 VAL MG2 A 41 . HG2* 1 3 9 1 1 1 1 12 ARG QG A 12 . HG* 1 3 9 1 1 1 1 14 ARG HG3 A 14 . HG1 1 3 9 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 3 10 1 1 1 1 16 ASN HB3 A 16 . HB1 1 3 10 1 1 1 1 44 CYS HB3 A 44 . HB1 1 3 10 1 2 1 1 17 CYS H A 17 . HN 1 3 11 1 1 1 1 16 ASN HB3 A 16 . HB1 1 3 11 1 1 1 1 44 CYS HB3 A 44 . HB1 1 3 11 1 2 1 1 18 GLY H A 18 . HN 1 3 12 1 1 1 1 17 CYS HB3 A 17 . HB1 1 3 12 1 1 1 1 44 CYS HB2 A 44 . HB2 1 3 12 1 2 1 1 18 GLY H A 18 . HN 1 3 13 1 1 1 1 18 GLY HA2 A 18 . HA1 1 3 13 1 1 1 1 19 PHE HB3 A 19 . HB1 1 3 13 1 2 1 1 19 PHE H A 19 . HN 1 3 14 1 1 1 1 18 GLY QA A 18 . HA* 1 3 14 1 2 1 1 22 VAL HB A 22 . HB 1 3 14 1 2 1 1 22 VAL MG1 A 22 . HG1* 1 3 15 1 1 1 1 19 PHE H A 19 . HN 1 3 15 1 2 1 1 22 VAL HB A 22 . HB 1 3 15 1 2 1 1 22 VAL MG1 A 22 . HG1* 1 3 16 1 1 1 1 19 PHE QD A 19 . HD* 1 3 16 1 2 1 1 22 VAL HB A 22 . HB 1 3 16 1 2 1 1 22 VAL MG1 A 22 . HG1* 1 3 17 1 1 1 1 19 PHE QE A 19 . HE* 1 3 17 1 1 1 1 34 PHE QE A 34 . HE* 1 3 17 1 2 1 1 23 THR H A 23 . HN 1 3 18 1 1 1 1 22 VAL HB A 22 . HB 1 3 18 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 3 18 1 2 1 1 23 THR H A 23 . HN 1 3 19 1 1 1 1 22 VAL HB A 22 . HB 1 3 19 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 3 19 1 2 1 1 26 GLN HE21 A 26 . HE21 1 3 20 1 1 1 1 22 VAL HB A 22 . HB 1 3 20 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 3 20 1 2 1 1 44 CYS HB3 A 44 . HB1 1 3 21 1 1 1 1 22 VAL HB A 22 . HB 1 3 21 1 1 1 1 22 VAL MG1 A 22 . HG1* 1 3 21 1 2 1 1 44 CYS H A 44 . HN 1 3 22 1 1 1 1 22 VAL H A 22 . HN 1 3 22 1 2 1 1 22 VAL HB A 22 . HB 1 3 22 1 2 1 1 22 VAL MG1 A 22 . HG1* 1 3 23 1 1 1 1 23 THR H A 23 . HN 1 3 23 1 2 1 1 24 PRO QD A 24 . HD2 1 3 24 1 1 1 1 28 ALA MB A 28 . HB1 1 3 24 1 2 1 1 30 LYS H A 30 . HN 1 3 25 1 1 1 1 29 ASN H A 29 . HN 1 3 25 1 2 1 1 29 ASN QB A 29 . HB2 1 3 26 1 1 1 1 29 ASN QB A 29 . HB2 1 3 26 1 2 1 1 30 LYS H A 30 . HN 1 3 27 1 1 1 1 30 LYS QB A 30 . HB2 1 3 27 1 2 1 1 31 GLY H A 31 . HN 1 3 28 1 1 1 1 30 LYS QB A 30 . HB2 1 3 28 1 2 1 1 32 CYS H A 32 . HN 1 3 29 1 1 1 1 26 GLN HB3 A 26 . HB1 1 3 29 1 1 1 1 30 LYS QB A 30 . HB* 1 3 29 1 2 1 1 29 ASN H A 29 . HN 1 3 30 1 1 1 1 42 PRO HB3 A 42 . HB1 1 3 30 1 1 1 1 43 TRP HB3 A 43 . HB1 1 3 30 1 2 1 1 44 CYS H A 44 . HN 1 3 31 1 1 1 1 17 CYS HB3 A 17 . HB1 1 3 31 1 1 1 1 45 PHE HB3 A 45 . HB1 1 3 31 1 2 1 1 45 PHE H A 45 . HN 1 3 32 1 1 1 1 50 ILE H A 50 . HN 1 3 32 1 2 1 1 50 ILE MD A 50 . HD1* 1 3 32 1 2 1 1 50 ILE MG A 50 . HG2* 1 3 33 1 1 1 1 50 ILE H A 50 . HN 1 3 33 1 1 1 1 52 VAL H A 52 . HN 1 3 33 1 2 1 1 51 ASP H A 51 . HN 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.5 0.0 5.5 1 3 2 1 . . . . . 4.5 0.0 5.5 1 3 3 1 . . . . . 4.5 0.0 5.5 1 3 4 1 . . . . . 4.5 0.0 5.5 1 3 5 1 . . . . . 3.5 0.0 4.0 1 3 6 1 . . . . . 4.0 0.0 5.0 1 3 7 1 . . . . . 3.5 0.0 4.0 1 3 8 1 . . . . . 3.5 0.0 4.0 1 3 9 1 . . . . . 4.5 0.0 5.5 1 3 10 1 . . . . . 4.0 0.0 5.0 1 3 11 1 . . . . . 4.0 0.0 5.0 1 3 12 1 . . . . . 3.5 0.0 4.0 1 3 13 1 . . . . . 2.7 0.0 3.2 1 3 14 1 . . . . . 4.5 0.0 5.5 1 3 15 1 . . . . . 4.0 0.0 5.0 1 3 16 1 . . . . . 3.5 0.0 4.0 1 3 17 1 . . . . . 3.5 0.0 4.5 1 3 18 1 . . . . . 4.0 0.0 5.0 1 3 19 1 . . . . . 4.5 0.0 5.5 1 3 20 1 . . . . . 4.5 0.0 5.5 1 3 21 1 . . . . . 4.5 0.0 5.5 1 3 22 1 . . . . . 2.3 0.0 2.8 1 3 23 1 . . . . . 4.0 0.0 5.0 1 3 24 1 . . . . . 4.5 0.0 5.5 1 3 25 1 . . . . . 2.7 0.0 3.2 1 3 26 1 . . . . . 2.7 0.0 3.2 1 3 27 1 . . . . . 4.0 0.0 5.0 1 3 28 1 . . . . . 4.0 0.0 5.0 1 3 29 1 . . . . . 4.5 0.0 5.5 1 3 30 1 . . . . . 4.0 0.0 5.0 1 3 31 1 . . . . . 3.5 0.0 4.0 1 3 32 1 . . . . . 4.0 0.0 5.0 1 3 33 1 . . . . . 4.0 0.0 5.0 1 3 stop_ save_ save_CNS/XPLOR_distance_constraints_7_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 4 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 10 1 . . . 1 4 11 1 . . . 1 4 12 1 . . . 1 4 13 1 . . . 1 4 14 1 . . . 1 4 15 1 . . . 1 4 16 1 . . . 1 4 17 1 . . . 1 4 18 1 . . . 1 4 19 1 . . . 1 4 20 1 . . . 1 4 21 1 . . . 1 4 22 1 . . . 1 4 23 1 . . . 1 4 24 1 . . . 1 4 25 1 . . . 1 4 26 1 . . . 1 4 27 1 . . . 1 4 28 1 . . . 1 4 29 1 . . . 1 4 30 1 . . . 1 4 31 1 . . . 1 4 32 1 . . . 1 4 33 1 . . . 1 4 34 1 . . . 1 4 35 1 . . . 1 4 36 1 . . . 1 4 37 1 . . . 1 4 38 1 . . . 1 4 39 1 . . . 1 4 40 1 . . . 1 4 41 1 . . . 1 4 42 1 . . . 1 4 43 1 . . . 1 4 44 1 . . . 1 4 45 1 . . . 1 4 46 1 . . . 1 4 47 1 . . . 1 4 48 1 . . . 1 4 49 1 . . . 1 4 50 1 . . . 1 4 51 1 . . . 1 4 52 1 . . . 1 4 53 1 . . . 1 4 54 1 . . . 1 4 55 1 . . . 1 4 56 1 . . . 1 4 57 1 . . . 1 4 58 1 . . . 1 4 59 1 . . . 1 4 60 1 . . . 1 4 61 1 . . . 1 4 62 1 . . . 1 4 63 1 . . . 1 4 64 1 . . . 1 4 65 1 . . . 1 4 66 1 . . . 1 4 67 1 . . . 1 4 68 1 . . . 1 4 69 1 . . . 1 4 70 1 . . . 1 4 71 1 . . . 1 4 72 1 . . . 1 4 73 1 . . . 1 4 74 1 . . . 1 4 75 1 . . . 1 4 76 1 . . . 1 4 77 1 . . . 1 4 78 1 . . . 1 4 79 1 . . . 1 4 80 1 . . . 1 4 81 1 . . . 1 4 82 1 . . . 1 4 83 1 . . . 1 4 84 1 . . . 1 4 85 1 . . . 1 4 86 1 . . . 1 4 87 1 . . . 1 4 88 1 . . . 1 4 89 1 . . . 1 4 90 1 . . . 1 4 91 1 . . . 1 4 92 1 . . . 1 4 93 1 . . . 1 4 94 1 . . . 1 4 95 1 . . . 1 4 96 1 . . . 1 4 97 1 . . . 1 4 98 1 . . . 1 4 99 1 . . . 1 4 100 1 . . . 1 4 101 1 . . . 1 4 102 1 . . . 1 4 103 1 . . . 1 4 104 1 . . . 1 4 105 1 . . . 1 4 106 1 . . . 1 4 107 1 . . . 1 4 108 1 . . . 1 4 109 1 . . . 1 4 110 1 . . . 1 4 111 1 . . . 1 4 112 1 . . . 1 4 113 1 . . . 1 4 114 1 . . . 1 4 115 1 . . . 1 4 116 1 . . . 1 4 117 1 . . . 1 4 118 1 . . . 1 4 119 1 . . . 1 4 120 1 . . . 1 4 121 1 . . . 1 4 122 1 . . . 1 4 123 1 . . . 1 4 124 1 . . . 1 4 125 1 . . . 1 4 126 1 . . . 1 4 127 1 . . . 1 4 128 1 . . . 1 4 129 1 . . . 1 4 130 1 . . . 1 4 131 1 . . . 1 4 132 1 . . . 1 4 133 1 . . . 1 4 134 1 . . . 1 4 135 1 . . . 1 4 136 1 . . . 1 4 137 1 . . . 1 4 138 1 . . . 1 4 139 1 . . . 1 4 140 1 . . . 1 4 141 1 . . . 1 4 142 1 . . . 1 4 143 1 . . . 1 4 144 1 . . . 1 4 145 1 . . . 1 4 146 1 . . . 1 4 147 1 . . . 1 4 148 1 . . . 1 4 149 1 . . . 1 4 150 1 . . . 1 4 151 1 . . . 1 4 152 1 . . . 1 4 153 1 . . . 1 4 154 1 . . . 1 4 155 1 . . . 1 4 156 1 . . . 1 4 157 1 . . . 1 4 158 1 . . . 1 4 159 1 . . . 1 4 160 1 . . . 1 4 161 1 . . . 1 4 162 1 . . . 1 4 163 1 . . . 1 4 164 1 . . . 1 4 165 1 . . . 1 4 166 1 . . . 1 4 167 1 . . . 1 4 168 1 . . . 1 4 169 1 . . . 1 4 170 1 . . . 1 4 171 1 . . . 1 4 172 1 . . . 1 4 173 1 . . . 1 4 174 1 . . . 1 4 175 1 . . . 1 4 176 1 . . . 1 4 177 1 . . . 1 4 178 1 . . . 1 4 179 1 . . . 1 4 180 1 . . . 1 4 181 1 . . . 1 4 182 1 . . . 1 4 183 1 . . . 1 4 184 1 . . . 1 4 185 1 . . . 1 4 186 1 . . . 1 4 187 1 . . . 1 4 188 1 . . . 1 4 189 1 . . . 1 4 190 1 . . . 1 4 191 1 . . . 1 4 192 1 . . . 1 4 193 1 . . . 1 4 194 1 . . . 1 4 195 1 . . . 1 4 196 1 . . . 1 4 197 1 . . . 1 4 198 1 . . . 1 4 199 1 . . . 1 4 200 1 . . . 1 4 201 1 . . . 1 4 202 1 . . . 1 4 203 1 . . . 1 4 204 1 . . . 1 4 205 1 . . . 1 4 206 1 . . . 1 4 207 1 . . . 1 4 208 1 . . . 1 4 209 1 . . . 1 4 210 1 . . . 1 4 211 1 . . . 1 4 212 1 . . . 1 4 213 1 . . . 1 4 214 1 . . . 1 4 215 1 . . . 1 4 216 1 . . . 1 4 217 1 . . . 1 4 218 1 . . . 1 4 219 1 . . . 1 4 220 1 . . . 1 4 221 1 . . . 1 4 222 1 . . . 1 4 223 1 . . . 1 4 224 1 . . . 1 4 225 1 . . . 1 4 226 1 . . . 1 4 227 1 . . . 1 4 228 1 . . . 1 4 229 1 . . . 1 4 230 1 . . . 1 4 231 1 . . . 1 4 232 1 . . . 1 4 233 1 . . . 1 4 234 1 . . . 1 4 235 1 . . . 1 4 236 1 . . . 1 4 237 1 . . . 1 4 238 1 . . . 1 4 239 1 . . . 1 4 240 1 . . . 1 4 241 1 . . . 1 4 242 1 . . . 1 4 243 1 . . . 1 4 244 1 . . . 1 4 245 1 . . . 1 4 246 1 . . . 1 4 247 1 . . . 1 4 248 1 . . . 1 4 249 1 . . . 1 4 250 1 . . . 1 4 251 1 . . . 1 4 252 1 . . . 1 4 253 1 . . . 1 4 254 1 . . . 1 4 255 1 . . . 1 4 256 1 . . . 1 4 257 1 . . . 1 4 258 1 . . . 1 4 259 1 . . . 1 4 260 1 . . . 1 4 261 1 . . . 1 4 262 1 . . . 1 4 263 1 . . . 1 4 264 1 . . . 1 4 265 1 . . . 1 4 266 1 . . . 1 4 267 1 . . . 1 4 268 1 . . . 1 4 269 1 . . . 1 4 270 1 . . . 1 4 271 1 . . . 1 4 272 1 . . . 1 4 273 1 . . . 1 4 274 1 . . . 1 4 275 1 . . . 1 4 276 1 . . . 1 4 277 1 . . . 1 4 278 1 . . . 1 4 279 1 . . . 1 4 280 1 . . . 1 4 281 1 . . . 1 4 282 1 . . . 1 4 283 1 . . . 1 4 284 1 . . . 1 4 285 1 . . . 1 4 286 1 . . . 1 4 287 1 . . . 1 4 288 1 . . . 1 4 289 1 . . . 1 4 290 1 . . . 1 4 291 1 . . . 1 4 292 1 . . . 1 4 293 1 . . . 1 4 294 1 . . . 1 4 295 1 . . . 1 4 296 1 . . . 1 4 297 1 . . . 1 4 298 1 . . . 1 4 299 1 . . . 1 4 300 1 . . . 1 4 301 1 . . . 1 4 302 1 . . . 1 4 303 1 . . . 1 4 304 1 . . . 1 4 305 1 . . . 1 4 306 1 . . . 1 4 307 1 . . . 1 4 308 1 . . . 1 4 309 1 . . . 1 4 310 1 . . . 1 4 311 1 . . . 1 4 312 1 . . . 1 4 313 1 . . . 1 4 314 1 . . . 1 4 315 1 . . . 1 4 316 1 . . . 1 4 317 1 . . . 1 4 318 1 . . . 1 4 319 1 . . . 1 4 320 1 . . . 1 4 321 1 . . . 1 4 322 1 . . . 1 4 323 1 . . . 1 4 324 1 . . . 1 4 325 1 . . . 1 4 326 1 . . . 1 4 327 1 . . . 1 4 328 1 . . . 1 4 329 1 . . . 1 4 330 1 . . . 1 4 331 1 . . . 1 4 332 1 . . . 1 4 333 1 . . . 1 4 334 1 . . . 1 4 335 1 . . . 1 4 336 1 . . . 1 4 337 1 . . . 1 4 338 1 . . . 1 4 339 1 . . . 1 4 340 1 . . . 1 4 341 1 . . . 1 4 342 1 . . . 1 4 343 1 . . . 1 4 344 1 . . . 1 4 345 1 . . . 1 4 346 1 . . . 1 4 347 1 . . . 1 4 348 1 . . . 1 4 349 1 . . . 1 4 350 1 . . . 1 4 351 1 . . . 1 4 352 1 . . . 1 4 353 1 . . . 1 4 354 1 . . . 1 4 355 1 . . . 1 4 356 1 . . . 1 4 357 1 . . . 1 4 358 1 . . . 1 4 359 1 . . . 1 4 360 1 . . . 1 4 361 1 . . . 1 4 362 1 . . . 1 4 363 1 . . . 1 4 364 1 . . . 1 4 365 1 . . . 1 4 366 1 . . . 1 4 367 1 . . . 1 4 368 1 . . . 1 4 369 1 . . . 1 4 370 1 . . . 1 4 371 1 . . . 1 4 372 1 . . . 1 4 373 1 . . . 1 4 374 1 . . . 1 4 375 1 . . . 1 4 376 1 . . . 1 4 377 1 . . . 1 4 378 1 . . . 1 4 379 1 . . . 1 4 380 1 . . . 1 4 381 1 . . . 1 4 382 1 . . . 1 4 383 1 . . . 1 4 384 1 . . . 1 4 385 1 . . . 1 4 386 1 . . . 1 4 387 1 . . . 1 4 388 1 . . . 1 4 389 1 . . . 1 4 390 1 . . . 1 4 391 1 . . . 1 4 392 1 . . . 1 4 393 1 . . . 1 4 394 1 . . . 1 4 395 1 . . . 1 4 396 1 . . . 1 4 397 1 . . . 1 4 398 1 . . . 1 4 399 1 . . . 1 4 400 1 . . . 1 4 401 1 . . . 1 4 402 1 . . . 1 4 403 1 . . . 1 4 404 1 . . . 1 4 405 1 . . . 1 4 406 1 . . . 1 4 407 1 . . . 1 4 408 1 . . . 1 4 409 1 . . . 1 4 410 1 . . . 1 4 411 1 . . . 1 4 412 1 . . . 1 4 413 1 . . . 1 4 414 1 . . . 1 4 415 1 . . . 1 4 416 1 . . . 1 4 417 1 . . . 1 4 418 1 . . . 1 4 419 1 . . . 1 4 420 1 . . . 1 4 421 1 . . . 1 4 422 1 . . . 1 4 423 1 . . . 1 4 424 1 . . . 1 4 425 1 . . . 1 4 426 1 . . . 1 4 427 1 . . . 1 4 428 1 . . . 1 4 429 1 . . . 1 4 430 1 . . . 1 4 431 1 . . . 1 4 432 1 . . . 1 4 433 1 . . . 1 4 434 1 . . . 1 4 435 1 . . . 1 4 436 1 . . . 1 4 437 1 . . . 1 4 438 1 . . . 1 4 439 1 . . . 1 4 440 1 . . . 1 4 441 1 . . . 1 4 442 1 . . . 1 4 443 1 . . . 1 4 444 1 . . . 1 4 445 1 . . . 1 4 446 1 . . . 1 4 447 1 . . . 1 4 448 1 . . . 1 4 449 1 . . . 1 4 450 1 . . . 1 4 451 1 . . . 1 4 452 1 . . . 1 4 453 1 . . . 1 4 454 1 . . . 1 4 455 1 . . . 1 4 456 1 . . . 1 4 457 1 . . . 1 4 458 1 . . . 1 4 459 1 . . . 1 4 460 1 . . . 1 4 461 1 . . . 1 4 462 1 . . . 1 4 463 1 . . . 1 4 464 1 . . . 1 4 465 1 . . . 1 4 466 1 . . . 1 4 467 1 . . . 1 4 468 1 . . . 1 4 469 1 . . . 1 4 470 1 . . . 1 4 471 1 . . . 1 4 472 1 . . . 1 4 473 1 . . . 1 4 474 1 . . . 1 4 475 1 . . . 1 4 476 1 . . . 1 4 477 1 . . . 1 4 478 1 . . . 1 4 479 1 . . . 1 4 480 1 . . . 1 4 481 1 . . . 1 4 482 1 . . . 1 4 483 1 . . . 1 4 484 1 . . . 1 4 485 1 . . . 1 4 486 1 . . . 1 4 487 1 . . . 1 4 488 1 . . . 1 4 489 1 . . . 1 4 490 1 . . . 1 4 491 1 . . . 1 4 492 1 . . . 1 4 493 1 . . . 1 4 494 1 . . . 1 4 495 1 . . . 1 4 496 1 . . . 1 4 497 1 . . . 1 4 498 1 . . . 1 4 499 1 . . . 1 4 500 1 . . . 1 4 501 1 . . . 1 4 502 1 . . . 1 4 503 1 . . . 1 4 504 1 . . . 1 4 505 1 . . . 1 4 506 1 . . . 1 4 507 1 . . . 1 4 508 1 . . . 1 4 509 1 . . . 1 4 510 1 . . . 1 4 511 1 . . . 1 4 512 1 . . . 1 4 513 1 . . . 1 4 514 1 . . . 1 4 515 1 . . . 1 4 516 1 . . . 1 4 517 1 . . . 1 4 518 1 . . . 1 4 519 1 . . . 1 4 520 1 . . . 1 4 521 1 . . . 1 4 522 1 . . . 1 4 523 1 . . . 1 4 524 1 . . . 1 4 525 1 . . . 1 4 526 1 . . . 1 4 527 1 . . . 1 4 528 1 . . . 1 4 529 1 . . . 1 4 530 1 . . . 1 4 531 1 . . . 1 4 532 1 . . . 1 4 533 1 . . . 1 4 534 1 . . . 1 4 535 1 . . . 1 4 536 1 . . . 1 4 537 1 . . . 1 4 538 1 . . . 1 4 539 1 . . . 1 4 540 1 . . . 1 4 541 1 . . . 1 4 542 1 . . . 1 4 543 1 . . . 1 4 544 1 . . . 1 4 545 1 . . . 1 4 546 1 . . . 1 4 547 1 . . . 1 4 548 1 . . . 1 4 549 1 . . . 1 4 550 1 . . . 1 4 551 1 . . . 1 4 552 1 . . . 1 4 553 1 . . . 1 4 554 1 . . . 1 4 555 1 . . . 1 4 556 1 . . . 1 4 557 1 . . . 1 4 558 1 . . . 1 4 559 1 . . . 1 4 560 1 . . . 1 4 561 1 . . . 1 4 562 1 . . . 1 4 563 1 . . . 1 4 564 1 . . . 1 4 565 1 . . . 1 4 566 1 . . . 1 4 567 1 . . . 1 4 568 1 . . . 1 4 569 1 . . . 1 4 570 1 . . . 1 4 571 1 . . . 1 4 572 1 . . . 1 4 573 1 . . . 1 4 574 1 . . . 1 4 575 1 . . . 1 4 576 1 . . . 1 4 577 1 . . . 1 4 578 1 . . . 1 4 579 1 . . . 1 4 580 1 . . . 1 4 581 1 . . . 1 4 582 1 . . . 1 4 583 1 . . . 1 4 584 1 . . . 1 4 585 1 . . . 1 4 586 1 . . . 1 4 587 1 . . . 1 4 588 1 . . . 1 4 589 1 . . . 1 4 590 1 . . . 1 4 591 1 . . . 1 4 592 1 . . . 1 4 593 1 . . . 1 4 594 1 . . . 1 4 595 1 . . . 1 4 596 1 . . . 1 4 597 1 . . . 1 4 598 1 . . . 1 4 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 2 1 9 VAL H B 9 . HN 1 4 1 1 2 2 1 14 ARG QH B 14 . HH* 1 4 2 1 1 2 1 9 VAL HB B 9 . HB 1 4 2 1 2 2 1 45 PHE QD B 45 . HD* 1 4 3 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 3 1 2 2 1 45 PHE QD B 45 . HD* 1 4 4 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 4 1 2 2 1 45 PHE QE B 45 . HE* 1 4 5 1 1 2 1 14 ARG QH B 14 . HH* 1 4 5 1 2 2 1 38 VAL MG1 B 38 . HG1* 1 4 6 1 1 2 1 14 ARG QH B 14 . HH* 1 4 6 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 4 7 1 1 2 1 15 GLN HA B 15 . HA 1 4 7 1 2 2 1 46 TYR QD B 46 . HD* 1 4 8 1 1 2 1 15 GLN QB B 15 . HB* 1 4 8 1 2 2 1 46 TYR QD B 46 . HD* 1 4 9 1 1 2 1 15 GLN QG B 15 . HG* 1 4 9 1 2 2 1 46 TYR QD B 46 . HD* 1 4 10 1 1 2 1 17 CYS HA B 17 . HA 1 4 10 1 2 2 1 46 TYR QD B 46 . HD* 1 4 11 1 1 2 1 17 CYS H B 17 . HN 1 4 11 1 2 2 1 46 TYR QE B 46 . HE* 1 4 12 1 1 2 1 17 CYS HA B 17 . HA 1 4 12 1 2 2 1 46 TYR QE B 46 . HE* 1 4 13 1 1 2 1 17 CYS HB3 B 17 . HB1 1 4 13 1 2 2 1 46 TYR QD B 46 . HD* 1 4 14 1 1 2 1 17 CYS HB2 B 17 . HB2 1 4 14 1 2 2 1 46 TYR QD B 46 . HD* 1 4 15 1 1 2 1 17 CYS HB3 B 17 . HB1 1 4 15 1 2 2 1 46 TYR QE B 46 . HE* 1 4 16 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 16 1 2 2 1 34 PHE QD B 34 . HD* 1 4 17 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 17 1 2 2 1 34 PHE QE B 34 . HE* 1 4 18 1 1 2 1 27 CYS H B 27 . HN 1 4 18 1 2 2 1 34 PHE QD B 34 . HD* 1 4 19 1 1 2 1 27 CYS HB2 B 27 . HB2 1 4 19 1 2 2 1 34 PHE QD B 34 . HD* 1 4 20 1 1 2 1 33 CYS H B 33 . HN 1 4 20 1 2 2 1 45 PHE QD B 45 . HD* 1 4 21 1 1 2 1 28 ALA H B 28 . HN 1 4 21 1 2 2 1 34 PHE QD B 34 . HD* 1 4 22 1 1 2 1 34 PHE QD B 34 . HD* 1 4 22 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 23 1 1 2 1 34 PHE QE B 34 . HE* 1 4 23 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 24 1 1 2 1 34 PHE QD B 34 . HD* 1 4 24 1 2 2 1 44 CYS HA B 44 . HA 1 4 25 1 1 2 1 19 PHE QD B 19 . HD* 1 4 25 1 2 2 1 21 GLY HA2 B 21 . HA2 1 4 26 1 1 2 1 19 PHE QD B 19 . HD* 1 4 26 1 2 2 1 22 VAL H B 22 . HN 1 4 27 1 1 2 1 19 PHE QE B 19 . HE* 1 4 27 1 2 2 1 22 VAL H B 22 . HN 1 4 28 1 1 2 1 19 PHE QE B 19 . HE* 1 4 28 1 2 2 1 22 VAL HA B 22 . HA 1 4 29 1 1 2 1 19 PHE QE B 19 . HE* 1 4 29 1 2 2 1 23 THR H B 23 . HN 1 4 30 1 1 2 1 34 PHE QD B 34 . HD* 1 4 30 1 2 2 1 36 ASP H B 36 . HN 1 4 31 1 1 2 1 34 PHE QE B 34 . HE* 1 4 31 1 2 2 1 36 ASP HB3 B 36 . HB1 1 4 32 1 1 2 1 18 GLY HA3 B 18 . HA2 1 4 32 1 2 2 1 19 PHE QD B 19 . HD* 1 4 33 1 1 2 1 19 PHE QD B 19 . HD* 1 4 33 1 2 2 1 20 PRO HD3 B 20 . HD1 1 4 34 1 1 2 1 19 PHE QD B 19 . HD* 1 4 34 1 2 2 1 20 PRO HD2 B 20 . HD2 1 4 35 1 1 2 1 34 PHE QD B 34 . HD* 1 4 35 1 2 2 1 35 ASP H B 35 . HN 1 4 36 1 1 2 1 34 PHE QD B 34 . HD* 1 4 36 1 2 2 1 35 ASP HA B 35 . HA 1 4 37 1 1 2 1 34 PHE QE B 34 . HE* 1 4 37 1 2 2 1 35 ASP H B 35 . HN 1 4 38 1 1 2 1 45 PHE HA B 45 . HA 1 4 38 1 2 2 1 46 TYR QD B 46 . HD* 1 4 39 1 1 2 1 46 TYR QD B 46 . HD* 1 4 39 1 2 2 1 47 PRO HD3 B 47 . HD1 1 4 40 1 1 2 1 46 TYR QD B 46 . HD* 1 4 40 1 2 2 1 47 PRO HD2 B 47 . HD2 1 4 41 1 1 2 1 19 PHE H B 19 . HN 1 4 41 1 2 2 1 19 PHE QE B 19 . HE* 1 4 42 1 1 2 1 19 PHE H B 19 . HN 1 4 42 1 2 2 1 19 PHE QD B 19 . HD* 1 4 43 1 1 2 1 19 PHE HA B 19 . HA 1 4 43 1 2 2 1 19 PHE QD B 19 . HD* 1 4 44 1 1 2 1 19 PHE HB3 B 19 . HB1 1 4 44 1 2 2 1 19 PHE QD B 19 . HD* 1 4 45 1 1 2 1 19 PHE HB2 B 19 . HB2 1 4 45 1 2 2 1 19 PHE QD B 19 . HD* 1 4 46 1 1 2 1 34 PHE H B 34 . HN 1 4 46 1 2 2 1 34 PHE QD B 34 . HD* 1 4 47 1 1 2 1 34 PHE HA B 34 . HA 1 4 47 1 2 2 1 34 PHE QD B 34 . HD* 1 4 48 1 1 2 1 34 PHE HB2 B 34 . HB2 1 4 48 1 2 2 1 34 PHE QD B 34 . HD* 1 4 49 1 1 2 1 45 PHE H B 45 . HN 1 4 49 1 2 2 1 45 PHE QE B 45 . HE* 1 4 50 1 1 2 1 45 PHE H B 45 . HN 1 4 50 1 2 2 1 45 PHE QD B 45 . HD* 1 4 51 1 1 2 1 46 TYR H B 46 . HN 1 4 51 1 2 2 1 46 TYR QD B 46 . HD* 1 4 52 1 1 2 1 46 TYR H B 46 . HN 1 4 52 1 2 2 1 46 TYR QE B 46 . HE* 1 4 53 1 1 2 1 46 TYR HA B 46 . HA 1 4 53 1 2 2 1 46 TYR QD B 46 . HD* 1 4 54 1 1 2 1 46 TYR HB3 B 46 . HB1 1 4 54 1 2 2 1 46 TYR QD B 46 . HD* 1 4 55 1 1 2 1 46 TYR HB2 B 46 . HB2 1 4 55 1 2 2 1 46 TYR QD B 46 . HD* 1 4 56 1 1 2 1 17 CYS H B 17 . HN 1 4 56 1 2 2 1 46 TYR QD B 46 . HD* 1 4 57 1 1 2 1 30 LYS H B 30 . HN 1 4 57 1 2 2 1 46 TYR QE B 46 . HE* 1 4 58 1 1 2 1 31 GLY H B 31 . HN 1 4 58 1 2 2 1 46 TYR QE B 46 . HE* 1 4 59 1 1 2 1 44 CYS H B 44 . HN 1 4 59 1 2 2 1 45 PHE QD B 45 . HD* 1 4 60 1 1 2 1 5 GLU HA B 5 . HA 1 4 60 1 2 2 1 49 THR MG B 49 . HG2* 1 4 61 1 1 2 1 6 THR MG B 6 . HG2* 1 4 61 1 2 2 1 48 ASN H B 48 . HN 1 4 62 1 1 2 1 6 THR H B 6 . HN 1 4 62 1 2 2 1 50 ILE MD B 50 . HD1* 1 4 63 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 63 1 2 2 1 14 ARG H B 14 . HN 1 4 64 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 64 1 2 2 1 14 ARG HA B 14 . HA 1 4 65 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 65 1 2 2 1 14 ARG HG3 B 14 . HG1 1 4 66 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 66 1 2 2 1 14 ARG HG2 B 14 . HG2 1 4 67 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 67 1 2 2 1 14 ARG HE B 14 . HE 1 4 68 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 68 1 2 2 1 14 ARG HE B 14 . HE 1 4 69 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 69 1 2 2 1 15 GLN H B 15 . HN 1 4 70 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 70 1 2 2 1 45 PHE HZ B 45 . HZ 1 4 71 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 71 1 2 2 1 47 PRO HA B 47 . HA 1 4 72 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 72 1 2 2 1 48 ASN H B 48 . HN 1 4 73 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 73 1 2 2 1 48 ASN HA B 48 . HA 1 4 74 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 74 1 2 2 1 48 ASN QD B 48 . HD2* 1 4 75 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 75 1 2 2 1 48 ASN QD B 48 . HD2* 1 4 76 1 1 2 1 11 PRO HB3 B 11 . HB1 1 4 76 1 2 2 1 38 VAL MG1 B 38 . HG1* 1 4 77 1 1 2 1 11 PRO HB2 B 11 . HB2 1 4 77 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 4 78 1 1 2 1 11 PRO HB3 B 11 . HB1 1 4 78 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 4 79 1 1 2 1 11 PRO HB2 B 11 . HB2 1 4 79 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 4 80 1 1 2 1 12 ARG H B 12 . HN 1 4 80 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 4 81 1 1 2 1 12 ARG HA B 12 . HA 1 4 81 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 4 82 1 1 2 1 14 ARG HB2 B 14 . HB2 1 4 82 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 4 83 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 83 1 2 2 1 34 PHE HA B 34 . HA 1 4 84 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 84 1 2 2 1 34 PHE HZ B 34 . HZ 1 4 85 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 85 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 86 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 86 1 2 2 1 44 CYS H B 44 . HN 1 4 87 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 87 1 2 2 1 44 CYS HA B 44 . HA 1 4 88 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 88 1 2 2 1 44 CYS HB3 B 44 . HB1 1 4 89 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 89 1 2 2 1 27 CYS HB3 B 27 . HB1 1 4 90 1 1 2 1 7 CYS HA B 7 . HA 1 4 90 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 4 91 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 91 1 2 2 1 13 GLU H B 13 . HN 1 4 92 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 92 1 2 2 1 13 GLU HB2 B 13 . HB2 1 4 93 1 1 2 1 10 ALA MB B 10 . HB* 1 4 93 1 2 2 1 12 ARG H B 12 . HN 1 4 94 1 1 2 1 10 ALA MB B 10 . HB* 1 4 94 1 2 2 1 13 GLU H B 13 . HN 1 4 95 1 1 2 1 10 ALA MB B 10 . HB* 1 4 95 1 2 2 1 14 ARG H B 14 . HN 1 4 96 1 1 2 1 10 ALA MB B 10 . HB* 1 4 96 1 2 2 1 13 GLU HB3 B 13 . HB1 1 4 97 1 1 2 1 18 GLY HA2 B 18 . HA1 1 4 97 1 2 2 1 22 VAL MG2 B 22 . HG2* 1 4 98 1 1 2 1 18 GLY H B 18 . HN 1 4 98 1 2 2 1 22 VAL MG2 B 22 . HG2* 1 4 99 1 1 2 1 18 GLY H B 18 . HN 1 4 99 1 2 2 1 22 VAL MG1 B 22 . HG1* 1 4 100 1 1 2 1 19 PHE H B 19 . HN 1 4 100 1 2 2 1 22 VAL MG2 B 22 . HG2* 1 4 101 1 1 2 1 23 THR MG B 23 . HG2* 1 4 101 1 2 2 1 25 SER H B 25 . HN 1 4 102 1 1 2 1 23 THR MG B 23 . HG2* 1 4 102 1 2 2 1 26 GLN H B 26 . HN 1 4 103 1 1 2 1 23 THR MG B 23 . HG2* 1 4 103 1 2 2 1 26 GLN QE B 26 . HE2* 1 4 104 1 1 2 1 26 GLN H B 26 . HN 1 4 104 1 2 2 1 28 ALA MB B 28 . HB* 1 4 105 1 1 2 1 28 ALA MB B 28 . HB* 1 4 105 1 2 2 1 32 CYS H B 32 . HN 1 4 106 1 1 2 1 38 VAL H B 38 . HN 1 4 106 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 4 107 1 1 2 1 38 VAL HB B 38 . HB 1 4 107 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 4 108 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 4 108 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 4 109 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 4 109 1 2 2 1 41 VAL H B 41 . HN 1 4 110 1 1 2 1 39 ARG H B 39 . HN 1 4 110 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 4 111 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 4 111 1 2 2 1 43 TRP HA B 43 . HA 1 4 112 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 4 112 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 113 1 1 2 1 2 ALA MB B 2 . HB* 1 4 113 1 2 2 1 3 GLN H B 3 . HN 1 4 114 1 1 2 1 3 GLN QG B 3 . HG* 1 4 114 1 2 2 1 4 THR H B 4 . HN 1 4 115 1 1 2 1 3 GLN H B 3 . HN 1 4 115 1 2 2 1 4 THR MG B 4 . HG2* 1 4 116 1 1 2 1 4 THR MG B 4 . HG2* 1 4 116 1 2 2 1 5 GLU H B 5 . HN 1 4 117 1 1 2 1 6 THR MG B 6 . HG2* 1 4 117 1 2 2 1 7 CYS H B 7 . HN 1 4 118 1 1 2 1 6 THR MG B 6 . HG2* 1 4 118 1 2 2 1 7 CYS HA B 7 . HA 1 4 119 1 1 2 1 8 THR H B 8 . HN 1 4 119 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 4 120 1 1 2 1 8 THR MG B 8 . HG2* 1 4 120 1 2 2 1 9 VAL H B 9 . HN 1 4 121 1 1 2 1 9 VAL MG1 B 9 . HG1* 1 4 121 1 2 2 1 10 ALA H B 10 . HN 1 4 122 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 122 1 2 2 1 10 ALA H B 10 . HN 1 4 123 1 1 2 1 10 ALA MB B 10 . HB* 1 4 123 1 2 2 1 11 PRO HA B 11 . HA 1 4 124 1 1 2 1 21 GLY H B 21 . HN 1 4 124 1 2 2 1 22 VAL MG2 B 22 . HG2* 1 4 125 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 125 1 2 2 1 23 THR H B 23 . HN 1 4 126 1 1 2 1 22 VAL MG2 B 22 . HG2* 1 4 126 1 2 2 1 23 THR HA B 23 . HA 1 4 127 1 1 2 1 37 THR MG B 37 . HG2* 1 4 127 1 2 2 1 38 VAL H B 38 . HN 1 4 128 1 1 2 1 37 THR H B 37 . HN 1 4 128 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 4 129 1 1 2 1 38 VAL MG1 B 38 . HG1* 1 4 129 1 2 2 1 39 ARG H B 39 . HN 1 4 130 1 1 2 1 38 VAL MG2 B 38 . HG2* 1 4 130 1 2 2 1 39 ARG H B 39 . HN 1 4 131 1 1 2 1 41 VAL MG1 B 41 . HG1* 1 4 131 1 2 2 1 42 PRO HD3 B 42 . HD1 1 4 132 1 1 2 1 41 VAL MG2 B 41 . HG2* 1 4 132 1 2 2 1 42 PRO HD3 B 42 . HD1 1 4 133 1 1 2 1 49 THR HA B 49 . HA 1 4 133 1 2 2 1 50 ILE QG B 50 . HG1* 1 4 134 1 1 2 1 49 THR MG B 49 . HG2* 1 4 134 1 2 2 1 50 ILE H B 50 . HN 1 4 135 1 1 2 1 50 ILE MG B 50 . HG2* 1 4 135 1 2 2 1 51 ASP H B 51 . HN 1 4 136 1 1 2 1 3 GLN QG B 3 . HG* 1 4 136 1 2 2 1 51 ASP HA B 51 . HA 1 4 137 1 1 2 1 6 THR H B 6 . HN 1 4 137 1 2 2 1 48 ASN QB B 48 . HB* 1 4 138 1 1 2 1 6 THR HA B 6 . HA 1 4 138 1 2 2 1 48 ASN QD B 48 . HD2* 1 4 139 1 1 2 1 8 THR HA B 8 . HA 1 4 139 1 2 2 1 48 ASN QD B 48 . HD2* 1 4 140 1 1 2 1 8 THR H B 8 . HN 1 4 140 1 2 2 1 48 ASN QD B 48 . HD2* 1 4 141 1 1 2 1 9 VAL MG2 B 9 . HG2* 1 4 141 1 2 2 1 48 ASN QB B 48 . HB* 1 4 142 1 1 2 1 9 VAL HA B 9 . HA 1 4 142 1 2 2 1 48 ASN QD B 48 . HD2* 1 4 143 1 1 2 1 10 ALA H B 10 . HN 1 4 143 1 2 2 1 48 ASN QD B 48 . HD2* 1 4 144 1 1 2 1 14 ARG HB3 B 14 . HB1 1 4 144 1 2 2 1 42 PRO QG B 42 . HG* 1 4 145 1 1 2 1 14 ARG HB2 B 14 . HB2 1 4 145 1 2 2 1 42 PRO QG B 42 . HG* 1 4 146 1 1 2 1 14 ARG HD3 B 14 . HD1 1 4 146 1 2 2 1 42 PRO QG B 42 . HG* 1 4 147 1 1 2 1 14 ARG HD2 B 14 . HD2 1 4 147 1 2 2 1 42 PRO QG B 42 . HG* 1 4 148 1 1 2 1 14 ARG QH1 B 14 . HH1* 1 4 148 1 2 2 1 35 ASP HB2 B 35 . HB2 1 4 149 1 1 2 1 15 GLN QB B 15 . HB* 1 4 149 1 2 2 1 46 TYR H B 46 . HN 1 4 150 1 1 2 1 16 ASN H B 16 . HN 1 4 150 1 2 2 1 42 PRO QG B 42 . HG* 1 4 151 1 1 2 1 16 ASN QD B 16 . HD2* 1 4 151 1 2 2 1 43 TRP H B 43 . HN 1 4 152 1 1 2 1 18 GLY QA B 18 . HA* 1 4 152 1 2 2 1 44 CYS HB3 B 44 . HB1 1 4 153 1 1 2 1 24 PRO QG B 24 . HG* 1 4 153 1 2 2 1 34 PHE HZ B 34 . HZ 1 4 154 1 1 2 1 32 CYS HA B 32 . HA 1 4 154 1 2 2 1 47 PRO QD B 47 . HD* 1 4 155 1 1 2 1 33 CYS H B 33 . HN 1 4 155 1 2 2 1 47 PRO QD B 47 . HD* 1 4 156 1 1 2 1 10 ALA MB B 10 . HB* 1 4 156 1 2 2 1 12 ARG QG B 12 . HG* 1 4 157 1 1 2 1 13 GLU HA B 13 . HA 1 4 157 1 2 2 1 15 GLN QE B 15 . HE2* 1 4 158 1 1 2 1 16 ASN QD B 16 . HD2* 1 4 158 1 2 2 1 18 GLY H B 18 . HN 1 4 159 1 1 2 1 16 ASN QD B 16 . HD2* 1 4 159 1 2 2 1 19 PHE HA B 19 . HA 1 4 160 1 1 2 1 22 VAL H B 22 . HN 1 4 160 1 2 2 1 26 GLN QB B 26 . HB* 1 4 161 1 1 2 1 23 THR H B 23 . HN 1 4 161 1 2 2 1 26 GLN QG B 26 . HG* 1 4 162 1 1 2 1 23 THR HG1 B 23 . HG1 1 4 162 1 2 2 1 26 GLN QG B 26 . HG* 1 4 163 1 1 2 1 25 SER HA B 25 . HA 1 4 163 1 2 2 1 28 ALA MB B 28 . HB* 1 4 164 1 1 2 1 25 SER QB B 25 . HB* 1 4 164 1 2 2 1 29 ASN H B 29 . HN 1 4 165 1 1 2 1 26 GLN HA B 26 . HA 1 4 165 1 2 2 1 29 ASN HD22 B 29 . HD22 1 4 166 1 1 2 1 26 GLN HA B 26 . HA 1 4 166 1 2 2 1 29 ASN QB B 29 . HB* 1 4 167 1 1 2 1 28 ALA H B 28 . HN 1 4 167 1 2 2 1 30 LYS QB B 30 . HB* 1 4 168 1 1 2 1 29 ASN QB B 29 . HB* 1 4 168 1 2 2 1 31 GLY H B 31 . HN 1 4 169 1 1 2 1 30 LYS QG B 30 . HG* 1 4 169 1 2 2 1 32 CYS H B 32 . HN 1 4 170 1 1 2 1 39 ARG QB B 39 . HB* 1 4 170 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 171 1 1 2 1 39 ARG QG B 39 . HG* 1 4 171 1 2 2 1 43 TRP HZ2 B 43 . HZ2 1 4 172 1 1 2 1 39 ARG QD B 39 . HD* 1 4 172 1 2 2 1 43 TRP HZ2 B 43 . HZ2 1 4 173 1 1 2 1 42 PRO QG B 42 . HG* 1 4 173 1 2 2 1 45 PHE HB3 B 45 . HB1 1 4 174 1 1 2 1 48 ASN QB B 48 . HB* 1 4 174 1 2 2 1 50 ILE H B 50 . HN 1 4 175 1 1 2 1 1 GLU QB B 1 . HB* 1 4 175 1 2 2 1 2 ALA H B 2 . HN 1 4 176 1 1 2 1 5 GLU QG B 5 . HG* 1 4 176 1 2 2 1 6 THR H B 6 . HN 1 4 177 1 1 2 1 10 ALA H B 10 . HN 1 4 177 1 2 2 1 11 PRO QD B 11 . HD* 1 4 178 1 1 2 1 10 ALA MB B 10 . HB* 1 4 178 1 2 2 1 11 PRO QD B 11 . HD* 1 4 179 1 1 2 1 10 ALA HA B 10 . HA 1 4 179 1 2 2 1 11 PRO QD B 11 . HD* 1 4 180 1 1 2 1 11 PRO QB B 11 . HB* 1 4 180 1 2 2 1 12 ARG H B 12 . HN 1 4 181 1 1 2 1 11 PRO QG B 11 . HG* 1 4 181 1 2 2 1 12 ARG H B 12 . HN 1 4 182 1 1 2 1 11 PRO QD B 11 . HD* 1 4 182 1 2 2 1 12 ARG H B 12 . HN 1 4 183 1 1 2 1 15 GLN QB B 15 . HB* 1 4 183 1 2 2 1 16 ASN H B 16 . HN 1 4 184 1 1 2 1 15 GLN QG B 15 . HG* 1 4 184 1 2 2 1 16 ASN H B 16 . HN 1 4 185 1 1 2 1 17 CYS H B 17 . HN 1 4 185 1 2 2 1 18 GLY QA B 18 . HA* 1 4 186 1 1 2 1 20 PRO QD B 20 . HD* 1 4 186 1 2 2 1 21 GLY H B 21 . HN 1 4 187 1 1 2 1 23 THR HA B 23 . HA 1 4 187 1 2 2 1 24 PRO QB B 24 . HB* 1 4 188 1 1 2 1 23 THR HA B 23 . HA 1 4 188 1 2 2 1 24 PRO QD B 24 . HD* 1 4 189 1 1 2 1 23 THR MG B 23 . HG2* 1 4 189 1 2 2 1 24 PRO QG B 24 . HG* 1 4 190 1 1 2 1 23 THR HB B 23 . HB 1 4 190 1 2 2 1 24 PRO QD B 24 . HD* 1 4 191 1 1 2 1 24 PRO QB B 24 . HB* 1 4 191 1 2 2 1 25 SER H B 25 . HN 1 4 192 1 1 2 1 25 SER H B 25 . HN 1 4 192 1 2 2 1 26 GLN QG B 26 . HG* 1 4 193 1 1 2 1 25 SER QB B 25 . HB* 1 4 193 1 2 2 1 26 GLN H B 26 . HN 1 4 194 1 1 2 1 26 GLN QG B 26 . HG* 1 4 194 1 2 2 1 27 CYS H B 27 . HN 1 4 195 1 1 2 1 27 CYS H B 27 . HN 1 4 195 1 2 2 1 28 ALA MB B 28 . HB* 1 4 196 1 1 2 1 28 ALA MB B 28 . HB* 1 4 196 1 2 2 1 29 ASN H B 29 . HN 1 4 197 1 1 2 1 30 LYS QG B 30 . HG* 1 4 197 1 2 2 1 31 GLY H B 31 . HN 1 4 198 1 1 2 1 39 ARG HA B 39 . HA 1 4 198 1 2 2 1 40 GLY QA B 40 . HA* 1 4 199 1 1 2 1 39 ARG QB B 39 . HB* 1 4 199 1 2 2 1 40 GLY H B 40 . HN 1 4 200 1 1 2 1 39 ARG QG B 39 . HG* 1 4 200 1 2 2 1 40 GLY H B 40 . HN 1 4 201 1 1 2 1 40 GLY QA B 40 . HA* 1 4 201 1 2 2 1 41 VAL H B 41 . HN 1 4 202 1 1 2 1 40 GLY QA B 40 . HA* 1 4 202 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 4 203 1 1 2 1 40 GLY QA B 40 . HA* 1 4 203 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 4 204 1 1 2 1 47 PRO HB2 B 47 . HB2 1 4 204 1 2 2 1 48 ASN QD B 48 . HD* 1 4 205 1 1 2 1 46 TYR H B 46 . HN 1 4 205 1 2 2 1 47 PRO QD B 47 . HD* 1 4 206 1 1 2 1 48 ASN QB B 48 . HB* 1 4 206 1 2 2 1 49 THR H B 49 . HN 1 4 207 1 1 2 1 52 VAL H B 52 . HN 1 4 207 1 2 2 1 53 PRO QD B 53 . HD* 1 4 208 1 1 2 1 52 VAL HA B 52 . HA 1 4 208 1 2 2 1 53 PRO QD B 53 . HD* 1 4 209 1 1 2 1 52 VAL MG1 B 52 . HG1* 1 4 209 1 2 2 1 53 PRO QD B 53 . HD* 1 4 210 1 1 2 1 52 VAL MG2 B 52 . HG2* 1 4 210 1 2 2 1 53 PRO QD B 53 . HD* 1 4 211 1 1 2 1 53 PRO HA B 53 . HA 1 4 211 1 2 2 1 54 PRO QD B 54 . HD* 1 4 212 1 1 2 1 54 PRO QD B 54 . HD* 1 4 212 1 2 2 1 55 GLU H B 55 . HN 1 4 213 1 1 2 1 3 GLN H B 3 . HN 1 4 213 1 2 2 1 3 GLN QG B 3 . HG* 1 4 214 1 1 2 1 3 GLN HA B 3 . HA 1 4 214 1 2 2 1 3 GLN QG B 3 . HG* 1 4 215 1 1 2 1 4 THR H B 4 . HN 1 4 215 1 2 2 1 4 THR MG B 4 . HG2* 1 4 216 1 1 2 1 6 THR H B 6 . HN 1 4 216 1 2 2 1 6 THR MG B 6 . HG2* 1 4 217 1 1 2 1 8 THR H B 8 . HN 1 4 217 1 2 2 1 8 THR MG B 8 . HG2* 1 4 218 1 1 2 1 9 VAL H B 9 . HN 1 4 218 1 2 2 1 9 VAL MG1 B 9 . HG1* 1 4 219 1 1 2 1 9 VAL H B 9 . HN 1 4 219 1 2 2 1 9 VAL MG2 B 9 . HG2* 1 4 220 1 1 2 1 12 ARG H B 12 . HN 1 4 220 1 2 2 1 12 ARG QG B 12 . HG* 1 4 221 1 1 2 1 12 ARG H B 12 . HN 1 4 221 1 2 2 1 12 ARG QD B 12 . HD* 1 4 222 1 1 2 1 15 GLN H B 15 . HN 1 4 222 1 2 2 1 15 GLN QG B 15 . HG* 1 4 223 1 1 2 1 15 GLN QB B 15 . HB* 1 4 223 1 2 2 1 15 GLN HE22 B 15 . HE22 1 4 224 1 1 2 1 16 ASN H B 16 . HN 1 4 224 1 2 2 1 16 ASN QD B 16 . HD2* 1 4 225 1 1 2 1 22 VAL H B 22 . HN 1 4 225 1 2 2 1 22 VAL MG2 B 22 . HG2* 1 4 226 1 1 2 1 23 THR H B 23 . HN 1 4 226 1 2 2 1 23 THR MG B 23 . HG2* 1 4 227 1 1 2 1 25 SER H B 25 . HN 1 4 227 1 2 2 1 25 SER QB B 25 . HB* 1 4 228 1 1 2 1 26 GLN H B 26 . HN 1 4 228 1 2 2 1 26 GLN QG B 26 . HG* 1 4 229 1 1 2 1 28 ALA H B 28 . HN 1 4 229 1 2 2 1 28 ALA MB B 28 . HB* 1 4 230 1 1 2 1 29 ASN H B 29 . HN 1 4 230 1 2 2 1 29 ASN QD B 29 . HD2* 1 4 231 1 1 2 1 30 LYS H B 30 . HN 1 4 231 1 2 2 1 30 LYS QB B 30 . HB* 1 4 232 1 1 2 1 30 LYS H B 30 . HN 1 4 232 1 2 2 1 30 LYS QG B 30 . HG* 1 4 233 1 1 2 1 37 THR H B 37 . HN 1 4 233 1 2 2 1 37 THR MG B 37 . HG2* 1 4 234 1 1 2 1 38 VAL H B 38 . HN 1 4 234 1 2 2 1 38 VAL MG1 B 38 . HG1* 1 4 235 1 1 2 1 38 VAL H B 38 . HN 1 4 235 1 2 2 1 38 VAL MG2 B 38 . HG2* 1 4 236 1 1 2 1 39 ARG H B 39 . HN 1 4 236 1 2 2 1 39 ARG QB B 39 . HB* 1 4 237 1 1 2 1 39 ARG H B 39 . HN 1 4 237 1 2 2 1 39 ARG QG B 39 . HG* 1 4 238 1 1 2 1 41 VAL H B 41 . HN 1 4 238 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 4 239 1 1 2 1 41 VAL H B 41 . HN 1 4 239 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 4 240 1 1 2 1 48 ASN H B 48 . HN 1 4 240 1 2 2 1 48 ASN QB B 48 . HB* 1 4 241 1 1 2 1 49 THR H B 49 . HN 1 4 241 1 2 2 1 49 THR MG B 49 . HG2* 1 4 242 1 1 2 1 52 VAL H B 52 . HN 1 4 242 1 2 2 1 52 VAL MG2 B 52 . HG2* 1 4 243 1 1 2 1 3 GLN HA B 3 . HA 1 4 243 1 2 2 1 51 ASP HA B 51 . HA 1 4 244 1 1 2 1 3 GLN HA B 3 . HA 1 4 244 1 2 2 1 51 ASP H B 51 . HN 1 4 245 1 1 2 1 3 GLN HA B 3 . HA 1 4 245 1 2 2 1 52 VAL H B 52 . HN 1 4 246 1 1 2 1 4 THR H B 4 . HN 1 4 246 1 2 2 1 50 ILE H B 50 . HN 1 4 247 1 1 2 1 4 THR H B 4 . HN 1 4 247 1 2 2 1 50 ILE HA B 50 . HA 1 4 248 1 1 2 1 4 THR H B 4 . HN 1 4 248 1 2 2 1 50 ILE HG13 B 50 . HG11 1 4 249 1 1 2 1 5 GLU HA B 5 . HA 1 4 249 1 2 2 1 49 THR HA B 49 . HA 1 4 250 1 1 2 1 5 GLU HA B 5 . HA 1 4 250 1 2 2 1 50 ILE H B 50 . HN 1 4 251 1 1 2 1 6 THR H B 6 . HN 1 4 251 1 2 2 1 48 ASN H B 48 . HN 1 4 252 1 1 2 1 6 THR HA B 6 . HA 1 4 252 1 2 2 1 48 ASN H B 48 . HN 1 4 253 1 1 2 1 6 THR HB B 6 . HB 1 4 253 1 2 2 1 48 ASN H B 48 . HN 1 4 254 1 1 2 1 7 CYS H B 7 . HN 1 4 254 1 2 2 1 48 ASN H B 48 . HN 1 4 255 1 1 2 1 7 CYS HA B 7 . HA 1 4 255 1 2 2 1 33 CYS HB3 B 33 . HB1 1 4 256 1 1 2 1 7 CYS HA B 7 . HA 1 4 256 1 2 2 1 45 PHE HZ B 45 . HZ 1 4 257 1 1 2 1 7 CYS HB3 B 7 . HB1 1 4 257 1 2 2 1 45 PHE HZ B 45 . HZ 1 4 258 1 1 2 1 7 CYS HA B 7 . HA 1 4 258 1 2 2 1 47 PRO HA B 47 . HA 1 4 259 1 1 2 1 7 CYS HA B 7 . HA 1 4 259 1 2 2 1 47 PRO HB3 B 47 . HB1 1 4 260 1 1 2 1 7 CYS HA B 7 . HA 1 4 260 1 2 2 1 48 ASN H B 48 . HN 1 4 261 1 1 2 1 7 CYS HB3 B 7 . HB1 1 4 261 1 2 2 1 34 PHE H B 34 . HN 1 4 262 1 1 2 1 7 CYS HB2 B 7 . HB2 1 4 262 1 2 2 1 34 PHE H B 34 . HN 1 4 263 1 1 2 1 9 VAL H B 9 . HN 1 4 263 1 2 2 1 14 ARG HG2 B 14 . HG2 1 4 264 1 1 2 1 9 VAL H B 9 . HN 1 4 264 1 2 2 1 14 ARG HE B 14 . HE 1 4 265 1 1 2 1 9 VAL HB B 9 . HB 1 4 265 1 2 2 1 14 ARG HG2 B 14 . HG2 1 4 266 1 1 2 1 9 VAL HB B 9 . HB 1 4 266 1 2 2 1 45 PHE HZ B 45 . HZ 1 4 267 1 1 2 1 14 ARG HB3 B 14 . HB1 1 4 267 1 2 2 1 42 PRO HD2 B 42 . HD2 1 4 268 1 1 2 1 14 ARG HB2 B 14 . HB2 1 4 268 1 2 2 1 42 PRO HD2 B 42 . HD2 1 4 269 1 1 2 1 14 ARG HB3 B 14 . HB1 1 4 269 1 2 2 1 45 PHE HA B 45 . HA 1 4 270 1 1 2 1 14 ARG HB3 B 14 . HB1 1 4 270 1 2 2 1 46 TYR H B 46 . HN 1 4 271 1 1 2 1 15 GLN H B 15 . HN 1 4 271 1 2 2 1 45 PHE HA B 45 . HA 1 4 272 1 1 2 1 15 GLN H B 15 . HN 1 4 272 1 2 2 1 45 PHE HB2 B 45 . HB2 1 4 273 1 1 2 1 15 GLN H B 15 . HN 1 4 273 1 2 2 1 46 TYR H B 46 . HN 1 4 274 1 1 2 1 15 GLN H B 15 . HN 1 4 274 1 2 2 1 46 TYR HB2 B 46 . HB2 1 4 275 1 1 2 1 15 GLN HA B 15 . HA 1 4 275 1 2 2 1 46 TYR H B 46 . HN 1 4 276 1 1 2 1 16 ASN H B 16 . HN 1 4 276 1 2 2 1 45 PHE HA B 45 . HA 1 4 277 1 1 2 1 16 ASN HA B 16 . HA 1 4 277 1 2 2 1 45 PHE HA B 45 . HA 1 4 278 1 1 2 1 17 CYS H B 17 . HN 1 4 278 1 2 2 1 42 PRO HB3 B 42 . HB1 1 4 279 1 1 2 1 17 CYS H B 17 . HN 1 4 279 1 2 2 1 42 PRO HB2 B 42 . HB2 1 4 280 1 1 2 1 17 CYS H B 17 . HN 1 4 280 1 2 2 1 45 PHE HA B 45 . HA 1 4 281 1 1 2 1 17 CYS HA B 17 . HA 1 4 281 1 2 2 1 45 PHE HA B 45 . HA 1 4 282 1 1 2 1 17 CYS H B 17 . HN 1 4 282 1 2 2 1 45 PHE HB2 B 45 . HB2 1 4 283 1 1 2 1 17 CYS H B 17 . HN 1 4 283 1 2 2 1 46 TYR H B 46 . HN 1 4 284 1 1 2 1 17 CYS HB2 B 17 . HB2 1 4 284 1 2 2 1 33 CYS H B 33 . HN 1 4 285 1 1 2 1 17 CYS HB2 B 17 . HB2 1 4 285 1 2 2 1 45 PHE H B 45 . HN 1 4 286 1 1 2 1 17 CYS HB2 B 17 . HB2 1 4 286 1 2 2 1 45 PHE HA B 45 . HA 1 4 287 1 1 2 1 17 CYS HA B 17 . HA 1 4 287 1 2 2 1 46 TYR H B 46 . HN 1 4 288 1 1 2 1 17 CYS HB2 B 17 . HB2 1 4 288 1 2 2 1 46 TYR H B 46 . HN 1 4 289 1 1 2 1 18 GLY HA2 B 18 . HA1 1 4 289 1 2 2 1 44 CYS H B 44 . HN 1 4 290 1 1 2 1 18 GLY H B 18 . HN 1 4 290 1 2 2 1 42 PRO HB2 B 42 . HB2 1 4 291 1 1 2 1 18 GLY H B 18 . HN 1 4 291 1 2 2 1 44 CYS H B 44 . HN 1 4 292 1 1 2 1 18 GLY H B 18 . HN 1 4 292 1 2 2 1 45 PHE HA B 45 . HA 1 4 293 1 1 2 1 18 GLY HA2 B 18 . HA1 1 4 293 1 2 2 1 44 CYS HB3 B 44 . HB1 1 4 294 1 1 2 1 19 PHE H B 19 . HN 1 4 294 1 2 2 1 44 CYS HB3 B 44 . HB1 1 4 295 1 1 2 1 19 PHE HZ B 19 . HZ 1 4 295 1 2 2 1 26 GLN HB3 B 26 . HB1 1 4 296 1 1 2 1 19 PHE HZ B 19 . HZ 1 4 296 1 2 2 1 26 GLN HE22 B 26 . HE22 1 4 297 1 1 2 1 19 PHE HZ B 19 . HZ 1 4 297 1 2 2 1 26 GLN HE21 B 26 . HE21 1 4 298 1 1 2 1 22 VAL H B 22 . HN 1 4 298 1 2 2 1 44 CYS HB3 B 44 . HB1 1 4 299 1 1 2 1 24 PRO HD3 B 24 . HD1 1 4 299 1 2 2 1 34 PHE HZ B 34 . HZ 1 4 300 1 1 2 1 27 CYS HB3 B 27 . HB1 1 4 300 1 2 2 1 34 PHE H B 34 . HN 1 4 301 1 1 2 1 27 CYS H B 27 . HN 1 4 301 1 2 2 1 44 CYS HB2 B 44 . HB2 1 4 302 1 1 2 1 28 ALA H B 28 . HN 1 4 302 1 2 2 1 34 PHE HB2 B 34 . HB2 1 4 303 1 1 2 1 32 CYS HA B 32 . HA 1 4 303 1 2 2 1 45 PHE H B 45 . HN 1 4 304 1 1 2 1 32 CYS HA B 32 . HA 1 4 304 1 2 2 1 46 TYR HA B 46 . HA 1 4 305 1 1 2 1 33 CYS H B 33 . HN 1 4 305 1 2 2 1 44 CYS HA B 44 . HA 1 4 306 1 1 2 1 33 CYS H B 33 . HN 1 4 306 1 2 2 1 45 PHE H B 45 . HN 1 4 307 1 1 2 1 33 CYS HB2 B 33 . HB2 1 4 307 1 2 2 1 45 PHE H B 45 . HN 1 4 308 1 1 2 1 33 CYS HB3 B 33 . HB1 1 4 308 1 2 2 1 45 PHE H B 45 . HN 1 4 309 1 1 2 1 33 CYS HB3 B 33 . HB1 1 4 309 1 2 2 1 45 PHE HZ B 45 . HZ 1 4 310 1 1 2 1 33 CYS HB2 B 33 . HB2 1 4 310 1 2 2 1 45 PHE HZ B 45 . HZ 1 4 311 1 1 2 1 33 CYS HB2 B 33 . HB2 1 4 311 1 2 2 1 46 TYR HA B 46 . HA 1 4 312 1 1 2 1 34 PHE H B 34 . HN 1 4 312 1 2 2 1 44 CYS HA B 44 . HA 1 4 313 1 1 2 1 34 PHE H B 34 . HN 1 4 313 1 2 2 1 45 PHE H B 45 . HN 1 4 314 1 1 2 1 34 PHE HA B 34 . HA 1 4 314 1 2 2 1 45 PHE H B 45 . HN 1 4 315 1 1 2 1 34 PHE HA B 34 . HA 1 4 315 1 2 2 1 44 CYS HA B 44 . HA 1 4 316 1 1 2 1 34 PHE HA B 34 . HA 1 4 316 1 2 2 1 43 TRP HA B 43 . HA 1 4 317 1 1 2 1 34 PHE HZ B 34 . HZ 1 4 317 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 318 1 1 2 1 34 PHE HZ B 34 . HZ 1 4 318 1 2 2 1 43 TRP HB3 B 43 . HB1 1 4 319 1 1 2 1 34 PHE HZ B 34 . HZ 1 4 319 1 2 2 1 43 TRP HB2 B 43 . HB2 1 4 320 1 1 2 1 34 PHE HB3 B 34 . HB1 1 4 320 1 2 2 1 44 CYS HA B 44 . HA 1 4 321 1 1 2 1 35 ASP H B 35 . HN 1 4 321 1 2 2 1 44 CYS HA B 44 . HA 1 4 322 1 1 2 1 35 ASP H B 35 . HN 1 4 322 1 2 2 1 43 TRP HA B 43 . HA 1 4 323 1 1 2 1 35 ASP H B 35 . HN 1 4 323 1 2 2 1 43 TRP HB3 B 43 . HB1 1 4 324 1 1 2 1 35 ASP H B 35 . HN 1 4 324 1 2 2 1 43 TRP HD1 B 43 . HD1 1 4 325 1 1 2 1 35 ASP H B 35 . HN 1 4 325 1 2 2 1 45 PHE H B 45 . HN 1 4 326 1 1 2 1 35 ASP HB2 B 35 . HB2 1 4 326 1 2 2 1 45 PHE HZ B 45 . HZ 1 4 327 1 1 2 1 36 ASP HA B 36 . HA 1 4 327 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 328 1 1 2 1 36 ASP HB2 B 36 . HB2 1 4 328 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 329 1 1 2 1 36 ASP HA B 36 . HA 1 4 329 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 330 1 1 2 1 37 THR H B 37 . HN 1 4 330 1 2 2 1 43 TRP HD1 B 43 . HD1 1 4 331 1 1 2 1 4 THR H B 4 . HN 1 4 331 1 2 2 1 50 ILE HB B 50 . HB 1 4 332 1 1 2 1 5 GLU H B 5 . HN 1 4 332 1 2 2 1 50 ILE HB B 50 . HB 1 4 333 1 1 2 1 7 CYS H B 7 . HN 1 4 333 1 2 2 1 48 ASN HA B 48 . HA 1 4 334 1 1 2 1 17 CYS H B 17 . HN 1 4 334 1 2 2 1 44 CYS H B 44 . HN 1 4 335 1 1 2 1 6 THR HA B 6 . HA 1 4 335 1 2 2 1 8 THR H B 8 . HN 1 4 336 1 1 2 1 7 CYS HA B 7 . HA 1 4 336 1 2 2 1 9 VAL H B 9 . HN 1 4 337 1 1 2 1 7 CYS HB3 B 7 . HB1 1 4 337 1 2 2 1 9 VAL H B 9 . HN 1 4 338 1 1 2 1 7 CYS HB2 B 7 . HB2 1 4 338 1 2 2 1 9 VAL H B 9 . HN 1 4 339 1 1 2 1 10 ALA HA B 10 . HA 1 4 339 1 2 2 1 12 ARG H B 12 . HN 1 4 340 1 1 2 1 10 ALA H B 10 . HN 1 4 340 1 2 2 1 13 GLU H B 13 . HN 1 4 341 1 1 2 1 10 ALA H B 10 . HN 1 4 341 1 2 2 1 13 GLU HB3 B 13 . HB1 1 4 342 1 1 2 1 10 ALA H B 10 . HN 1 4 342 1 2 2 1 13 GLU HB2 B 13 . HB2 1 4 343 1 1 2 1 11 PRO HA B 11 . HA 1 4 343 1 2 2 1 13 GLU H B 13 . HN 1 4 344 1 1 2 1 11 PRO HA B 11 . HA 1 4 344 1 2 2 1 14 ARG H B 14 . HN 1 4 345 1 1 2 1 11 PRO HA B 11 . HA 1 4 345 1 2 2 1 14 ARG HD2 B 14 . HD2 1 4 346 1 1 2 1 11 PRO HA B 11 . HA 1 4 346 1 2 2 1 14 ARG HE B 14 . HE 1 4 347 1 1 2 1 12 ARG H B 12 . HN 1 4 347 1 2 2 1 14 ARG H B 14 . HN 1 4 348 1 1 2 1 12 ARG HA B 12 . HA 1 4 348 1 2 2 1 14 ARG H B 14 . HN 1 4 349 1 1 2 1 19 PHE H B 19 . HN 1 4 349 1 2 2 1 22 VAL H B 22 . HN 1 4 350 1 1 2 1 19 PHE HB3 B 19 . HB1 1 4 350 1 2 2 1 22 VAL H B 22 . HN 1 4 351 1 1 2 1 22 VAL HB B 22 . HB 1 4 351 1 2 2 1 27 CYS H B 27 . HN 1 4 352 1 1 2 1 22 VAL HB B 22 . HB 1 4 352 1 2 2 1 26 GLN H B 26 . HN 1 4 353 1 1 2 1 23 THR H B 23 . HN 1 4 353 1 2 2 1 26 GLN H B 26 . HN 1 4 354 1 1 2 1 23 THR H B 23 . HN 1 4 354 1 2 2 1 26 GLN HB2 B 26 . HB2 1 4 355 1 1 2 1 23 THR H B 23 . HN 1 4 355 1 2 2 1 26 GLN HB3 B 26 . HB1 1 4 356 1 1 2 1 23 THR H B 23 . HN 1 4 356 1 2 2 1 27 CYS H B 27 . HN 1 4 357 1 1 2 1 23 THR H B 23 . HN 1 4 357 1 2 2 1 27 CYS HB2 B 27 . HB2 1 4 358 1 1 2 1 23 THR HG1 B 23 . HG1 1 4 358 1 2 2 1 26 GLN H B 26 . HN 1 4 359 1 1 2 1 25 SER H B 25 . HN 1 4 359 1 2 2 1 27 CYS H B 27 . HN 1 4 360 1 1 2 1 25 SER H B 25 . HN 1 4 360 1 2 2 1 28 ALA H B 28 . HN 1 4 361 1 1 2 1 25 SER HA B 25 . HA 1 4 361 1 2 2 1 28 ALA H B 28 . HN 1 4 362 1 1 2 1 25 SER HA B 25 . HA 1 4 362 1 2 2 1 29 ASN H B 29 . HN 1 4 363 1 1 2 1 26 GLN H B 26 . HN 1 4 363 1 2 2 1 28 ALA H B 28 . HN 1 4 364 1 1 2 1 26 GLN HA B 26 . HA 1 4 364 1 2 2 1 29 ASN H B 29 . HN 1 4 365 1 1 2 1 26 GLN HA B 26 . HA 1 4 365 1 2 2 1 30 LYS H B 30 . HN 1 4 366 1 1 2 1 27 CYS HA B 27 . HA 1 4 366 1 2 2 1 30 LYS H B 30 . HN 1 4 367 1 1 2 1 27 CYS HA B 27 . HA 1 4 367 1 2 2 1 31 GLY H B 31 . HN 1 4 368 1 1 2 1 27 CYS HA B 27 . HA 1 4 368 1 2 2 1 32 CYS H B 32 . HN 1 4 369 1 1 2 1 27 CYS HB3 B 27 . HB1 1 4 369 1 2 2 1 29 ASN H B 29 . HN 1 4 370 1 1 2 1 28 ALA H B 28 . HN 1 4 370 1 2 2 1 30 LYS H B 30 . HN 1 4 371 1 1 2 1 28 ALA HA B 28 . HA 1 4 371 1 2 2 1 30 LYS H B 30 . HN 1 4 372 1 1 2 1 28 ALA HA B 28 . HA 1 4 372 1 2 2 1 31 GLY H B 31 . HN 1 4 373 1 1 2 1 28 ALA HA B 28 . HA 1 4 373 1 2 2 1 32 CYS H B 32 . HN 1 4 374 1 1 2 1 29 ASN HA B 29 . HA 1 4 374 1 2 2 1 31 GLY H B 31 . HN 1 4 375 1 1 2 1 29 ASN H B 29 . HN 1 4 375 1 2 2 1 31 GLY H B 31 . HN 1 4 376 1 1 2 1 34 PHE HZ B 34 . HZ 1 4 376 1 2 2 1 36 ASP HB3 B 36 . HB1 1 4 377 1 1 2 1 34 PHE HZ B 34 . HZ 1 4 377 1 2 2 1 36 ASP HB2 B 36 . HB2 1 4 378 1 1 2 1 35 ASP HA B 35 . HA 1 4 378 1 2 2 1 37 THR H B 37 . HN 1 4 379 1 1 2 1 36 ASP HA B 36 . HA 1 4 379 1 2 2 1 38 VAL H B 38 . HN 1 4 380 1 1 2 1 38 VAL HB B 38 . HB 1 4 380 1 2 2 1 41 VAL H B 41 . HN 1 4 381 1 1 2 1 38 VAL H B 38 . HN 1 4 381 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 382 1 1 2 1 39 ARG H B 39 . HN 1 4 382 1 2 2 1 41 VAL H B 41 . HN 1 4 383 1 1 2 1 39 ARG HA B 39 . HA 1 4 383 1 2 2 1 41 VAL H B 41 . HN 1 4 384 1 1 2 1 39 ARG HA B 39 . HA 1 4 384 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 385 1 1 2 1 39 ARG H B 39 . HN 1 4 385 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 386 1 1 2 1 39 ARG HA B 39 . HA 1 4 386 1 2 2 1 43 TRP HZ2 B 43 . HZ2 1 4 387 1 1 2 1 40 GLY H B 40 . HN 1 4 387 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 388 1 1 2 1 41 VAL H B 41 . HN 1 4 388 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 389 1 1 2 1 42 PRO HA B 42 . HA 1 4 389 1 2 2 1 44 CYS H B 44 . HN 1 4 390 1 1 2 1 42 PRO HB2 B 42 . HB2 1 4 390 1 2 2 1 44 CYS H B 44 . HN 1 4 391 1 1 2 1 42 PRO HB2 B 42 . HB2 1 4 391 1 2 2 1 45 PHE HA B 45 . HA 1 4 392 1 1 2 1 47 PRO HB2 B 47 . HB2 1 4 392 1 2 2 1 49 THR H B 49 . HN 1 4 393 1 1 2 1 1 GLU HA B 1 . HA 1 4 393 1 2 2 1 2 ALA H B 2 . HN 1 4 394 1 1 2 1 2 ALA HA B 2 . HA 1 4 394 1 2 2 1 3 GLN H B 3 . HN 1 4 395 1 1 2 1 3 GLN HA B 3 . HA 1 4 395 1 2 2 1 4 THR H B 4 . HN 1 4 396 1 1 2 1 3 GLN HB3 B 3 . HB1 1 4 396 1 2 2 1 4 THR H B 4 . HN 1 4 397 1 1 2 1 3 GLN HB2 B 3 . HB2 1 4 397 1 2 2 1 4 THR H B 4 . HN 1 4 398 1 1 2 1 4 THR H B 4 . HN 1 4 398 1 2 2 1 5 GLU H B 5 . HN 1 4 399 1 1 2 1 4 THR HB B 4 . HB 1 4 399 1 2 2 1 5 GLU H B 5 . HN 1 4 400 1 1 2 1 5 GLU HA B 5 . HA 1 4 400 1 2 2 1 6 THR H B 6 . HN 1 4 401 1 1 2 1 5 GLU HB2 B 5 . HB2 1 4 401 1 2 2 1 6 THR H B 6 . HN 1 4 402 1 1 2 1 5 GLU HB3 B 5 . HB1 1 4 402 1 2 2 1 6 THR H B 6 . HN 1 4 403 1 1 2 1 5 GLU H B 5 . HN 1 4 403 1 2 2 1 6 THR H B 6 . HN 1 4 404 1 1 2 1 6 THR H B 6 . HN 1 4 404 1 2 2 1 7 CYS H B 7 . HN 1 4 405 1 1 2 1 6 THR HA B 6 . HA 1 4 405 1 2 2 1 7 CYS H B 7 . HN 1 4 406 1 1 2 1 6 THR HB B 6 . HB 1 4 406 1 2 2 1 7 CYS H B 7 . HN 1 4 407 1 1 2 1 7 CYS HA B 7 . HA 1 4 407 1 2 2 1 8 THR H B 8 . HN 1 4 408 1 1 2 1 7 CYS H B 7 . HN 1 4 408 1 2 2 1 8 THR H B 8 . HN 1 4 409 1 1 2 1 7 CYS HB2 B 7 . HB2 1 4 409 1 2 2 1 8 THR H B 8 . HN 1 4 410 1 1 2 1 8 THR H B 8 . HN 1 4 410 1 2 2 1 9 VAL H B 9 . HN 1 4 411 1 1 2 1 8 THR HA B 8 . HA 1 4 411 1 2 2 1 9 VAL H B 9 . HN 1 4 412 1 1 2 1 9 VAL H B 9 . HN 1 4 412 1 2 2 1 10 ALA H B 10 . HN 1 4 413 1 1 2 1 9 VAL HA B 9 . HA 1 4 413 1 2 2 1 10 ALA H B 10 . HN 1 4 414 1 1 2 1 9 VAL HB B 9 . HB 1 4 414 1 2 2 1 10 ALA H B 10 . HN 1 4 415 1 1 2 1 10 ALA HA B 10 . HA 1 4 415 1 2 2 1 11 PRO HA B 11 . HA 1 4 416 1 1 2 1 11 PRO HA B 11 . HA 1 4 416 1 2 2 1 12 ARG H B 12 . HN 1 4 417 1 1 2 1 12 ARG H B 12 . HN 1 4 417 1 2 2 1 13 GLU H B 13 . HN 1 4 418 1 1 2 1 12 ARG HA B 12 . HA 1 4 418 1 2 2 1 13 GLU H B 13 . HN 1 4 419 1 1 2 1 13 GLU H B 13 . HN 1 4 419 1 2 2 1 14 ARG HB2 B 14 . HB2 1 4 420 1 1 2 1 13 GLU H B 13 . HN 1 4 420 1 2 2 1 14 ARG HG3 B 14 . HG1 1 4 421 1 1 2 1 13 GLU H B 13 . HN 1 4 421 1 2 2 1 14 ARG H B 14 . HN 1 4 422 1 1 2 1 13 GLU H B 13 . HN 1 4 422 1 2 2 1 14 ARG HE B 14 . HE 1 4 423 1 1 2 1 13 GLU HA B 13 . HA 1 4 423 1 2 2 1 14 ARG H B 14 . HN 1 4 424 1 1 2 1 13 GLU HB2 B 13 . HB2 1 4 424 1 2 2 1 14 ARG H B 14 . HN 1 4 425 1 1 2 1 14 ARG H B 14 . HN 1 4 425 1 2 2 1 15 GLN H B 15 . HN 1 4 426 1 1 2 1 14 ARG HA B 14 . HA 1 4 426 1 2 2 1 15 GLN H B 15 . HN 1 4 427 1 1 2 1 14 ARG HB2 B 14 . HB2 1 4 427 1 2 2 1 15 GLN H B 15 . HN 1 4 428 1 1 2 1 14 ARG HB3 B 14 . HB1 1 4 428 1 2 2 1 15 GLN H B 15 . HN 1 4 429 1 1 2 1 14 ARG HG3 B 14 . HG1 1 4 429 1 2 2 1 15 GLN H B 15 . HN 1 4 430 1 1 2 1 15 GLN HA B 15 . HA 1 4 430 1 2 2 1 16 ASN H B 16 . HN 1 4 431 1 1 2 1 16 ASN H B 16 . HN 1 4 431 1 2 2 1 17 CYS H B 17 . HN 1 4 432 1 1 2 1 16 ASN HA B 16 . HA 1 4 432 1 2 2 1 17 CYS H B 17 . HN 1 4 433 1 1 2 1 16 ASN HB2 B 16 . HB2 1 4 433 1 2 2 1 17 CYS H B 17 . HN 1 4 434 1 1 2 1 17 CYS H B 17 . HN 1 4 434 1 2 2 1 18 GLY H B 18 . HN 1 4 435 1 1 2 1 17 CYS HA B 17 . HA 1 4 435 1 2 2 1 18 GLY H B 18 . HN 1 4 436 1 1 2 1 17 CYS HB2 B 17 . HB2 1 4 436 1 2 2 1 18 GLY H B 18 . HN 1 4 437 1 1 2 1 18 GLY H B 18 . HN 1 4 437 1 2 2 1 19 PHE H B 19 . HN 1 4 438 1 1 2 1 18 GLY HA2 B 18 . HA1 1 4 438 1 2 2 1 19 PHE H B 19 . HN 1 4 439 1 1 2 1 19 PHE H B 19 . HN 1 4 439 1 2 2 1 20 PRO HD3 B 20 . HD1 1 4 440 1 1 2 1 19 PHE HA B 19 . HA 1 4 440 1 2 2 1 20 PRO HA B 20 . HA 1 4 441 1 1 2 1 19 PHE HA B 19 . HA 1 4 441 1 2 2 1 20 PRO HD3 B 20 . HD1 1 4 442 1 1 2 1 19 PHE HA B 19 . HA 1 4 442 1 2 2 1 20 PRO HD2 B 20 . HD2 1 4 443 1 1 2 1 20 PRO HB2 B 20 . HB2 1 4 443 1 2 2 1 21 GLY H B 21 . HN 1 4 444 1 1 2 1 20 PRO HB3 B 20 . HB1 1 4 444 1 2 2 1 21 GLY H B 21 . HN 1 4 445 1 1 2 1 21 GLY HA2 B 21 . HA2 1 4 445 1 2 2 1 22 VAL H B 22 . HN 1 4 446 1 1 2 1 21 GLY HA3 B 21 . HA1 1 4 446 1 2 2 1 22 VAL H B 22 . HN 1 4 447 1 1 2 1 22 VAL H B 22 . HN 1 4 447 1 2 2 1 23 THR H B 23 . HN 1 4 448 1 1 2 1 22 VAL HA B 22 . HA 1 4 448 1 2 2 1 23 THR H B 23 . HN 1 4 449 1 1 2 1 22 VAL HB B 22 . HB 1 4 449 1 2 2 1 23 THR HA B 23 . HA 1 4 450 1 1 2 1 24 PRO HD2 B 24 . HD2 1 4 450 1 2 2 1 25 SER H B 25 . HN 1 4 451 1 1 2 1 24 PRO HA B 24 . HA 1 4 451 1 2 2 1 25 SER H B 25 . HN 1 4 452 1 1 2 1 25 SER H B 25 . HN 1 4 452 1 2 2 1 26 GLN H B 26 . HN 1 4 453 1 1 2 1 25 SER HA B 25 . HA 1 4 453 1 2 2 1 26 GLN H B 26 . HN 1 4 454 1 1 2 1 26 GLN H B 26 . HN 1 4 454 1 2 2 1 27 CYS H B 27 . HN 1 4 455 1 1 2 1 26 GLN H B 26 . HN 1 4 455 1 2 2 1 27 CYS HB2 B 27 . HB2 1 4 456 1 1 2 1 26 GLN HA B 26 . HA 1 4 456 1 2 2 1 27 CYS H B 27 . HN 1 4 457 1 1 2 1 26 GLN HB2 B 26 . HB2 1 4 457 1 2 2 1 27 CYS H B 27 . HN 1 4 458 1 1 2 1 26 GLN HB3 B 26 . HB1 1 4 458 1 2 2 1 27 CYS H B 27 . HN 1 4 459 1 1 2 1 27 CYS H B 27 . HN 1 4 459 1 2 2 1 28 ALA H B 28 . HN 1 4 460 1 1 2 1 27 CYS HA B 27 . HA 1 4 460 1 2 2 1 28 ALA H B 28 . HN 1 4 461 1 1 2 1 27 CYS HB3 B 27 . HB1 1 4 461 1 2 2 1 28 ALA H B 28 . HN 1 4 462 1 1 2 1 27 CYS HB2 B 27 . HB2 1 4 462 1 2 2 1 28 ALA H B 28 . HN 1 4 463 1 1 2 1 28 ALA H B 28 . HN 1 4 463 1 2 2 1 29 ASN HA B 29 . HA 1 4 464 1 1 2 1 28 ALA HA B 28 . HA 1 4 464 1 2 2 1 29 ASN H B 29 . HN 1 4 465 1 1 2 1 29 ASN H B 29 . HN 1 4 465 1 2 2 1 30 LYS H B 30 . HN 1 4 466 1 1 2 1 29 ASN HA B 29 . HA 1 4 466 1 2 2 1 30 LYS H B 30 . HN 1 4 467 1 1 2 1 30 LYS H B 30 . HN 1 4 467 1 2 2 1 31 GLY H B 31 . HN 1 4 468 1 1 2 1 30 LYS H B 30 . HN 1 4 468 1 2 2 1 31 GLY HA3 B 31 . HA2 1 4 469 1 1 2 1 30 LYS HA B 30 . HA 1 4 469 1 2 2 1 31 GLY H B 31 . HN 1 4 470 1 1 2 1 31 GLY H B 31 . HN 1 4 470 1 2 2 1 32 CYS H B 32 . HN 1 4 471 1 1 2 1 31 GLY HA2 B 31 . HA1 1 4 471 1 2 2 1 32 CYS H B 32 . HN 1 4 472 1 1 2 1 31 GLY HA3 B 31 . HA2 1 4 472 1 2 2 1 32 CYS H B 32 . HN 1 4 473 1 1 2 1 31 GLY H B 31 . HN 1 4 473 1 2 2 1 32 CYS HB2 B 32 . HB2 1 4 474 1 1 2 1 32 CYS HB2 B 32 . HB2 1 4 474 1 2 2 1 33 CYS H B 33 . HN 1 4 475 1 1 2 1 32 CYS H B 32 . HN 1 4 475 1 2 2 1 33 CYS H B 33 . HN 1 4 476 1 1 2 1 32 CYS HA B 32 . HA 1 4 476 1 2 2 1 33 CYS H B 33 . HN 1 4 477 1 1 2 1 32 CYS HB3 B 32 . HB1 1 4 477 1 2 2 1 33 CYS H B 33 . HN 1 4 478 1 1 2 1 33 CYS HA B 33 . HA 1 4 478 1 2 2 1 34 PHE H B 34 . HN 1 4 479 1 1 2 1 33 CYS HA B 33 . HA 1 4 479 1 2 2 1 34 PHE HA B 34 . HA 1 4 480 1 1 2 1 33 CYS HB2 B 33 . HB2 1 4 480 1 2 2 1 34 PHE H B 34 . HN 1 4 481 1 1 2 1 33 CYS HB3 B 33 . HB1 1 4 481 1 2 2 1 34 PHE H B 34 . HN 1 4 482 1 1 2 1 34 PHE H B 34 . HN 1 4 482 1 2 2 1 35 ASP H B 35 . HN 1 4 483 1 1 2 1 34 PHE HA B 34 . HA 1 4 483 1 2 2 1 35 ASP H B 35 . HN 1 4 484 1 1 2 1 34 PHE HA B 34 . HA 1 4 484 1 2 2 1 35 ASP HA B 35 . HA 1 4 485 1 1 2 1 34 PHE HB2 B 34 . HB2 1 4 485 1 2 2 1 35 ASP H B 35 . HN 1 4 486 1 1 2 1 34 PHE HB3 B 34 . HB1 1 4 486 1 2 2 1 35 ASP H B 35 . HN 1 4 487 1 1 2 1 35 ASP H B 35 . HN 1 4 487 1 2 2 1 36 ASP H B 36 . HN 1 4 488 1 1 2 1 35 ASP HA B 35 . HA 1 4 488 1 2 2 1 36 ASP H B 36 . HN 1 4 489 1 1 2 1 35 ASP HB3 B 35 . HB1 1 4 489 1 2 2 1 36 ASP H B 36 . HN 1 4 490 1 1 2 1 36 ASP HA B 36 . HA 1 4 490 1 2 2 1 37 THR H B 37 . HN 1 4 491 1 1 2 1 37 THR H B 37 . HN 1 4 491 1 2 2 1 38 VAL H B 38 . HN 1 4 492 1 1 2 1 37 THR H B 37 . HN 1 4 492 1 2 2 1 38 VAL HB B 38 . HB 1 4 493 1 1 2 1 37 THR HA B 37 . HA 1 4 493 1 2 2 1 38 VAL H B 38 . HN 1 4 494 1 1 2 1 38 VAL H B 38 . HN 1 4 494 1 2 2 1 39 ARG H B 39 . HN 1 4 495 1 1 2 1 38 VAL HA B 38 . HA 1 4 495 1 2 2 1 39 ARG H B 39 . HN 1 4 496 1 1 2 1 39 ARG H B 39 . HN 1 4 496 1 2 2 1 40 GLY H B 40 . HN 1 4 497 1 1 2 1 39 ARG H B 39 . HN 1 4 497 1 2 2 1 40 GLY HA2 B 40 . HA1 1 4 498 1 1 2 1 39 ARG HA B 39 . HA 1 4 498 1 2 2 1 40 GLY H B 40 . HN 1 4 499 1 1 2 1 40 GLY H B 40 . HN 1 4 499 1 2 2 1 41 VAL H B 41 . HN 1 4 500 1 1 2 1 41 VAL HA B 41 . HA 1 4 500 1 2 2 1 42 PRO HA B 42 . HA 1 4 501 1 1 2 1 41 VAL H B 41 . HN 1 4 501 1 2 2 1 42 PRO HD2 B 42 . HD2 1 4 502 1 1 2 1 41 VAL HA B 41 . HA 1 4 502 1 2 2 1 42 PRO HD3 B 42 . HD1 1 4 503 1 1 2 1 41 VAL HA B 41 . HA 1 4 503 1 2 2 1 42 PRO HD2 B 42 . HD2 1 4 504 1 1 2 1 42 PRO HA B 42 . HA 1 4 504 1 2 2 1 43 TRP H B 43 . HN 1 4 505 1 1 2 1 42 PRO HB2 B 42 . HB2 1 4 505 1 2 2 1 43 TRP H B 43 . HN 1 4 506 1 1 2 1 43 TRP H B 43 . HN 1 4 506 1 2 2 1 44 CYS H B 44 . HN 1 4 507 1 1 2 1 43 TRP HA B 43 . HA 1 4 507 1 2 2 1 44 CYS H B 44 . HN 1 4 508 1 1 2 1 43 TRP H B 43 . HN 1 4 508 1 2 2 1 44 CYS HA B 44 . HA 1 4 509 1 1 2 1 43 TRP H B 43 . HN 1 4 509 1 2 2 1 44 CYS HB3 B 44 . HB1 1 4 510 1 1 2 1 43 TRP HB2 B 43 . HB2 1 4 510 1 2 2 1 44 CYS H B 44 . HN 1 4 511 1 1 2 1 44 CYS H B 44 . HN 1 4 511 1 2 2 1 45 PHE H B 45 . HN 1 4 512 1 1 2 1 44 CYS HA B 44 . HA 1 4 512 1 2 2 1 45 PHE H B 45 . HN 1 4 513 1 1 2 1 44 CYS HA B 44 . HA 1 4 513 1 2 2 1 45 PHE HA B 45 . HA 1 4 514 1 1 2 1 44 CYS HB3 B 44 . HB1 1 4 514 1 2 2 1 45 PHE H B 45 . HN 1 4 515 1 1 2 1 45 PHE H B 45 . HN 1 4 515 1 2 2 1 46 TYR H B 46 . HN 1 4 516 1 1 2 1 46 TYR HA B 46 . HA 1 4 516 1 2 2 1 47 PRO HD2 B 47 . HD2 1 4 517 1 1 2 1 46 TYR HA B 46 . HA 1 4 517 1 2 2 1 47 PRO HD3 B 47 . HD1 1 4 518 1 1 2 1 47 PRO HA B 47 . HA 1 4 518 1 2 2 1 48 ASN H B 48 . HN 1 4 519 1 1 2 1 47 PRO HB2 B 47 . HB2 1 4 519 1 2 2 1 48 ASN H B 48 . HN 1 4 520 1 1 2 1 47 PRO HB3 B 47 . HB1 1 4 520 1 2 2 1 48 ASN H B 48 . HN 1 4 521 1 1 2 1 47 PRO HB2 B 47 . HB2 1 4 521 1 2 2 1 48 ASN HA B 48 . HA 1 4 522 1 1 2 1 48 ASN H B 48 . HN 1 4 522 1 2 2 1 49 THR H B 49 . HN 1 4 523 1 1 2 1 48 ASN HA B 48 . HA 1 4 523 1 2 2 1 49 THR H B 49 . HN 1 4 524 1 1 2 1 48 ASN HA B 48 . HA 1 4 524 1 2 2 1 49 THR HA B 49 . HA 1 4 525 1 1 2 1 49 THR HA B 49 . HA 1 4 525 1 2 2 1 50 ILE H B 50 . HN 1 4 526 1 1 2 1 50 ILE HA B 50 . HA 1 4 526 1 2 2 1 51 ASP H B 51 . HN 1 4 527 1 1 2 1 50 ILE HG13 B 50 . HG11 1 4 527 1 2 2 1 51 ASP H B 51 . HN 1 4 528 1 1 2 1 50 ILE HG12 B 50 . HG12 1 4 528 1 2 2 1 51 ASP H B 51 . HN 1 4 529 1 1 2 1 50 ILE HB B 50 . HB 1 4 529 1 2 2 1 51 ASP H B 51 . HN 1 4 530 1 1 2 1 51 ASP HA B 51 . HA 1 4 530 1 2 2 1 52 VAL H B 52 . HN 1 4 531 1 1 2 1 51 ASP HB2 B 51 . HB2 1 4 531 1 2 2 1 52 VAL H B 52 . HN 1 4 532 1 1 2 1 8 THR H B 8 . HN 1 4 532 1 2 2 1 9 VAL HA B 9 . HA 1 4 533 1 1 2 1 19 PHE HB3 B 19 . HB1 1 4 533 1 2 2 1 21 GLY H B 21 . HN 1 4 534 1 1 2 1 3 GLN H B 3 . HN 1 4 534 1 2 2 1 3 GLN HB3 B 3 . HB1 1 4 535 1 1 2 1 3 GLN H B 3 . HN 1 4 535 1 2 2 1 3 GLN HB2 B 3 . HB2 1 4 536 1 1 2 1 4 THR H B 4 . HN 1 4 536 1 2 2 1 4 THR HB B 4 . HB 1 4 537 1 1 2 1 5 GLU H B 5 . HN 1 4 537 1 2 2 1 5 GLU HB2 B 5 . HB2 1 4 538 1 1 2 1 5 GLU H B 5 . HN 1 4 538 1 2 2 1 5 GLU HB3 B 5 . HB1 1 4 539 1 1 2 1 5 GLU H B 5 . HN 1 4 539 1 2 2 1 5 GLU HG3 B 5 . HG1 1 4 540 1 1 2 1 6 THR H B 6 . HN 1 4 540 1 2 2 1 6 THR HB B 6 . HB 1 4 541 1 1 2 1 7 CYS H B 7 . HN 1 4 541 1 2 2 1 7 CYS HB3 B 7 . HB1 1 4 542 1 1 2 1 9 VAL H B 9 . HN 1 4 542 1 2 2 1 9 VAL HB B 9 . HB 1 4 543 1 1 2 1 10 ALA H B 10 . HN 1 4 543 1 2 2 1 10 ALA HA B 10 . HA 1 4 544 1 1 2 1 12 ARG H B 12 . HN 1 4 544 1 2 2 1 12 ARG HB2 B 12 . HB2 1 4 545 1 1 2 1 12 ARG H B 12 . HN 1 4 545 1 2 2 1 12 ARG HB3 B 12 . HB1 1 4 546 1 1 2 1 13 GLU H B 13 . HN 1 4 546 1 2 2 1 13 GLU HB3 B 13 . HB1 1 4 547 1 1 2 1 13 GLU H B 13 . HN 1 4 547 1 2 2 1 13 GLU HB2 B 13 . HB2 1 4 548 1 1 2 1 14 ARG H B 14 . HN 1 4 548 1 2 2 1 14 ARG HA B 14 . HA 1 4 549 1 1 2 1 14 ARG H B 14 . HN 1 4 549 1 2 2 1 14 ARG HB2 B 14 . HB2 1 4 550 1 1 2 1 14 ARG H B 14 . HN 1 4 550 1 2 2 1 14 ARG HB3 B 14 . HB1 1 4 551 1 1 2 1 14 ARG H B 14 . HN 1 4 551 1 2 2 1 14 ARG HG2 B 14 . HG2 1 4 552 1 1 2 1 14 ARG H B 14 . HN 1 4 552 1 2 2 1 14 ARG HG3 B 14 . HG1 1 4 553 1 1 2 1 14 ARG H B 14 . HN 1 4 553 1 2 2 1 14 ARG HD2 B 14 . HD2 1 4 554 1 1 2 1 16 ASN H B 16 . HN 1 4 554 1 2 2 1 16 ASN HB3 B 16 . HB1 1 4 555 1 1 2 1 16 ASN H B 16 . HN 1 4 555 1 2 2 1 16 ASN HB2 B 16 . HB2 1 4 556 1 1 2 1 17 CYS H B 17 . HN 1 4 556 1 2 2 1 17 CYS HB3 B 17 . HB1 1 4 557 1 1 2 1 17 CYS H B 17 . HN 1 4 557 1 2 2 1 17 CYS HB2 B 17 . HB2 1 4 558 1 1 2 1 19 PHE H B 19 . HN 1 4 558 1 2 2 1 19 PHE HB2 B 19 . HB2 1 4 559 1 1 2 1 21 GLY H B 21 . HN 1 4 559 1 2 2 1 21 GLY HA3 B 21 . HA1 1 4 560 1 1 2 1 23 THR H B 23 . HN 1 4 560 1 2 2 1 23 THR HB B 23 . HB 1 4 561 1 1 2 1 26 GLN H B 26 . HN 1 4 561 1 2 2 1 26 GLN HB2 B 26 . HB2 1 4 562 1 1 2 1 26 GLN H B 26 . HN 1 4 562 1 2 2 1 26 GLN HB3 B 26 . HB1 1 4 563 1 1 2 1 27 CYS H B 27 . HN 1 4 563 1 2 2 1 27 CYS HA B 27 . HA 1 4 564 1 1 2 1 27 CYS H B 27 . HN 1 4 564 1 2 2 1 27 CYS HB2 B 27 . HB2 1 4 565 1 1 2 1 27 CYS H B 27 . HN 1 4 565 1 2 2 1 27 CYS HB3 B 27 . HB1 1 4 566 1 1 2 1 32 CYS H B 32 . HN 1 4 566 1 2 2 1 32 CYS HB3 B 32 . HB1 1 4 567 1 1 2 1 32 CYS H B 32 . HN 1 4 567 1 2 2 1 32 CYS HB2 B 32 . HB2 1 4 568 1 1 2 1 33 CYS H B 33 . HN 1 4 568 1 2 2 1 33 CYS HB2 B 33 . HB2 1 4 569 1 1 2 1 33 CYS H B 33 . HN 1 4 569 1 2 2 1 33 CYS HB3 B 33 . HB1 1 4 570 1 1 2 1 34 PHE H B 34 . HN 1 4 570 1 2 2 1 34 PHE HB2 B 34 . HB2 1 4 571 1 1 2 1 34 PHE H B 34 . HN 1 4 571 1 2 2 1 34 PHE HB3 B 34 . HB1 1 4 572 1 1 2 1 35 ASP H B 35 . HN 1 4 572 1 2 2 1 35 ASP HB2 B 35 . HB2 1 4 573 1 1 2 1 36 ASP H B 36 . HN 1 4 573 1 2 2 1 36 ASP HB2 B 36 . HB2 1 4 574 1 1 2 1 36 ASP H B 36 . HN 1 4 574 1 2 2 1 36 ASP HB3 B 36 . HB1 1 4 575 1 1 2 1 37 THR H B 37 . HN 1 4 575 1 2 2 1 37 THR HB B 37 . HB 1 4 576 1 1 2 1 38 VAL H B 38 . HN 1 4 576 1 2 2 1 38 VAL HB B 38 . HB 1 4 577 1 1 2 1 41 VAL H B 41 . HN 1 4 577 1 2 2 1 41 VAL HB B 41 . HB 1 4 578 1 1 2 1 43 TRP H B 43 . HN 1 4 578 1 2 2 1 43 TRP HA B 43 . HA 1 4 579 1 1 2 1 43 TRP H B 43 . HN 1 4 579 1 2 2 1 43 TRP HB2 B 43 . HB2 1 4 580 1 1 2 1 43 TRP H B 43 . HN 1 4 580 1 2 2 1 43 TRP HB3 B 43 . HB1 1 4 581 1 1 2 1 43 TRP HB3 B 43 . HB1 1 4 581 1 2 2 1 43 TRP HE1 B 43 . HE1 1 4 582 1 1 2 1 43 TRP HB2 B 43 . HB2 1 4 582 1 2 2 1 43 TRP HD1 B 43 . HD1 1 4 583 1 1 2 1 43 TRP HB3 B 43 . HB1 1 4 583 1 2 2 1 43 TRP HD1 B 43 . HD1 1 4 584 1 1 2 1 43 TRP HA B 43 . HA 1 4 584 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 585 1 1 2 1 43 TRP HB2 B 43 . HB2 1 4 585 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 586 1 1 2 1 43 TRP HB3 B 43 . HB1 1 4 586 1 2 2 1 43 TRP HE3 B 43 . HE3 1 4 587 1 1 2 1 44 CYS H B 44 . HN 1 4 587 1 2 2 1 44 CYS HB2 B 44 . HB2 1 4 588 1 1 2 1 44 CYS H B 44 . HN 1 4 588 1 2 2 1 44 CYS HB3 B 44 . HB1 1 4 589 1 1 2 1 45 PHE H B 45 . HN 1 4 589 1 2 2 1 45 PHE HB2 B 45 . HB2 1 4 590 1 1 2 1 46 TYR H B 46 . HN 1 4 590 1 2 2 1 46 TYR HB2 B 46 . HB2 1 4 591 1 1 2 1 46 TYR H B 46 . HN 1 4 591 1 2 2 1 46 TYR HB3 B 46 . HB1 1 4 592 1 1 2 1 49 THR H B 49 . HN 1 4 592 1 2 2 1 49 THR HB B 49 . HB 1 4 593 1 1 2 1 50 ILE H B 50 . HN 1 4 593 1 2 2 1 50 ILE HB B 50 . HB 1 4 594 1 1 2 1 50 ILE H B 50 . HN 1 4 594 1 2 2 1 50 ILE HG13 B 50 . HG11 1 4 595 1 1 2 1 50 ILE H B 50 . HN 1 4 595 1 2 2 1 50 ILE HG12 B 50 . HG12 1 4 596 1 1 2 1 51 ASP H B 51 . HN 1 4 596 1 2 2 1 51 ASP HB2 B 51 . HB2 1 4 597 1 1 2 1 52 VAL H B 52 . HN 1 4 597 1 2 2 1 52 VAL HA B 52 . HA 1 4 598 1 1 2 1 52 VAL H B 52 . HN 1 4 598 1 2 2 1 52 VAL HB B 52 . HB 1 4 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.5 0.0 5.5 1 4 2 1 . . . . . 4.0 0.0 5.0 1 4 3 1 . . . . . 4.0 0.0 5.0 1 4 4 1 . . . . . 3.5 0.0 4.0 1 4 5 1 . . . . . 4.5 0.0 5.5 1 4 6 1 . . . . . 4.5 0.0 5.5 1 4 7 1 . . . . . 4.0 0.0 5.0 1 4 8 1 . . . . . 2.7 0.0 3.2 1 4 9 1 . . . . . 3.5 0.0 4.0 1 4 10 1 . . . . . 3.5 0.0 4.0 1 4 11 1 . . . . . 4.5 0.0 5.5 1 4 12 1 . . . . . 3.5 0.0 4.0 1 4 13 1 . . . . . 4.0 0.0 5.0 1 4 14 1 . . . . . 3.5 0.0 4.0 1 4 15 1 . . . . . 4.0 0.0 5.0 1 4 16 1 . . . . . 4.0 0.0 5.0 1 4 17 1 . . . . . 2.7 0.0 3.2 1 4 18 1 . . . . . 4.0 0.0 5.0 1 4 19 1 . . . . . 2.7 0.0 3.2 1 4 20 1 . . . . . 4.5 0.0 5.5 1 4 21 1 . . . . . 4.5 0.0 5.5 1 4 22 1 . . . . . 4.5 0.0 5.5 1 4 23 1 . . . . . 3.5 0.0 4.0 1 4 24 1 . . . . . 4.0 0.0 5.0 1 4 25 1 . . . . . 4.0 0.0 5.0 1 4 26 1 . . . . . 4.0 0.0 5.0 1 4 27 1 . . . . . 4.0 0.0 5.0 1 4 28 1 . . . . . 2.7 0.0 3.2 1 4 29 1 . . . . . 4.5 0.0 5.5 1 4 30 1 . . . . . 4.5 0.0 5.5 1 4 31 1 . . . . . 3.5 0.0 4.0 1 4 32 1 . . . . . 3.5 0.0 4.0 1 4 33 1 . . . . . 4.0 0.0 5.0 1 4 34 1 . . . . . 4.0 0.0 5.0 1 4 35 1 . . . . . 4.0 0.0 5.0 1 4 36 1 . . . . . 4.0 0.0 5.0 1 4 37 1 . . . . . 4.0 0.0 5.0 1 4 38 1 . . . . . 4.0 0.0 5.0 1 4 39 1 . . . . . 3.5 0.0 4.0 1 4 40 1 . . . . . 3.5 0.0 4.0 1 4 41 1 . . . . . 4.5 0.0 5.5 1 4 42 1 . . . . . 4.0 0.0 5.0 1 4 43 1 . . . . . 3.5 0.0 4.0 1 4 44 1 . . . . . 2.7 0.0 3.2 1 4 45 1 . . . . . 2.7 0.0 3.2 1 4 46 1 . . . . . 4.0 0.0 5.0 1 4 47 1 . . . . . 3.5 0.0 4.0 1 4 48 1 . . . . . 2.3 0.0 2.8 1 4 49 1 . . . . . 4.5 0.0 5.5 1 4 50 1 . . . . . 4.5 0.0 5.5 1 4 51 1 . . . . . 4.0 0.0 5.0 1 4 52 1 . . . . . 4.5 0.0 5.5 1 4 53 1 . . . . . 4.0 0.0 5.0 1 4 54 1 . . . . . 2.7 0.0 3.2 1 4 55 1 . . . . . 2.7 0.0 3.2 1 4 56 1 . . . . . 4.0 4.0 34.0 1 4 57 1 . . . . . 4.0 4.0 34.0 1 4 58 1 . . . . . 4.0 4.0 34.0 1 4 59 1 . . . . . 4.0 4.0 34.0 1 4 60 1 . . . . . 3.5 0.0 4.0 1 4 61 1 . . . . . 4.5 0.0 5.5 1 4 62 1 . . . . . 4.5 0.0 5.5 1 4 63 1 . . . . . 4.0 0.0 5.0 1 4 64 1 . . . . . 3.5 0.0 4.0 1 4 65 1 . . . . . 4.0 0.0 5.0 1 4 66 1 . . . . . 4.0 0.0 5.0 1 4 67 1 . . . . . 4.5 0.0 5.5 1 4 68 1 . . . . . 4.0 0.0 5.0 1 4 69 1 . . . . . 4.5 0.0 5.5 1 4 70 1 . . . . . 4.0 0.0 5.0 1 4 71 1 . . . . . 4.0 0.0 5.0 1 4 72 1 . . . . . 4.0 0.0 5.0 1 4 73 1 . . . . . 4.5 0.0 5.5 1 4 74 1 . . . . . 4.5 0.0 5.5 1 4 75 1 . . . . . 4.5 0.0 5.5 1 4 76 1 . . . . . 4.0 0.0 5.0 1 4 77 1 . . . . . 4.0 0.0 5.0 1 4 78 1 . . . . . 4.5 0.0 5.5 1 4 79 1 . . . . . 4.5 0.0 5.5 1 4 80 1 . . . . . 4.5 0.0 5.5 1 4 81 1 . . . . . 4.5 0.0 5.5 1 4 82 1 . . . . . 4.5 0.0 5.5 1 4 83 1 . . . . . 4.5 0.0 5.5 1 4 84 1 . . . . . 4.0 0.0 5.0 1 4 85 1 . . . . . 4.0 0.0 5.0 1 4 86 1 . . . . . 4.0 0.0 5.0 1 4 87 1 . . . . . 4.0 0.0 5.0 1 4 88 1 . . . . . 3.5 0.0 4.0 1 4 89 1 . . . . . 4.0 0.0 5.0 1 4 90 1 . . . . . 3.5 0.0 4.0 1 4 91 1 . . . . . 4.0 0.0 5.0 1 4 92 1 . . . . . 4.0 0.0 5.0 1 4 93 1 . . . . . 3.5 0.0 4.0 1 4 94 1 . . . . . 3.5 0.0 4.0 1 4 95 1 . . . . . 4.5 0.0 5.5 1 4 96 1 . . . . . 4.0 0.0 5.0 1 4 97 1 . . . . . 3.5 0.0 4.0 1 4 98 1 . . . . . 4.0 0.0 5.0 1 4 99 1 . . . . . 4.5 0.0 5.5 1 4 100 1 . . . . . 4.0 0.0 5.0 1 4 101 1 . . . . . 4.5 0.0 5.5 1 4 102 1 . . . . . 4.5 0.0 5.5 1 4 103 1 . . . . . 4.5 0.0 5.5 1 4 104 1 . . . . . 4.5 0.0 5.5 1 4 105 1 . . . . . 4.5 0.0 5.5 1 4 106 1 . . . . . 4.5 0.0 5.5 1 4 107 1 . . . . . 3.5 0.0 4.0 1 4 108 1 . . . . . 4.0 0.0 5.0 1 4 109 1 . . . . . 4.0 0.0 5.0 1 4 110 1 . . . . . 4.5 0.0 5.5 1 4 111 1 . . . . . 4.5 0.0 5.5 1 4 112 1 . . . . . 4.5 0.0 5.5 1 4 113 1 . . . . . 4.0 0.0 5.0 1 4 114 1 . . . . . 4.5 0.0 5.5 1 4 115 1 . . . . . 4.0 0.0 5.0 1 4 116 1 . . . . . 4.0 0.0 5.0 1 4 117 1 . . . . . 4.0 0.0 5.0 1 4 118 1 . . . . . 4.5 0.0 5.5 1 4 119 1 . . . . . 4.5 0.0 5.5 1 4 120 1 . . . . . 4.5 0.0 5.5 1 4 121 1 . . . . . 3.5 0.0 4.0 1 4 122 1 . . . . . 4.0 0.0 5.0 1 4 123 1 . . . . . 4.0 0.0 5.0 1 4 124 1 . . . . . 4.0 0.0 5.0 1 4 125 1 . . . . . 4.5 0.0 5.5 1 4 126 1 . . . . . 4.0 0.0 5.0 1 4 127 1 . . . . . 4.5 0.0 5.5 1 4 128 1 . . . . . 4.5 0.0 5.5 1 4 129 1 . . . . . 2.7 0.0 3.2 1 4 130 1 . . . . . 4.0 0.0 5.0 1 4 131 1 . . . . . 4.0 0.0 5.0 1 4 132 1 . . . . . 4.0 0.0 5.0 1 4 133 1 . . . . . 4.0 0.0 5.0 1 4 134 1 . . . . . 4.0 0.0 5.0 1 4 135 1 . . . . . 4.0 0.0 5.0 1 4 136 1 . . . . . 4.0 0.0 5.0 1 4 137 1 . . . . . 4.0 0.0 5.0 1 4 138 1 . . . . . 4.5 0.0 5.5 1 4 139 1 . . . . . 4.5 0.0 5.5 1 4 140 1 . . . . . 4.5 0.0 5.5 1 4 141 1 . . . . . 4.5 0.0 5.5 1 4 142 1 . . . . . 4.5 0.0 5.5 1 4 143 1 . . . . . 4.5 0.0 5.5 1 4 144 1 . . . . . 3.5 0.0 4.0 1 4 145 1 . . . . . 3.5 0.0 4.0 1 4 146 1 . . . . . 4.0 0.0 5.0 1 4 147 1 . . . . . 4.0 0.0 5.0 1 4 148 1 . . . . . 4.5 0.0 5.5 1 4 149 1 . . . . . 3.5 0.0 4.0 1 4 150 1 . . . . . 4.5 0.0 5.5 1 4 151 1 . . . . . 4.5 0.0 5.5 1 4 152 1 . . . . . 3.5 0.0 4.0 1 4 153 1 . . . . . 4.5 0.0 5.5 1 4 154 1 . . . . . 4.0 0.0 5.0 1 4 155 1 . . . . . 4.0 0.0 5.0 1 4 156 1 . . . . . 4.5 0.0 5.5 1 4 157 1 . . . . . 4.5 0.0 5.5 1 4 158 1 . . . . . 4.0 0.0 5.0 1 4 159 1 . . . . . 4.0 0.0 5.0 1 4 160 1 . . . . . 4.5 0.0 5.5 1 4 161 1 . . . . . 3.5 0.0 4.0 1 4 162 1 . . . . . 3.5 0.0 4.0 1 4 163 1 . . . . . 3.5 0.0 4.0 1 4 164 1 . . . . . 4.5 0.0 5.5 1 4 165 1 . . . . . 4.5 0.0 5.5 1 4 166 1 . . . . . 4.0 0.0 5.0 1 4 167 1 . . . . . 4.5 0.0 5.5 1 4 168 1 . . . . . 4.5 0.0 5.5 1 4 169 1 . . . . . 4.5 0.0 5.5 1 4 170 1 . . . . . 4.5 0.0 5.5 1 4 171 1 . . . . . 4.0 0.0 5.0 1 4 172 1 . . . . . 4.0 0.0 5.0 1 4 173 1 . . . . . 4.0 0.0 5.0 1 4 174 1 . . . . . 4.5 0.0 5.5 1 4 175 1 . . . . . 4.5 0.0 5.5 1 4 176 1 . . . . . 4.5 0.0 5.5 1 4 177 1 . . . . . 4.5 0.0 5.5 1 4 178 1 . . . . . 4.0 0.0 5.0 1 4 179 1 . . . . . 2.3 0.0 2.8 1 4 180 1 . . . . . 3.5 0.0 4.0 1 4 181 1 . . . . . 4.0 0.0 5.0 1 4 182 1 . . . . . 3.5 0.0 4.0 1 4 183 1 . . . . . 4.5 0.0 5.5 1 4 184 1 . . . . . 4.5 0.0 5.5 1 4 185 1 . . . . . 4.5 0.0 5.5 1 4 186 1 . . . . . 4.5 0.0 5.5 1 4 187 1 . . . . . 4.5 0.0 5.5 1 4 188 1 . . . . . 3.5 0.0 4.0 1 4 189 1 . . . . . 4.5 0.0 5.5 1 4 190 1 . . . . . 3.5 0.0 4.0 1 4 191 1 . . . . . 3.5 0.0 4.0 1 4 192 1 . . . . . 4.0 0.0 5.0 1 4 193 1 . . . . . 3.5 0.0 4.0 1 4 194 1 . . . . . 4.0 0.0 5.0 1 4 195 1 . . . . . 4.5 0.0 5.5 1 4 196 1 . . . . . 2.7 0.0 3.2 1 4 197 1 . . . . . 4.5 0.0 5.5 1 4 198 1 . . . . . 4.5 0.0 5.5 1 4 199 1 . . . . . 2.7 0.0 3.2 1 4 200 1 . . . . . 4.5 0.0 5.5 1 4 201 1 . . . . . 3.5 0.0 4.0 1 4 202 1 . . . . . 4.5 0.0 5.5 1 4 203 1 . . . . . 4.5 0.0 5.5 1 4 204 1 . . . . . 4.5 0.0 5.5 1 4 205 1 . . . . . 4.5 0.0 5.5 1 4 206 1 . . . . . 3.5 0.0 4.0 1 4 207 1 . . . . . 4.5 0.0 5.5 1 4 208 1 . . . . . 2.7 0.0 3.2 1 4 209 1 . . . . . 4.5 0.0 5.5 1 4 210 1 . . . . . 4.5 0.0 5.5 1 4 211 1 . . . . . 3.5 0.0 4.0 1 4 212 1 . . . . . 4.5 0.0 5.5 1 4 213 1 . . . . . 4.0 0.0 5.0 1 4 214 1 . . . . . 3.5 0.0 4.0 1 4 215 1 . . . . . 4.0 0.0 5.0 1 4 216 1 . . . . . 3.5 0.0 4.0 1 4 217 1 . . . . . 3.5 0.0 4.0 1 4 218 1 . . . . . 4.5 0.0 5.5 1 4 219 1 . . . . . 2.7 0.0 3.2 1 4 220 1 . . . . . 2.7 0.0 3.2 1 4 221 1 . . . . . 4.5 0.0 5.5 1 4 222 1 . . . . . 4.0 0.0 5.0 1 4 223 1 . . . . . 4.5 0.0 5.5 1 4 224 1 . . . . . 4.5 0.0 5.5 1 4 225 1 . . . . . 3.5 0.0 4.0 1 4 226 1 . . . . . 3.5 0.0 4.0 1 4 227 1 . . . . . 2.7 0.0 3.2 1 4 228 1 . . . . . 2.7 0.0 3.2 1 4 229 1 . . . . . 2.7 0.0 3.2 1 4 230 1 . . . . . 4.5 0.0 5.5 1 4 231 1 . . . . . 2.7 0.0 3.2 1 4 232 1 . . . . . 4.0 0.0 5.0 1 4 233 1 . . . . . 2.7 0.0 3.2 1 4 234 1 . . . . . 4.0 0.0 5.0 1 4 235 1 . . . . . 2.7 0.0 3.2 1 4 236 1 . . . . . 2.7 0.0 3.2 1 4 237 1 . . . . . 3.5 0.0 4.0 1 4 238 1 . . . . . 2.7 0.0 3.2 1 4 239 1 . . . . . 2.7 0.0 3.2 1 4 240 1 . . . . . 3.5 0.0 4.0 1 4 241 1 . . . . . 3.5 0.0 4.0 1 4 242 1 . . . . . 2.7 0.0 3.2 1 4 243 1 . . . . . 4.0 0.0 5.0 1 4 244 1 . . . . . 4.5 0.0 5.5 1 4 245 1 . . . . . 4.5 0.0 5.5 1 4 246 1 . . . . . 4.5 0.0 5.5 1 4 247 1 . . . . . 4.0 0.0 5.0 1 4 248 1 . . . . . 4.5 0.0 5.5 1 4 249 1 . . . . . 3.5 0.0 4.0 1 4 250 1 . . . . . 4.5 0.0 5.5 1 4 251 1 . . . . . 3.5 0.0 4.0 1 4 252 1 . . . . . 4.5 0.0 5.5 1 4 253 1 . . . . . 4.0 0.0 5.0 1 4 254 1 . . . . . 4.5 0.0 5.5 1 4 255 1 . . . . . 4.0 0.0 5.0 1 4 256 1 . . . . . 4.0 0.0 5.0 1 4 257 1 . . . . . 3.5 0.0 4.0 1 4 258 1 . . . . . 3.5 0.0 4.0 1 4 259 1 . . . . . 4.0 0.0 5.0 1 4 260 1 . . . . . 4.0 0.0 5.0 1 4 261 1 . . . . . 4.5 0.0 5.5 1 4 262 1 . . . . . 4.5 0.0 5.5 1 4 263 1 . . . . . 4.5 0.0 5.5 1 4 264 1 . . . . . 4.5 0.0 5.5 1 4 265 1 . . . . . 4.0 0.0 5.0 1 4 266 1 . . . . . 4.5 0.0 5.5 1 4 267 1 . . . . . 4.5 0.0 5.5 1 4 268 1 . . . . . 3.5 0.0 4.0 1 4 269 1 . . . . . 4.5 0.0 5.5 1 4 270 1 . . . . . 4.5 0.0 5.5 1 4 271 1 . . . . . 4.5 0.0 5.5 1 4 272 1 . . . . . 4.0 0.0 5.0 1 4 273 1 . . . . . 4.0 0.0 5.0 1 4 274 1 . . . . . 4.5 0.0 5.5 1 4 275 1 . . . . . 4.5 0.0 5.5 1 4 276 1 . . . . . 4.5 0.0 5.5 1 4 277 1 . . . . . 3.5 0.0 4.0 1 4 278 1 . . . . . 4.5 0.0 5.5 1 4 279 1 . . . . . 4.0 0.0 5.0 1 4 280 1 . . . . . 2.7 0.0 3.2 1 4 281 1 . . . . . 3.5 0.0 4.0 1 4 282 1 . . . . . 4.0 0.0 5.0 1 4 283 1 . . . . . 4.5 0.0 5.5 1 4 284 1 . . . . . 4.5 0.0 5.5 1 4 285 1 . . . . . 4.5 0.0 5.5 1 4 286 1 . . . . . 2.7 0.0 3.2 1 4 287 1 . . . . . 4.0 0.0 5.0 1 4 288 1 . . . . . 3.5 0.0 4.0 1 4 289 1 . . . . . 4.5 0.0 5.5 1 4 290 1 . . . . . 4.5 0.0 5.5 1 4 291 1 . . . . . 4.5 0.0 5.5 1 4 292 1 . . . . . 4.0 0.0 5.0 1 4 293 1 . . . . . 3.5 0.0 4.0 1 4 294 1 . . . . . 4.0 0.0 5.0 1 4 295 1 . . . . . 4.5 0.0 5.5 1 4 296 1 . . . . . 4.0 0.0 5.0 1 4 297 1 . . . . . 4.0 0.0 5.0 1 4 298 1 . . . . . 4.5 0.0 5.5 1 4 299 1 . . . . . 4.0 0.0 5.0 1 4 300 1 . . . . . 4.5 0.0 5.5 1 4 301 1 . . . . . 4.5 0.0 5.5 1 4 302 1 . . . . . 4.5 0.0 5.5 1 4 303 1 . . . . . 4.5 0.0 5.5 1 4 304 1 . . . . . 3.5 0.0 4.0 1 4 305 1 . . . . . 4.5 0.0 5.5 1 4 306 1 . . . . . 3.5 0.0 4.0 1 4 307 1 . . . . . 4.0 0.0 5.0 1 4 308 1 . . . . . 4.5 0.0 5.5 1 4 309 1 . . . . . 3.5 0.0 4.0 1 4 310 1 . . . . . 3.5 0.0 4.0 1 4 311 1 . . . . . 4.5 0.0 5.5 1 4 312 1 . . . . . 4.5 0.0 5.5 1 4 313 1 . . . . . 4.5 0.0 5.5 1 4 314 1 . . . . . 4.0 0.0 5.0 1 4 315 1 . . . . . 2.3 0.0 2.8 1 4 316 1 . . . . . 4.5 0.0 5.5 1 4 317 1 . . . . . 2.7 0.0 3.2 1 4 318 1 . . . . . 4.0 0.0 5.0 1 4 319 1 . . . . . 4.0 0.0 5.0 1 4 320 1 . . . . . 4.5 0.0 5.5 1 4 321 1 . . . . . 4.0 0.0 5.0 1 4 322 1 . . . . . 3.5 0.0 4.0 1 4 323 1 . . . . . 4.0 0.0 5.0 1 4 324 1 . . . . . 4.5 0.0 5.5 1 4 325 1 . . . . . 4.0 0.0 5.0 1 4 326 1 . . . . . 3.5 0.0 4.0 1 4 327 1 . . . . . 4.0 0.0 5.0 1 4 328 1 . . . . . 4.0 0.0 5.0 1 4 329 1 . . . . . 4.0 0.0 5.0 1 4 330 1 . . . . . 4.5 0.0 5.5 1 4 331 1 . . . . . 4.0 4.0 34.0 1 4 332 1 . . . . . 4.0 4.0 34.0 1 4 333 1 . . . . . 4.0 4.0 34.0 1 4 334 1 . . . . . 4.0 4.0 34.0 1 4 335 1 . . . . . 4.0 0.0 5.0 1 4 336 1 . . . . . 4.5 0.0 5.5 1 4 337 1 . . . . . 4.5 0.0 5.5 1 4 338 1 . . . . . 4.5 0.0 5.5 1 4 339 1 . . . . . 4.5 0.0 5.5 1 4 340 1 . . . . . 4.5 0.0 5.5 1 4 341 1 . . . . . 4.0 0.0 5.0 1 4 342 1 . . . . . 4.0 0.0 5.0 1 4 343 1 . . . . . 4.5 0.0 5.5 1 4 344 1 . . . . . 4.5 0.0 5.5 1 4 345 1 . . . . . 2.7 0.0 3.2 1 4 346 1 . . . . . 4.0 0.0 5.0 1 4 347 1 . . . . . 4.5 0.0 5.5 1 4 348 1 . . . . . 4.5 0.0 5.5 1 4 349 1 . . . . . 4.0 0.0 5.0 1 4 350 1 . . . . . 4.5 0.0 5.5 1 4 351 1 . . . . . 3.5 0.0 4.0 1 4 352 1 . . . . . 4.5 0.0 5.5 1 4 353 1 . . . . . 4.0 0.0 5.0 1 4 354 1 . . . . . 2.7 0.0 3.2 1 4 355 1 . . . . . 3.5 0.0 4.0 1 4 356 1 . . . . . 3.5 0.0 4.0 1 4 357 1 . . . . . 4.0 0.0 5.0 1 4 358 1 . . . . . 4.5 0.0 5.5 1 4 359 1 . . . . . 4.0 0.0 5.0 1 4 360 1 . . . . . 4.5 0.0 5.5 1 4 361 1 . . . . . 3.5 0.0 4.0 1 4 362 1 . . . . . 4.0 0.0 5.0 1 4 363 1 . . . . . 4.5 0.0 5.5 1 4 364 1 . . . . . 3.5 0.0 4.0 1 4 365 1 . . . . . 4.5 0.0 5.5 1 4 366 1 . . . . . 4.0 0.0 5.0 1 4 367 1 . . . . . 4.5 0.0 5.5 1 4 368 1 . . . . . 4.0 0.0 5.0 1 4 369 1 . . . . . 4.5 0.0 5.5 1 4 370 1 . . . . . 4.5 0.0 5.5 1 4 371 1 . . . . . 4.5 0.0 5.5 1 4 372 1 . . . . . 3.5 0.0 4.0 1 4 373 1 . . . . . 3.5 0.0 4.0 1 4 374 1 . . . . . 4.0 0.0 5.0 1 4 375 1 . . . . . 4.0 0.0 5.0 1 4 376 1 . . . . . 3.5 0.0 4.0 1 4 377 1 . . . . . 4.5 0.0 5.5 1 4 378 1 . . . . . 4.0 0.0 5.0 1 4 379 1 . . . . . 4.0 0.0 5.0 1 4 380 1 . . . . . 4.0 0.0 5.0 1 4 381 1 . . . . . 4.5 0.0 5.5 1 4 382 1 . . . . . 4.5 0.0 5.5 1 4 383 1 . . . . . 3.5 0.0 4.0 1 4 384 1 . . . . . 2.7 0.0 3.2 1 4 385 1 . . . . . 4.5 0.0 5.5 1 4 386 1 . . . . . 3.5 0.0 4.0 1 4 387 1 . . . . . 4.5 0.0 5.5 1 4 388 1 . . . . . 4.5 0.0 5.5 1 4 389 1 . . . . . 4.0 0.0 5.0 1 4 390 1 . . . . . 4.0 0.0 5.0 1 4 391 1 . . . . . 4.5 0.0 5.5 1 4 392 1 . . . . . 4.5 0.0 5.5 1 4 393 1 . . . . . 3.5 0.0 4.0 1 4 394 1 . . . . . 2.7 0.0 3.2 1 4 395 1 . . . . . 2.7 0.0 3.2 1 4 396 1 . . . . . 4.0 0.0 5.0 1 4 397 1 . . . . . 4.0 0.0 5.0 1 4 398 1 . . . . . 4.0 0.0 5.0 1 4 399 1 . . . . . 2.7 0.0 3.2 1 4 400 1 . . . . . 2.7 0.0 3.2 1 4 401 1 . . . . . 4.0 0.0 5.0 1 4 402 1 . . . . . 3.5 0.0 4.0 1 4 403 1 . . . . . 4.0 0.0 5.0 1 4 404 1 . . . . . 4.0 0.0 5.0 1 4 405 1 . . . . . 2.7 0.0 3.2 1 4 406 1 . . . . . 4.0 0.0 5.0 1 4 407 1 . . . . . 3.5 0.0 4.0 1 4 408 1 . . . . . 3.5 0.0 4.0 1 4 409 1 . . . . . 4.0 0.0 5.0 1 4 410 1 . . . . . 4.0 0.0 5.0 1 4 411 1 . . . . . 2.7 0.0 3.2 1 4 412 1 . . . . . 4.5 0.0 5.5 1 4 413 1 . . . . . 2.3 0.0 2.8 1 4 414 1 . . . . . 4.0 0.0 5.0 1 4 415 1 . . . . . 4.0 0.0 5.0 1 4 416 1 . . . . . 4.0 0.0 5.0 1 4 417 1 . . . . . 2.7 0.0 3.2 1 4 418 1 . . . . . 3.5 0.0 4.0 1 4 419 1 . . . . . 4.5 0.0 5.5 1 4 420 1 . . . . . 4.0 0.0 5.0 1 4 421 1 . . . . . 2.7 0.0 3.2 1 4 422 1 . . . . . 4.5 0.0 5.5 1 4 423 1 . . . . . 3.5 0.0 4.0 1 4 424 1 . . . . . 4.5 0.0 5.5 1 4 425 1 . . . . . 4.5 0.0 5.5 1 4 426 1 . . . . . 2.3 0.0 2.8 1 4 427 1 . . . . . 4.0 0.0 5.0 1 4 428 1 . . . . . 4.0 0.0 5.0 1 4 429 1 . . . . . 4.5 0.0 5.5 1 4 430 1 . . . . . 2.3 0.0 2.8 1 4 431 1 . . . . . 4.5 0.0 5.5 1 4 432 1 . . . . . 3.5 0.0 4.0 1 4 433 1 . . . . . 4.5 0.0 5.5 1 4 434 1 . . . . . 2.7 0.0 3.2 1 4 435 1 . . . . . 2.7 0.0 3.2 1 4 436 1 . . . . . 4.0 0.0 5.0 1 4 437 1 . . . . . 4.0 0.0 5.0 1 4 438 1 . . . . . 2.7 0.0 3.2 1 4 439 1 . . . . . 4.5 0.0 5.5 1 4 440 1 . . . . . 4.5 0.0 5.5 1 4 441 1 . . . . . 2.3 0.0 2.8 1 4 442 1 . . . . . 3.5 0.0 4.0 1 4 443 1 . . . . . 4.5 0.0 5.5 1 4 444 1 . . . . . 4.0 0.0 5.0 1 4 445 1 . . . . . 4.0 0.0 5.0 1 4 446 1 . . . . . 4.0 0.0 5.0 1 4 447 1 . . . . . 4.0 0.0 5.0 1 4 448 1 . . . . . 2.3 0.0 2.8 1 4 449 1 . . . . . 4.0 0.0 5.0 1 4 450 1 . . . . . 4.0 0.0 5.0 1 4 451 1 . . . . . 4.0 0.0 5.0 1 4 452 1 . . . . . 2.7 0.0 3.2 1 4 453 1 . . . . . 4.0 0.0 5.0 1 4 454 1 . . . . . 2.7 0.0 3.2 1 4 455 1 . . . . . 4.5 0.0 5.5 1 4 456 1 . . . . . 4.0 0.0 5.0 1 4 457 1 . . . . . 3.5 0.0 4.0 1 4 458 1 . . . . . 4.0 0.0 5.0 1 4 459 1 . . . . . 2.7 0.0 3.2 1 4 460 1 . . . . . 4.0 0.0 5.0 1 4 461 1 . . . . . 3.5 0.0 4.0 1 4 462 1 . . . . . 4.0 0.0 5.0 1 4 463 1 . . . . . 4.5 0.0 5.5 1 4 464 1 . . . . . 3.5 0.0 4.0 1 4 465 1 . . . . . 2.7 0.0 3.2 1 4 466 1 . . . . . 3.5 0.0 4.0 1 4 467 1 . . . . . 2.7 0.0 3.2 1 4 468 1 . . . . . 4.0 0.0 5.0 1 4 469 1 . . . . . 3.5 0.0 4.0 1 4 470 1 . . . . . 2.3 0.0 2.8 1 4 471 1 . . . . . 3.5 0.0 4.0 1 4 472 1 . . . . . 3.5 0.0 4.0 1 4 473 1 . . . . . 4.5 0.0 5.5 1 4 474 1 . . . . . 4.0 0.0 5.0 1 4 475 1 . . . . . 4.0 0.0 5.0 1 4 476 1 . . . . . 2.7 0.0 3.2 1 4 477 1 . . . . . 2.7 0.0 3.2 1 4 478 1 . . . . . 2.3 0.0 2.8 1 4 479 1 . . . . . 4.5 0.0 5.5 1 4 480 1 . . . . . 4.0 0.0 5.0 1 4 481 1 . . . . . 3.5 0.0 4.0 1 4 482 1 . . . . . 4.0 0.0 5.0 1 4 483 1 . . . . . 2.3 0.0 2.8 1 4 484 1 . . . . . 4.5 0.0 5.5 1 4 485 1 . . . . . 4.0 0.0 5.0 1 4 486 1 . . . . . 4.0 0.0 5.0 1 4 487 1 . . . . . 4.0 0.0 5.0 1 4 488 1 . . . . . 2.3 0.0 2.8 1 4 489 1 . . . . . 4.0 0.0 5.0 1 4 490 1 . . . . . 3.5 0.0 4.0 1 4 491 1 . . . . . 2.7 0.0 3.2 1 4 492 1 . . . . . 4.5 0.0 5.5 1 4 493 1 . . . . . 3.5 0.0 4.0 1 4 494 1 . . . . . 4.5 0.0 5.5 1 4 495 1 . . . . . 2.3 0.0 2.8 1 4 496 1 . . . . . 4.5 0.0 5.5 1 4 497 1 . . . . . 4.5 0.0 5.5 1 4 498 1 . . . . . 2.7 0.0 3.2 1 4 499 1 . . . . . 3.5 0.0 4.0 1 4 500 1 . . . . . 4.0 0.0 5.0 1 4 501 1 . . . . . 4.5 0.0 5.5 1 4 502 1 . . . . . 2.3 0.0 2.8 1 4 503 1 . . . . . 3.5 0.0 4.0 1 4 504 1 . . . . . 2.7 0.0 3.2 1 4 505 1 . . . . . 4.0 0.0 5.0 1 4 506 1 . . . . . 3.5 0.0 4.0 1 4 507 1 . . . . . 3.5 0.0 4.0 1 4 508 1 . . . . . 4.5 0.0 5.5 1 4 509 1 . . . . . 4.5 0.0 5.5 1 4 510 1 . . . . . 4.0 0.0 5.0 1 4 511 1 . . . . . 4.0 0.0 5.0 1 4 512 1 . . . . . 2.3 0.0 2.8 1 4 513 1 . . . . . 4.0 0.0 5.0 1 4 514 1 . . . . . 4.0 0.0 5.0 1 4 515 1 . . . . . 4.5 0.0 5.5 1 4 516 1 . . . . . 3.5 0.0 4.0 1 4 517 1 . . . . . 2.7 0.0 3.2 1 4 518 1 . . . . . 2.3 0.0 2.8 1 4 519 1 . . . . . 2.7 0.0 3.2 1 4 520 1 . . . . . 3.5 0.0 4.0 1 4 521 1 . . . . . 4.0 0.0 5.0 1 4 522 1 . . . . . 4.0 0.0 5.0 1 4 523 1 . . . . . 2.3 0.0 2.8 1 4 524 1 . . . . . 4.5 0.0 5.5 1 4 525 1 . . . . . 2.3 0.0 2.8 1 4 526 1 . . . . . 2.3 0.0 2.8 1 4 527 1 . . . . . 4.5 0.0 5.5 1 4 528 1 . . . . . 4.5 0.0 5.5 1 4 529 1 . . . . . 3.5 0.0 4.0 1 4 530 1 . . . . . 2.7 0.0 3.2 1 4 531 1 . . . . . 4.0 0.0 5.0 1 4 532 1 . . . . . 4.0 4.0 34.0 1 4 533 1 . . . . . 4.0 4.0 34.0 1 4 534 1 . . . . . 3.5 0.0 4.0 1 4 535 1 . . . . . 2.7 0.0 3.2 1 4 536 1 . . . . . 3.5 0.0 4.0 1 4 537 1 . . . . . 3.5 0.0 4.0 1 4 538 1 . . . . . 4.0 0.0 5.0 1 4 539 1 . . . . . 4.0 0.0 5.0 1 4 540 1 . . . . . 3.5 0.0 4.0 1 4 541 1 . . . . . 4.0 0.0 5.0 1 4 542 1 . . . . . 2.7 0.0 3.2 1 4 543 1 . . . . . 2.7 0.0 3.2 1 4 544 1 . . . . . 3.5 0.0 4.0 1 4 545 1 . . . . . 3.5 0.0 4.0 1 4 546 1 . . . . . 3.5 0.0 4.0 1 4 547 1 . . . . . 4.0 0.0 5.0 1 4 548 1 . . . . . 2.7 0.0 3.2 1 4 549 1 . . . . . 2.7 0.0 3.2 1 4 550 1 . . . . . 4.0 0.0 5.0 1 4 551 1 . . . . . 4.0 0.0 5.0 1 4 552 1 . . . . . 3.5 0.0 4.0 1 4 553 1 . . . . . 4.5 0.0 5.5 1 4 554 1 . . . . . 2.7 0.0 3.2 1 4 555 1 . . . . . 2.3 0.0 2.8 1 4 556 1 . . . . . 2.3 0.0 2.8 1 4 557 1 . . . . . 4.0 0.0 5.0 1 4 558 1 . . . . . 4.0 0.0 5.0 1 4 559 1 . . . . . 2.3 0.0 2.8 1 4 560 1 . . . . . 4.0 0.0 5.0 1 4 561 1 . . . . . 2.7 0.0 3.2 1 4 562 1 . . . . . 4.0 0.0 5.0 1 4 563 1 . . . . . 2.7 0.0 3.2 1 4 564 1 . . . . . 2.7 0.0 3.2 1 4 565 1 . . . . . 2.7 0.0 3.2 1 4 566 1 . . . . . 4.0 0.0 5.0 1 4 567 1 . . . . . 3.5 0.0 4.0 1 4 568 1 . . . . . 2.7 0.0 3.2 1 4 569 1 . . . . . 4.0 0.0 5.0 1 4 570 1 . . . . . 2.7 0.0 3.2 1 4 571 1 . . . . . 2.7 0.0 3.2 1 4 572 1 . . . . . 3.5 0.0 4.0 1 4 573 1 . . . . . 4.0 0.0 5.0 1 4 574 1 . . . . . 4.0 0.0 5.0 1 4 575 1 . . . . . 3.5 0.0 4.0 1 4 576 1 . . . . . 2.7 0.0 3.2 1 4 577 1 . . . . . 3.5 0.0 4.0 1 4 578 1 . . . . . 2.7 0.0 3.2 1 4 579 1 . . . . . 3.5 0.0 4.0 1 4 580 1 . . . . . 4.0 0.0 5.0 1 4 581 1 . . . . . 4.5 0.0 5.5 1 4 582 1 . . . . . 3.5 0.0 4.0 1 4 583 1 . . . . . 3.5 0.0 4.0 1 4 584 1 . . . . . 4.5 0.0 5.5 1 4 585 1 . . . . . 4.0 0.0 5.0 1 4 586 1 . . . . . 4.0 0.0 5.0 1 4 587 1 . . . . . 3.5 0.0 4.0 1 4 588 1 . . . . . 2.7 0.0 3.2 1 4 589 1 . . . . . 3.5 0.0 4.0 1 4 590 1 . . . . . 2.7 0.0 3.2 1 4 591 1 . . . . . 4.0 0.0 5.0 1 4 592 1 . . . . . 4.0 0.0 5.0 1 4 593 1 . . . . . 2.7 0.0 3.2 1 4 594 1 . . . . . 3.5 0.0 4.0 1 4 595 1 . . . . . 4.0 0.0 5.0 1 4 596 1 . . . . . 3.5 0.0 4.0 1 4 597 1 . . . . . 2.7 0.0 3.2 1 4 598 1 . . . . . 3.5 0.0 4.0 1 4 stop_ save_ save_CNS/XPLOR_distance_constraints_8_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 5 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 5 2 1 . . . 1 5 3 1 . . . 1 5 4 1 . . . 1 5 5 1 . . . 1 5 6 1 . . . 1 5 7 1 . . . 1 5 8 1 . . . 1 5 9 1 . . . 1 5 10 1 . . . 1 5 11 1 . . . 1 5 12 1 . . . 1 5 13 1 . . . 1 5 14 1 . . . 1 5 15 1 . . . 1 5 16 1 . . . 1 5 17 1 . . . 1 5 18 1 . . . 1 5 19 1 . . . 1 5 20 1 . . . 1 5 21 1 . . . 1 5 22 1 . . . 1 5 23 1 . . . 1 5 24 1 . . . 1 5 25 1 . . . 1 5 26 1 . . . 1 5 27 1 . . . 1 5 28 1 . . . 1 5 29 1 . . . 1 5 30 1 . . . 1 5 31 1 . . . 1 5 32 1 . . . 1 5 33 1 . . . 1 5 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 2 1 3 GLN HA B 3 . HA 1 5 1 1 1 2 1 49 THR HA B 49 . HA 1 5 1 1 2 2 1 5 GLU H B 5 . HN 1 5 2 1 1 2 1 3 GLN HB3 B 3 . HB1 1 5 2 1 1 2 1 5 GLU HB3 B 5 . HB1 1 5 2 1 2 2 1 50 ILE H B 50 . HN 1 5 3 1 1 2 1 2 ALA MB B 2 . HB* 1 5 3 1 1 2 1 50 ILE MG B 50 . HG2* 1 5 3 1 2 2 1 4 THR H B 4 . HN 1 5 4 1 1 2 1 6 THR H B 6 . HN 1 5 4 1 2 2 1 8 THR H B 8 . HN 1 5 4 1 2 2 1 50 ILE H B 50 . HN 1 5 5 1 1 2 1 11 PRO HA B 11 . HA 1 5 5 1 1 2 1 42 PRO HD2 B 42 . HD2 1 5 5 1 2 2 1 14 ARG HG3 B 14 . HG1 1 5 6 1 1 2 1 11 PRO HA B 11 . HA 1 5 6 1 1 2 1 42 PRO HD2 B 42 . HD2 1 5 6 1 2 2 1 14 ARG HG2 B 14 . HG2 1 5 7 1 1 2 1 11 PRO HA B 11 . HA 1 5 7 1 1 2 1 42 PRO HD2 B 42 . HD2 1 5 7 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 5 8 1 1 2 1 11 PRO HA B 11 . HA 1 5 8 1 1 2 1 42 PRO HD2 B 42 . HD2 1 5 8 1 2 2 1 41 VAL MG2 B 41 . HG2* 1 5 9 1 1 2 1 12 ARG QG B 12 . HG* 1 5 9 1 1 2 1 14 ARG HG3 B 14 . HG1 1 5 9 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 5 10 1 1 2 1 16 ASN HB3 B 16 . HB1 1 5 10 1 1 2 1 44 CYS HB3 B 44 . HB1 1 5 10 1 2 2 1 17 CYS H B 17 . HN 1 5 11 1 1 2 1 16 ASN HB3 B 16 . HB1 1 5 11 1 1 2 1 44 CYS HB3 B 44 . HB1 1 5 11 1 2 2 1 18 GLY H B 18 . HN 1 5 12 1 1 2 1 17 CYS HB3 B 17 . HB1 1 5 12 1 1 2 1 44 CYS HB2 B 44 . HB2 1 5 12 1 2 2 1 18 GLY H B 18 . HN 1 5 13 1 1 2 1 18 GLY HA2 B 18 . HA1 1 5 13 1 1 2 1 19 PHE HB3 B 19 . HB1 1 5 13 1 2 2 1 19 PHE H B 19 . HN 1 5 14 1 1 2 1 18 GLY QA B 18 . HA* 1 5 14 1 2 2 1 22 VAL HB B 22 . HB 1 5 14 1 2 2 1 22 VAL MG1 B 22 . HG1* 1 5 15 1 1 2 1 19 PHE H B 19 . HN 1 5 15 1 2 2 1 22 VAL HB B 22 . HB 1 5 15 1 2 2 1 22 VAL MG1 B 22 . HG1* 1 5 16 1 1 2 1 19 PHE QD B 19 . HD* 1 5 16 1 2 2 1 22 VAL HB B 22 . HB 1 5 16 1 2 2 1 22 VAL MG1 B 22 . HG1* 1 5 17 1 1 2 1 19 PHE QE B 19 . HE* 1 5 17 1 1 2 1 34 PHE QE B 34 . HE* 1 5 17 1 2 2 1 23 THR H B 23 . HN 1 5 18 1 1 2 1 22 VAL HB B 22 . HB 1 5 18 1 1 2 1 22 VAL MG1 B 22 . HG1* 1 5 18 1 2 2 1 23 THR H B 23 . HN 1 5 19 1 1 2 1 22 VAL HB B 22 . HB 1 5 19 1 1 2 1 22 VAL MG1 B 22 . HG1* 1 5 19 1 2 2 1 26 GLN HE21 B 26 . HE21 1 5 20 1 1 2 1 22 VAL HB B 22 . HB 1 5 20 1 1 2 1 22 VAL MG1 B 22 . HG1* 1 5 20 1 2 2 1 44 CYS HB3 B 44 . HB1 1 5 21 1 1 2 1 22 VAL HB B 22 . HB 1 5 21 1 1 2 1 22 VAL MG1 B 22 . HG1* 1 5 21 1 2 2 1 44 CYS H B 44 . HN 1 5 22 1 1 2 1 22 VAL H B 22 . HN 1 5 22 1 2 2 1 22 VAL HB B 22 . HB 1 5 22 1 2 2 1 22 VAL MG1 B 22 . HG1* 1 5 23 1 1 2 1 23 THR H B 23 . HN 1 5 23 1 2 2 1 24 PRO QD B 24 . HD2 1 5 24 1 1 2 1 28 ALA MB B 28 . HB1 1 5 24 1 2 2 1 30 LYS H B 30 . HN 1 5 25 1 1 2 1 29 ASN H B 29 . HN 1 5 25 1 2 2 1 29 ASN QB B 29 . HB2 1 5 26 1 1 2 1 29 ASN QB B 29 . HB2 1 5 26 1 2 2 1 30 LYS H B 30 . HN 1 5 27 1 1 2 1 30 LYS QB B 30 . HB2 1 5 27 1 2 2 1 31 GLY H B 31 . HN 1 5 28 1 1 2 1 30 LYS QB B 30 . HB2 1 5 28 1 2 2 1 32 CYS H B 32 . HN 1 5 29 1 1 2 1 26 GLN HB3 B 26 . HB1 1 5 29 1 1 2 1 30 LYS QB B 30 . HB* 1 5 29 1 2 2 1 29 ASN H B 29 . HN 1 5 30 1 1 2 1 42 PRO HB3 B 42 . HB1 1 5 30 1 1 2 1 43 TRP HB3 B 43 . HB1 1 5 30 1 2 2 1 44 CYS H B 44 . HN 1 5 31 1 1 2 1 17 CYS HB3 B 17 . HB1 1 5 31 1 1 2 1 45 PHE HB3 B 45 . HB1 1 5 31 1 2 2 1 45 PHE H B 45 . HN 1 5 32 1 1 2 1 50 ILE H B 50 . HN 1 5 32 1 2 2 1 50 ILE MD B 50 . HD1* 1 5 32 1 2 2 1 50 ILE MG B 50 . HG2* 1 5 33 1 1 2 1 50 ILE H B 50 . HN 1 5 33 1 1 2 1 52 VAL H B 52 . HN 1 5 33 1 2 2 1 51 ASP H B 51 . HN 1 5 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.5 0.0 5.5 1 5 2 1 . . . . . 4.5 0.0 5.5 1 5 3 1 . . . . . 4.5 0.0 5.5 1 5 4 1 . . . . . 4.5 0.0 5.5 1 5 5 1 . . . . . 3.5 0.0 4.0 1 5 6 1 . . . . . 4.0 0.0 5.0 1 5 7 1 . . . . . 3.5 0.0 4.0 1 5 8 1 . . . . . 3.5 0.0 4.0 1 5 9 1 . . . . . 4.5 0.0 5.5 1 5 10 1 . . . . . 4.0 0.0 5.0 1 5 11 1 . . . . . 4.0 0.0 5.0 1 5 12 1 . . . . . 3.5 0.0 4.0 1 5 13 1 . . . . . 2.7 0.0 3.2 1 5 14 1 . . . . . 4.5 0.0 5.5 1 5 15 1 . . . . . 4.0 0.0 5.0 1 5 16 1 . . . . . 3.5 0.0 4.0 1 5 17 1 . . . . . 3.5 0.0 4.5 1 5 18 1 . . . . . 4.0 0.0 5.0 1 5 19 1 . . . . . 4.5 0.0 5.5 1 5 20 1 . . . . . 4.5 0.0 5.5 1 5 21 1 . . . . . 4.5 0.0 5.5 1 5 22 1 . . . . . 2.3 0.0 2.8 1 5 23 1 . . . . . 4.0 0.0 5.0 1 5 24 1 . . . . . 4.5 0.0 5.5 1 5 25 1 . . . . . 2.7 0.0 3.2 1 5 26 1 . . . . . 2.7 0.0 3.2 1 5 27 1 . . . . . 4.0 0.0 5.0 1 5 28 1 . . . . . 4.0 0.0 5.0 1 5 29 1 . . . . . 4.5 0.0 5.5 1 5 30 1 . . . . . 4.0 0.0 5.0 1 5 31 1 . . . . . 3.5 0.0 4.0 1 5 32 1 . . . . . 4.0 0.0 5.0 1 5 33 1 . . . . . 4.0 0.0 5.0 1 5 stop_ save_ save_CNS/XPLOR_distance_constraints_10_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 6 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 6 2 1 . . . 1 6 3 1 . . . 1 6 4 1 . . . 1 6 5 1 . . . 1 6 6 1 . . . 1 6 7 1 . . . 1 6 8 1 . . . 1 6 9 1 . . . 1 6 10 1 . . . 1 6 11 1 . . . 1 6 12 1 . . . 1 6 13 1 . . . 1 6 14 1 . . . 1 6 15 1 . . . 1 6 16 1 . . . 1 6 17 1 . . . 1 6 18 1 . . . 1 6 19 1 . . . 1 6 20 1 . . . 1 6 21 1 . . . 1 6 22 1 . . . 1 6 23 1 . . . 1 6 24 1 . . . 1 6 25 1 . . . 1 6 26 1 . . . 1 6 27 1 . . . 1 6 28 1 . . . 1 6 29 1 . . . 1 6 30 1 . . . 1 6 31 1 . . . 1 6 32 1 . . . 1 6 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 6 THR O A 6 . O 1 6 1 1 2 1 1 48 ASN H A 48 . HN 1 6 2 1 1 1 1 6 THR O A 6 . O 1 6 2 1 2 1 1 48 ASN N A 48 . N 1 6 3 1 1 1 1 17 CYS H A 17 . HN 1 6 3 1 2 1 1 44 CYS O A 44 . O 1 6 4 1 1 1 1 17 CYS N A 17 . N 1 6 4 1 2 1 1 44 CYS O A 44 . O 1 6 5 1 1 1 1 23 THR O A 23 . O 1 6 5 1 2 1 1 27 CYS H A 27 . HN 1 6 6 1 1 1 1 23 THR O A 23 . O 1 6 6 1 2 1 1 27 CYS N A 27 . N 1 6 7 1 1 1 1 24 PRO O A 24 . O 1 6 7 1 2 1 1 28 ALA H A 28 . HN 1 6 8 1 1 1 1 24 PRO O A 24 . O 1 6 8 1 2 1 1 28 ALA N A 28 . N 1 6 9 1 1 1 1 25 SER O A 25 . O 1 6 9 1 2 1 1 29 ASN H A 29 . HN 1 6 10 1 1 1 1 25 SER O A 25 . O 1 6 10 1 2 1 1 29 ASN N A 29 . N 1 6 11 1 1 1 1 33 CYS H A 33 . HN 1 6 11 1 2 1 1 45 PHE O A 45 . O 1 6 12 1 1 1 1 33 CYS N A 33 . N 1 6 12 1 2 1 1 45 PHE O A 45 . O 1 6 13 1 1 1 1 35 ASP H A 35 . HN 1 6 13 1 2 1 1 43 TRP O A 43 . O 1 6 14 1 1 1 1 35 ASP N A 35 . N 1 6 14 1 2 1 1 43 TRP O A 43 . O 1 6 15 1 1 1 1 33 CYS O A 33 . O 1 6 15 1 2 1 1 45 PHE H A 45 . HN 1 6 16 1 1 1 1 33 CYS O A 33 . O 1 6 16 1 2 1 1 45 PHE N A 45 . N 1 6 17 1 1 2 1 6 THR O B 6 . O 1 6 17 1 2 2 1 48 ASN H B 48 . HN 1 6 18 1 1 2 1 6 THR O B 6 . O 1 6 18 1 2 2 1 48 ASN N B 48 . N 1 6 19 1 1 2 1 17 CYS H B 17 . HN 1 6 19 1 2 2 1 44 CYS O B 44 . O 1 6 20 1 1 2 1 17 CYS N B 17 . N 1 6 20 1 2 2 1 44 CYS O B 44 . O 1 6 21 1 1 2 1 23 THR O B 23 . O 1 6 21 1 2 2 1 27 CYS H B 27 . HN 1 6 22 1 1 2 1 23 THR O B 23 . O 1 6 22 1 2 2 1 27 CYS N B 27 . N 1 6 23 1 1 2 1 24 PRO O B 24 . O 1 6 23 1 2 2 1 28 ALA H B 28 . HN 1 6 24 1 1 2 1 24 PRO O B 24 . O 1 6 24 1 2 2 1 28 ALA N B 28 . N 1 6 25 1 1 2 1 25 SER O B 25 . O 1 6 25 1 2 2 1 29 ASN H B 29 . HN 1 6 26 1 1 2 1 25 SER O B 25 . O 1 6 26 1 2 2 1 29 ASN N B 29 . N 1 6 27 1 1 2 1 33 CYS H B 33 . HN 1 6 27 1 2 2 1 45 PHE O B 45 . O 1 6 28 1 1 2 1 33 CYS N B 33 . N 1 6 28 1 2 2 1 45 PHE O B 45 . O 1 6 29 1 1 2 1 35 ASP H B 35 . HN 1 6 29 1 2 2 1 43 TRP O B 43 . O 1 6 30 1 1 2 1 35 ASP N B 35 . N 1 6 30 1 2 2 1 43 TRP O B 43 . O 1 6 31 1 1 2 1 33 CYS O B 33 . O 1 6 31 1 2 2 1 45 PHE H B 45 . HN 1 6 32 1 1 2 1 33 CYS O B 33 . O 1 6 32 1 2 2 1 45 PHE N B 45 . N 1 6 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.7 2.3 1 6 2 1 . . . . . 3.0 2.7 3.3 1 6 3 1 . . . . . 2.0 1.7 2.3 1 6 4 1 . . . . . 3.0 2.7 3.3 1 6 5 1 . . . . . 2.0 1.7 2.3 1 6 6 1 . . . . . 3.0 2.7 3.3 1 6 7 1 . . . . . 2.0 1.7 2.3 1 6 8 1 . . . . . 3.0 2.7 3.3 1 6 9 1 . . . . . 2.0 1.7 2.3 1 6 10 1 . . . . . 3.0 2.7 3.3 1 6 11 1 . . . . . 2.0 1.7 2.3 1 6 12 1 . . . . . 3.0 2.7 3.3 1 6 13 1 . . . . . 2.0 1.7 2.3 1 6 14 1 . . . . . 3.0 2.7 3.3 1 6 15 1 . . . . . 2.0 1.7 2.3 1 6 16 1 . . . . . 3.0 2.7 3.3 1 6 17 1 . . . . . 2.0 1.7 2.3 1 6 18 1 . . . . . 3.0 2.7 3.3 1 6 19 1 . . . . . 2.0 1.7 2.3 1 6 20 1 . . . . . 3.0 2.7 3.3 1 6 21 1 . . . . . 2.0 1.7 2.3 1 6 22 1 . . . . . 3.0 2.7 3.3 1 6 23 1 . . . . . 2.0 1.7 2.3 1 6 24 1 . . . . . 3.0 2.7 3.3 1 6 25 1 . . . . . 2.0 1.7 2.3 1 6 26 1 . . . . . 3.0 2.7 3.3 1 6 27 1 . . . . . 2.0 1.7 2.3 1 6 28 1 . . . . . 3.0 2.7 3.3 1 6 29 1 . . . . . 2.0 1.7 2.3 1 6 30 1 . . . . . 3.0 2.7 3.3 1 6 31 1 . . . . . 2.0 1.7 2.3 1 6 32 1 . . . . . 3.0 2.7 3.3 1 6 stop_ save_ save_CNS/XPLOR_dihedral_12 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 GLU C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -170.0 -70.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1 2 . 1 1 2 ALA C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -160.0 -80.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1 3 . 1 1 3 GLN C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -170.0 -70.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1 4 . 1 1 4 THR C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -110.0 -50.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1 5 . 1 1 5 GLU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -150.0 -89.99999 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1 6 . 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -160.0 -80.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1 7 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -150.0 -70.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1 8 . 1 1 8 THR C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -150.0 -89.99999 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1 9 . 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -100.0 0.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1 10 . 1 1 11 PRO C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -89.99999 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1 11 . 1 1 14 ARG C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -160.0 -80.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1 12 . 1 1 15 GLN C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -80.0 -20.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1 13 . 1 1 16 ASN C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -170.0 -70.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1 14 . 1 1 18 GLY C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -105.0 -44.999996 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1 15 . 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -89.99999 -10.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1 16 . 1 1 22 VAL C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -179.99998 -100.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1 17 . 1 1 24 PRO C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -110.0 -10.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1 18 . 1 1 25 SER C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -120.0 -20.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1 19 . 1 1 26 GLN C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -100.0 -20.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1 20 . 1 1 27 CYS C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -110.0 -30.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1 21 . 1 1 28 ALA C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -110.0 -50.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1 22 . 1 1 29 ASN C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -130.0 -50.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1 23 . 1 1 31 GLY C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -150.0 -50.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1 24 . 1 1 32 CYS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -150.0 -50.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1 25 . 1 1 33 CYS C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -150.0 -70.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1 26 . 1 1 34 PHE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -170.0 -89.99999 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1 27 . 1 1 35 ASP C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -150.0 -70.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1 28 . 1 1 36 ASP C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -120.0 -40.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1 29 . 1 1 37 THR C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -160.0 -80.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1 30 . 1 1 38 VAL C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -130.0 -30.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1 31 . 1 1 40 GLY C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -150.0 -70.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1 32 . 1 1 42 PRO C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -115.00001 -35.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1 33 . 1 1 43 TRP C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -140.0 -60.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1 34 . 1 1 44 CYS C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -160.0 -80.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1 35 . 1 1 45 PHE C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -110.0 -30.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1 36 . 1 1 47 PRO C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -179.99998 -120.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1 37 . 1 1 48 ASN C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -120.0 -60.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1 38 . 1 1 49 THR C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -160.0 -80.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1 39 . 1 1 50 ILE C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -165.0 -75.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1 40 . 1 1 51 ASP C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -170.0 -70.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1 41 . 1 1 52 VAL C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -170.0 -70.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1 42 . 1 1 53 PRO C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -170.0 -70.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1 43 . 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -170.0 -70.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1 44 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -170.0 -70.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1 45 . 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -170.0 -70.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1 46 . 1 1 57 GLU C 1 1 58 CYS N 1 1 58 CYS CA 1 1 58 CYS C -170.0 -70.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1 47 . 1 1 58 CYS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -170.0 -70.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1 48 . 1 1 59 GLU C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -170.0 -70.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1 49 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 THR N 95.0 185.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1 50 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 GLU N 120.0 200.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1 51 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 THR N 125.0 185.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1 52 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N 60.0 179.99998 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1 53 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -25.0 44.999996 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1 54 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 VAL N 30.0 210.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1 55 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N 110.0 190.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1 56 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PRO N 105.0 185.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1 57 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 ARG N -95.0 -15.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1 58 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 GLU N -89.99999 -30.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1 59 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ARG N -20.0 60.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1 60 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 GLN N 50.0 170.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1 61 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ASN N 80.0 160.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1 62 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 CYS N 50.0 150.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1 63 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C 1 1 18 GLY N -50.0 40.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1 64 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 PRO N 70.0 190.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1 65 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 GLY N -170.0 -10.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1 66 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 THR N 110.0 190.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1 67 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 PRO N 115.00001 195.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1 68 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLN N -89.99999 -10.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1 69 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 CYS N -100.0 -20.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1 70 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 ALA N -89.99999 10.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1 71 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ASN N -80.0 0.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1 72 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LYS N -105.0 -5.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1 73 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLY N -60.0 120.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1 74 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 CYS N 120.0 200.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1 75 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 PHE N 85.0 155.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1 76 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ASP N 80.0 160.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1 77 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASP N 80.0 160.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1 78 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 VAL N -75.0 -5.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1 79 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ARG N 95.0 174.99998 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1 80 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLY N 140.0 200.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1 81 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 130.0 190.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1 82 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 TRP N 120.0 179.99998 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1 83 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 CYS N -110.0 -10.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1 84 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 PHE N 75.0 165.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1 85 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 TYR N 30.0 190.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1 86 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 PRO N 135.0 215.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1 87 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 ASN N 135.0 215.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1 88 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 THR N 80.0 179.99998 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1 89 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ILE N 70.0 170.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1 90 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ASP N 89.99999 170.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1 91 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 VAL N 95.0 195.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1 92 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN CB 1 1 3 GLN CG -100.0 -20.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG 1 1 93 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 5.0 85.0 A 4 . N A 4 . CA A 4 . CB A 4 . OG1 1 1 94 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU CB 1 1 5 GLU CG -100.0 -20.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1 95 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -220.0 -20.0 A 6 . N A 6 . CA A 6 . CB A 6 . OG1 1 1 96 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -100.0 -20.0 A 7 . N A 7 . CA A 7 . CB A 7 . SG 1 1 97 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 150.0 210.0 A 8 . N A 8 . CA A 8 . CB A 8 . OG1 1 1 98 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 -210.0 -150.0 A 9 . N A 9 . CA A 9 . CB A 9 . CG1 1 1 99 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO CB 1 1 11 PRO CG -75.0 -15.0 A 11 . N A 11 . CA A 11 . CB A 11 . CG 1 1 100 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 -30.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1 101 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -110.0 -30.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1 102 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG 160.0 220.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1 103 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG 150.0 210.0 A 17 . N A 17 . CA A 17 . CB A 17 . SG 1 1 104 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE CB 1 1 19 PHE CG 20.0 80.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1 105 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO CB 1 1 20 PRO CG 15.0 75.0 A 20 . N A 20 . CA A 20 . CB A 20 . CG 1 1 106 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -100.0 -40.0 A 22 . N A 22 . CA A 22 . CB A 22 . CG1 1 1 107 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 20.0 80.0 A 23 . N A 23 . CA A 23 . CB A 23 . OG1 1 1 108 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO CB 1 1 24 PRO CG -65.0 65.0 A 24 . N A 24 . CA A 24 . CB A 24 . CG 1 1 109 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -110.0 -30.0 A 26 . N A 26 . CA A 26 . CB A 26 . CG 1 1 110 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS CB 1 1 27 CYS SG -195.0 -135.0 A 27 . N A 27 . CA A 27 . CB A 27 . SG 1 1 111 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG 150.0 210.0 A 29 . N A 29 . CA A 29 . CB A 29 . CG 1 1 112 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -95.0 -25.0 A 32 . N A 32 . CA A 32 . CB A 32 . SG 1 1 113 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 A 33 . N A 33 . CA A 33 . CB A 33 . SG 1 1 114 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE CB 1 1 34 PHE CG 150.0 210.0 A 34 . N A 34 . CA A 34 . CB A 34 . CG 1 1 115 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG 140.0 200.0 A 35 . N A 35 . CA A 35 . CB A 35 . CG 1 1 116 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG 30.0 89.99999 A 36 . N A 36 . CA A 36 . CB A 36 . CG 1 1 117 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 25.0 85.0 A 37 . N A 37 . CA A 37 . CB A 37 . OG1 1 1 118 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 145.0 215.0 A 38 . N A 38 . CA A 38 . CB A 38 . CG1 1 1 119 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1 -89.99999 -30.0 A 41 . N A 41 . CA A 41 . CB A 41 . CG1 1 1 120 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO CB 1 1 42 PRO CG 15.0 75.0 A 42 . N A 42 . CA A 42 . CB A 42 . CG 1 1 121 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP CB 1 1 43 TRP CG -95.0 -25.0 A 43 . N A 43 . CA A 43 . CB A 43 . CG 1 1 122 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG 150.0 210.0 A 44 . N A 44 . CA A 44 . CB A 44 . SG 1 1 123 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG 30.0 89.99999 A 45 . N A 45 . CA A 45 . CB A 45 . CG 1 1 124 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR CB 1 1 46 TYR CG -95.0 -25.0 A 46 . N A 46 . CA A 46 . CB A 46 . CG 1 1 125 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO CB 1 1 47 PRO CG 15.0 75.0 A 47 . N A 47 . CA A 47 . CB A 47 . CG 1 1 126 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 150.0 210.0 A 14 . CA A 14 . CB A 14 . CG A 14 . CD 1 1 127 . 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 150.0 210.0 A 50 . CA A 50 . CB A 50 . CG1 A 50 . CD1 1 1 128 . 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE 150.0 210.0 A 14 . CB A 14 . CG A 14 . CD A 14 . NE 1 1 129 . 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE 1 1 14 ARG CZ 150.0 210.0 A 14 . CG A 14 . CD A 14 . NE A 14 . CZ 1 1 130 . 2 1 1 GLU C 2 1 2 ALA N 2 1 2 ALA CA 2 1 2 ALA C -170.0 -70.0 B 1 . C B 2 . N B 2 . CA B 2 . C 1 1 131 . 2 1 2 ALA C 2 1 3 GLN N 2 1 3 GLN CA 2 1 3 GLN C -160.0 -80.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1 132 . 2 1 3 GLN C 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C -170.0 -70.0 B 3 . C B 4 . N B 4 . CA B 4 . C 1 1 133 . 2 1 4 THR C 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C -110.0 -50.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1 134 . 2 1 5 GLU C 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C -150.0 -89.99999 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1 135 . 2 1 6 THR C 2 1 7 CYS N 2 1 7 CYS CA 2 1 7 CYS C -160.0 -80.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1 136 . 2 1 7 CYS C 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C -150.0 -70.0 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1 137 . 2 1 8 THR C 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C -150.0 -89.99999 B 8 . C B 9 . N B 9 . CA B 9 . C 1 1 138 . 2 1 9 VAL C 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C -100.0 0.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1 139 . 2 1 11 PRO C 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C -89.99999 -30.0 B 11 . C B 12 . N B 12 . CA B 12 . C 1 1 140 . 2 1 14 ARG C 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C -160.0 -80.0 B 14 . C B 15 . N B 15 . CA B 15 . C 1 1 141 . 2 1 15 GLN C 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C -80.0 -20.0 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1 142 . 2 1 16 ASN C 2 1 17 CYS N 2 1 17 CYS CA 2 1 17 CYS C -170.0 -70.0 B 16 . C B 17 . N B 17 . CA B 17 . C 1 1 143 . 2 1 18 GLY C 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C -105.0 -44.999996 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1 144 . 2 1 21 GLY C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -89.99999 -10.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1 145 . 2 1 22 VAL C 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C -179.99998 -100.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1 146 . 2 1 24 PRO C 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C -110.0 -10.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1 147 . 2 1 25 SER C 2 1 26 GLN N 2 1 26 GLN CA 2 1 26 GLN C -120.0 -20.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1 148 . 2 1 26 GLN C 2 1 27 CYS N 2 1 27 CYS CA 2 1 27 CYS C -100.0 -20.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1 149 . 2 1 27 CYS C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -110.0 -30.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1 150 . 2 1 28 ALA C 2 1 29 ASN N 2 1 29 ASN CA 2 1 29 ASN C -110.0 -50.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1 151 . 2 1 29 ASN C 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C -130.0 -50.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1 152 . 2 1 31 GLY C 2 1 32 CYS N 2 1 32 CYS CA 2 1 32 CYS C -150.0 -50.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1 153 . 2 1 32 CYS C 2 1 33 CYS N 2 1 33 CYS CA 2 1 33 CYS C -150.0 -50.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1 154 . 2 1 33 CYS C 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C -150.0 -70.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1 155 . 2 1 34 PHE C 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C -170.0 -89.99999 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1 156 . 2 1 35 ASP C 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP C -150.0 -70.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1 157 . 2 1 36 ASP C 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C -120.0 -40.0 B 36 . C B 37 . N B 37 . CA B 37 . C 1 1 158 . 2 1 37 THR C 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C -160.0 -80.0 B 37 . C B 38 . N B 38 . CA B 38 . C 1 1 159 . 2 1 38 VAL C 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C -130.0 -30.0 B 38 . C B 39 . N B 39 . CA B 39 . C 1 1 160 . 2 1 40 GLY C 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C -150.0 -70.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1 161 . 2 1 42 PRO C 2 1 43 TRP N 2 1 43 TRP CA 2 1 43 TRP C -115.00001 -35.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1 162 . 2 1 43 TRP C 2 1 44 CYS N 2 1 44 CYS CA 2 1 44 CYS C -140.0 -60.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1 163 . 2 1 44 CYS C 2 1 45 PHE N 2 1 45 PHE CA 2 1 45 PHE C -160.0 -80.0 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1 164 . 2 1 45 PHE C 2 1 46 TYR N 2 1 46 TYR CA 2 1 46 TYR C -110.0 -30.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1 165 . 2 1 47 PRO C 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C -179.99998 -120.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1 166 . 2 1 48 ASN C 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C -120.0 -60.0 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1 167 . 2 1 49 THR C 2 1 50 ILE N 2 1 50 ILE CA 2 1 50 ILE C -160.0 -80.0 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1 168 . 2 1 50 ILE C 2 1 51 ASP N 2 1 51 ASP CA 2 1 51 ASP C -165.0 -75.0 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1 169 . 2 1 51 ASP C 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C -170.0 -70.0 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1 170 . 2 1 52 VAL C 2 1 53 PRO N 2 1 53 PRO CA 2 1 53 PRO C -170.0 -70.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1 171 . 2 1 53 PRO C 2 1 54 PRO N 2 1 54 PRO CA 2 1 54 PRO C -170.0 -70.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1 172 . 2 1 54 PRO C 2 1 55 GLU N 2 1 55 GLU CA 2 1 55 GLU C -170.0 -70.0 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1 173 . 2 1 55 GLU C 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C -170.0 -70.0 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1 174 . 2 1 56 GLU C 2 1 57 GLU N 2 1 57 GLU CA 2 1 57 GLU C -170.0 -70.0 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1 175 . 2 1 57 GLU C 2 1 58 CYS N 2 1 58 CYS CA 2 1 58 CYS C -170.0 -70.0 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1 176 . 2 1 58 CYS C 2 1 59 GLU N 2 1 59 GLU CA 2 1 59 GLU C -170.0 -70.0 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1 177 . 2 1 59 GLU C 2 1 60 PHE N 2 1 60 PHE CA 2 1 60 PHE C -170.0 -70.0 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1 178 . 2 1 3 GLN N 2 1 3 GLN CA 2 1 3 GLN C 2 1 4 THR N 95.0 185.0 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1 179 . 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR C 2 1 5 GLU N 120.0 200.0 B 4 . N B 4 . CA B 4 . C B 5 . N 1 1 180 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU C 2 1 6 THR N 125.0 185.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1 181 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR C 2 1 7 CYS N 60.0 179.99998 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1 182 . 2 1 7 CYS N 2 1 7 CYS CA 2 1 7 CYS C 2 1 8 THR N -25.0 44.999996 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1 183 . 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR C 2 1 9 VAL N 30.0 210.0 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1 184 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL C 2 1 10 ALA N 110.0 190.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1 185 . 2 1 10 ALA N 2 1 10 ALA CA 2 1 10 ALA C 2 1 11 PRO N 105.0 185.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1 186 . 2 1 11 PRO N 2 1 11 PRO CA 2 1 11 PRO C 2 1 12 ARG N -95.0 -15.0 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1 187 . 2 1 12 ARG N 2 1 12 ARG CA 2 1 12 ARG C 2 1 13 GLU N -89.99999 -30.0 B 12 . N B 12 . CA B 12 . C B 13 . N 1 1 188 . 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 ARG N -20.0 60.0 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1 189 . 2 1 14 ARG N 2 1 14 ARG CA 2 1 14 ARG C 2 1 15 GLN N 50.0 170.0 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1 190 . 2 1 15 GLN N 2 1 15 GLN CA 2 1 15 GLN C 2 1 16 ASN N 80.0 160.0 B 15 . N B 15 . CA B 15 . C B 16 . N 1 1 191 . 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN C 2 1 17 CYS N 50.0 150.0 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1 192 . 2 1 17 CYS N 2 1 17 CYS CA 2 1 17 CYS C 2 1 18 GLY N -50.0 40.0 B 17 . N B 17 . CA B 17 . C B 18 . N 1 1 193 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE C 2 1 20 PRO N 70.0 190.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1 194 . 2 1 20 PRO N 2 1 20 PRO CA 2 1 20 PRO C 2 1 21 GLY N -170.0 -10.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1 195 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 THR N 110.0 190.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1 196 . 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C 2 1 24 PRO N 115.00001 195.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1 197 . 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C 2 1 26 GLN N -89.99999 -10.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1 198 . 2 1 26 GLN N 2 1 26 GLN CA 2 1 26 GLN C 2 1 27 CYS N -100.0 -20.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1 199 . 2 1 27 CYS N 2 1 27 CYS CA 2 1 27 CYS C 2 1 28 ALA N -89.99999 10.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1 200 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 ASN N -80.0 0.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1 201 . 2 1 29 ASN N 2 1 29 ASN CA 2 1 29 ASN C 2 1 30 LYS N -105.0 -5.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1 202 . 2 1 30 LYS N 2 1 30 LYS CA 2 1 30 LYS C 2 1 31 GLY N -60.0 120.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1 203 . 2 1 32 CYS N 2 1 32 CYS CA 2 1 32 CYS C 2 1 33 CYS N 120.0 200.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1 204 . 2 1 33 CYS N 2 1 33 CYS CA 2 1 33 CYS C 2 1 34 PHE N 85.0 155.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1 205 . 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE C 2 1 35 ASP N 80.0 160.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1 206 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C 2 1 36 ASP N 80.0 160.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1 207 . 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR C 2 1 38 VAL N -75.0 -5.0 B 37 . N B 37 . CA B 37 . C B 38 . N 1 1 208 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 ARG N 95.0 174.99998 B 38 . N B 38 . CA B 38 . C B 39 . N 1 1 209 . 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C 2 1 40 GLY N 140.0 200.0 B 39 . N B 39 . CA B 39 . C B 40 . N 1 1 210 . 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C 2 1 42 PRO N 130.0 190.0 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1 211 . 2 1 42 PRO N 2 1 42 PRO CA 2 1 42 PRO C 2 1 43 TRP N 120.0 179.99998 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1 212 . 2 1 43 TRP N 2 1 43 TRP CA 2 1 43 TRP C 2 1 44 CYS N -110.0 -10.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1 213 . 2 1 44 CYS N 2 1 44 CYS CA 2 1 44 CYS C 2 1 45 PHE N 75.0 165.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1 214 . 2 1 45 PHE N 2 1 45 PHE CA 2 1 45 PHE C 2 1 46 TYR N 30.0 190.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1 215 . 2 1 46 TYR N 2 1 46 TYR CA 2 1 46 TYR C 2 1 47 PRO N 135.0 215.0 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1 216 . 2 1 47 PRO N 2 1 47 PRO CA 2 1 47 PRO C 2 1 48 ASN N 135.0 215.0 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1 217 . 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C 2 1 49 THR N 80.0 179.99998 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1 218 . 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C 2 1 50 ILE N 70.0 170.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1 219 . 2 1 50 ILE N 2 1 50 ILE CA 2 1 50 ILE C 2 1 51 ASP N 89.99999 170.0 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1 220 . 2 1 51 ASP N 2 1 51 ASP CA 2 1 51 ASP C 2 1 52 VAL N 95.0 195.0 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1 221 . 2 1 3 GLN N 2 1 3 GLN CA 2 1 3 GLN CB 2 1 3 GLN CG -100.0 -20.0 B 3 . N B 3 . CA B 3 . CB B 3 . CG 1 1 222 . 2 1 4 THR N 2 1 4 THR CA 2 1 4 THR CB 2 1 4 THR OG1 5.0 85.0 B 4 . N B 4 . CA B 4 . CB B 4 . OG1 1 1 223 . 2 1 5 GLU N 2 1 5 GLU CA 2 1 5 GLU CB 2 1 5 GLU CG -100.0 -20.0 B 5 . N B 5 . CA B 5 . CB B 5 . CG 1 1 224 . 2 1 6 THR N 2 1 6 THR CA 2 1 6 THR CB 2 1 6 THR OG1 -220.0 -20.0 B 6 . N B 6 . CA B 6 . CB B 6 . OG1 1 1 225 . 2 1 7 CYS N 2 1 7 CYS CA 2 1 7 CYS CB 2 1 7 CYS SG -100.0 -20.0 B 7 . N B 7 . CA B 7 . CB B 7 . SG 1 1 226 . 2 1 8 THR N 2 1 8 THR CA 2 1 8 THR CB 2 1 8 THR OG1 150.0 210.0 B 8 . N B 8 . CA B 8 . CB B 8 . OG1 1 1 227 . 2 1 9 VAL N 2 1 9 VAL CA 2 1 9 VAL CB 2 1 9 VAL CG1 -210.0 -150.0 B 9 . N B 9 . CA B 9 . CB B 9 . CG1 1 1 228 . 2 1 11 PRO N 2 1 11 PRO CA 2 1 11 PRO CB 2 1 11 PRO CG -75.0 -15.0 B 11 . N B 11 . CA B 11 . CB B 11 . CG 1 1 229 . 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU CB 2 1 13 GLU CG -89.99999 -30.0 B 13 . N B 13 . CA B 13 . CB B 13 . CG 1 1 230 . 2 1 14 ARG N 2 1 14 ARG CA 2 1 14 ARG CB 2 1 14 ARG CG -110.0 -30.0 B 14 . N B 14 . CA B 14 . CB B 14 . CG 1 1 231 . 2 1 16 ASN N 2 1 16 ASN CA 2 1 16 ASN CB 2 1 16 ASN CG 160.0 220.0 B 16 . N B 16 . CA B 16 . CB B 16 . CG 1 1 232 . 2 1 17 CYS N 2 1 17 CYS CA 2 1 17 CYS CB 2 1 17 CYS SG 150.0 210.0 B 17 . N B 17 . CA B 17 . CB B 17 . SG 1 1 233 . 2 1 19 PHE N 2 1 19 PHE CA 2 1 19 PHE CB 2 1 19 PHE CG 20.0 80.0 B 19 . N B 19 . CA B 19 . CB B 19 . CG 1 1 234 . 2 1 20 PRO N 2 1 20 PRO CA 2 1 20 PRO CB 2 1 20 PRO CG 15.0 75.0 B 20 . N B 20 . CA B 20 . CB B 20 . CG 1 1 235 . 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL CB 2 1 22 VAL CG1 -100.0 -40.0 B 22 . N B 22 . CA B 22 . CB B 22 . CG1 1 1 236 . 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR CB 2 1 23 THR OG1 20.0 80.0 B 23 . N B 23 . CA B 23 . CB B 23 . OG1 1 1 237 . 2 1 24 PRO N 2 1 24 PRO CA 2 1 24 PRO CB 2 1 24 PRO CG -65.0 65.0 B 24 . N B 24 . CA B 24 . CB B 24 . CG 1 1 238 . 2 1 26 GLN N 2 1 26 GLN CA 2 1 26 GLN CB 2 1 26 GLN CG -110.0 -30.0 B 26 . N B 26 . CA B 26 . CB B 26 . CG 1 1 239 . 2 1 27 CYS N 2 1 27 CYS CA 2 1 27 CYS CB 2 1 27 CYS SG -195.0 -135.0 B 27 . N B 27 . CA B 27 . CB B 27 . SG 1 1 240 . 2 1 29 ASN N 2 1 29 ASN CA 2 1 29 ASN CB 2 1 29 ASN CG 150.0 210.0 B 29 . N B 29 . CA B 29 . CB B 29 . CG 1 1 241 . 2 1 32 CYS N 2 1 32 CYS CA 2 1 32 CYS CB 2 1 32 CYS SG -95.0 -25.0 B 32 . N B 32 . CA B 32 . CB B 32 . SG 1 1 242 . 2 1 33 CYS N 2 1 33 CYS CA 2 1 33 CYS CB 2 1 33 CYS SG -89.99999 -30.0 B 33 . N B 33 . CA B 33 . CB B 33 . SG 1 1 243 . 2 1 34 PHE N 2 1 34 PHE CA 2 1 34 PHE CB 2 1 34 PHE CG 150.0 210.0 B 34 . N B 34 . CA B 34 . CB B 34 . CG 1 1 244 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP CB 2 1 35 ASP CG 140.0 200.0 B 35 . N B 35 . CA B 35 . CB B 35 . CG 1 1 245 . 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP CB 2 1 36 ASP CG 30.0 89.99999 B 36 . N B 36 . CA B 36 . CB B 36 . CG 1 1 246 . 2 1 37 THR N 2 1 37 THR CA 2 1 37 THR CB 2 1 37 THR OG1 25.0 85.0 B 37 . N B 37 . CA B 37 . CB B 37 . OG1 1 1 247 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL CB 2 1 38 VAL CG1 145.0 215.0 B 38 . N B 38 . CA B 38 . CB B 38 . CG1 1 1 248 . 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL CB 2 1 41 VAL CG1 -89.99999 -30.0 B 41 . N B 41 . CA B 41 . CB B 41 . CG1 1 1 249 . 2 1 42 PRO N 2 1 42 PRO CA 2 1 42 PRO CB 2 1 42 PRO CG 15.0 75.0 B 42 . N B 42 . CA B 42 . CB B 42 . CG 1 1 250 . 2 1 43 TRP N 2 1 43 TRP CA 2 1 43 TRP CB 2 1 43 TRP CG -95.0 -25.0 B 43 . N B 43 . CA B 43 . CB B 43 . CG 1 1 251 . 2 1 44 CYS N 2 1 44 CYS CA 2 1 44 CYS CB 2 1 44 CYS SG 150.0 210.0 B 44 . N B 44 . CA B 44 . CB B 44 . SG 1 1 252 . 2 1 45 PHE N 2 1 45 PHE CA 2 1 45 PHE CB 2 1 45 PHE CG 30.0 89.99999 B 45 . N B 45 . CA B 45 . CB B 45 . CG 1 1 253 . 2 1 46 TYR N 2 1 46 TYR CA 2 1 46 TYR CB 2 1 46 TYR CG -95.0 -25.0 B 46 . N B 46 . CA B 46 . CB B 46 . CG 1 1 254 . 2 1 47 PRO N 2 1 47 PRO CA 2 1 47 PRO CB 2 1 47 PRO CG 15.0 75.0 B 47 . N B 47 . CA B 47 . CB B 47 . CG 1 1 255 . 2 1 14 ARG CA 2 1 14 ARG CB 2 1 14 ARG CG 2 1 14 ARG CD 150.0 210.0 B 14 . CA B 14 . CB B 14 . CG B 14 . CD 1 1 256 . 2 1 50 ILE CA 2 1 50 ILE CB 2 1 50 ILE CG1 2 1 50 ILE CD1 150.0 210.0 B 50 . CA B 50 . CB B 50 . CG1 B 50 . CD1 1 1 257 . 2 1 14 ARG CB 2 1 14 ARG CG 2 1 14 ARG CD 2 1 14 ARG NE 150.0 210.0 B 14 . CB B 14 . CG B 14 . CD B 14 . NE 1 1 258 . 2 1 14 ARG CG 2 1 14 ARG CD 2 1 14 ARG NE 2 1 14 ARG CZ 150.0 210.0 B 14 . CG B 14 . CD B 14 . NE B 14 . CZ 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLU C C 21.546 -14.555 -2.458 1.00 . A A . 1 GLU C 1 1 1 2 1 1 1 GLU CA C 22.394 -14.636 -3.723 1.00 . A A . 1 GLU CA 1 1 1 3 1 1 1 GLU CB C 23.587 -15.564 -3.486 1.00 . A A . 1 GLU CB 1 1 1 4 1 1 1 GLU CD C 25.636 -16.680 -4.457 1.00 . A A . 1 GLU CD 1 1 1 5 1 1 1 GLU CG C 24.462 -15.755 -4.715 1.00 . A A . 1 GLU CG 1 1 1 6 1 1 1 GLU H1 H 23.442 -12.867 -3.376 1.00 . A A . 1 GLU H1 1 1 1 7 1 1 1 GLU H2 H 23.443 -13.359 -4.995 1.00 . A A . 1 GLU H2 1 1 1 8 1 1 1 GLU H3 H 22.053 -12.667 -4.321 1.00 . A A . 1 GLU H3 1 1 1 9 1 1 1 GLU HA H 21.787 -15.039 -4.522 1.00 . A A . 1 GLU HA 1 1 1 10 1 1 1 GLU HB2 H 24.198 -15.151 -2.697 1.00 . A A . 1 GLU HB2 1 1 1 11 1 1 1 GLU HB3 H 23.221 -16.532 -3.178 1.00 . A A . 1 GLU HB3 1 1 1 12 1 1 1 GLU HG2 H 23.861 -16.176 -5.507 1.00 . A A . 1 GLU HG2 1 1 1 13 1 1 1 GLU HG3 H 24.841 -14.792 -5.024 1.00 . A A . 1 GLU HG3 1 1 1 14 1 1 1 GLU N N 22.866 -13.288 -4.132 1.00 . A A . 1 GLU N 1 1 1 15 1 1 1 GLU O O 21.099 -15.574 -1.932 1.00 . A A . 1 GLU O 1 1 1 16 1 1 1 GLU OE1 O 25.483 -17.903 -4.657 1.00 . A A . 1 GLU OE1 1 1 1 17 1 1 1 GLU OE2 O 26.707 -16.180 -4.055 1.00 . A A . 1 GLU OE2 1 1 1 18 1 1 2 ALA C C 19.678 -11.868 -0.890 1.00 . A A . 2 ALA C 1 1 1 19 1 1 2 ALA CA C 20.536 -13.123 -0.769 1.00 . A A . 2 ALA CA 1 1 1 20 1 1 2 ALA CB C 21.444 -13.028 0.448 1.00 . A A . 2 ALA CB 1 1 1 21 1 1 2 ALA H H 21.710 -12.562 -2.438 1.00 . A A . 2 ALA H 1 1 1 22 1 1 2 ALA HA H 19.889 -13.978 -0.640 1.00 . A A . 2 ALA HA 1 1 1 23 1 1 2 ALA HB1 H 22.091 -12.169 0.348 1.00 . A A . 2 ALA HB1 1 1 1 24 1 1 2 ALA HB2 H 20.843 -12.924 1.339 1.00 . A A . 2 ALA HB2 1 1 1 25 1 1 2 ALA HB3 H 22.044 -13.923 0.520 1.00 . A A . 2 ALA HB3 1 1 1 26 1 1 2 ALA N N 21.328 -13.336 -1.974 1.00 . A A . 2 ALA N 1 1 1 27 1 1 2 ALA O O 20.002 -10.824 -0.324 1.00 . A A . 2 ALA O 1 1 1 28 1 1 3 GLN C C 16.525 -10.903 -0.814 1.00 . A A . 3 GLN C 1 1 1 29 1 1 3 GLN CA C 17.669 -10.854 -1.821 1.00 . A A . 3 GLN CA 1 1 1 30 1 1 3 GLN CB C 17.113 -10.859 -3.246 1.00 . A A . 3 GLN CB 1 1 1 31 1 1 3 GLN CD C 19.181 -11.887 -4.268 1.00 . A A . 3 GLN CD 1 1 1 32 1 1 3 GLN CG C 18.183 -10.746 -4.318 1.00 . A A . 3 GLN CG 1 1 1 33 1 1 3 GLN H H 18.374 -12.836 -2.057 1.00 . A A . 3 GLN H 1 1 1 34 1 1 3 GLN HA H 18.230 -9.944 -1.667 1.00 . A A . 3 GLN HA 1 1 1 35 1 1 3 GLN HB2 H 16.569 -11.779 -3.404 1.00 . A A . 3 GLN HB2 1 1 1 36 1 1 3 GLN HB3 H 16.433 -10.026 -3.357 1.00 . A A . 3 GLN HB3 1 1 1 37 1 1 3 GLN HE21 H 17.786 -13.109 -3.550 1.00 . A A . 3 GLN HE21 1 1 1 38 1 1 3 GLN HE22 H 19.350 -13.806 -3.777 1.00 . A A . 3 GLN HE22 1 1 1 39 1 1 3 GLN HG2 H 17.705 -10.749 -5.287 1.00 . A A . 3 GLN HG2 1 1 1 40 1 1 3 GLN HG3 H 18.715 -9.816 -4.183 1.00 . A A . 3 GLN HG3 1 1 1 41 1 1 3 GLN N N 18.579 -11.978 -1.630 1.00 . A A . 3 GLN N 1 1 1 42 1 1 3 GLN NE2 N 18.726 -13.052 -3.820 1.00 . A A . 3 GLN NE2 1 1 1 43 1 1 3 GLN O O 16.225 -11.956 -0.251 1.00 . A A . 3 GLN O 1 1 1 44 1 1 3 GLN OE1 O 20.346 -11.725 -4.628 1.00 . A A . 3 GLN OE1 1 1 1 45 1 1 4 THR C C 13.778 -8.603 -0.077 1.00 . A A . 4 THR C 1 1 1 46 1 1 4 THR CA C 14.780 -9.672 0.349 1.00 . A A . 4 THR CA 1 1 1 47 1 1 4 THR CB C 15.275 -9.355 1.773 1.00 . A A . 4 THR CB 1 1 1 48 1 1 4 THR CG2 C 16.193 -10.455 2.283 1.00 . A A . 4 THR CG2 1 1 1 49 1 1 4 THR H H 16.173 -8.952 -1.071 1.00 . A A . 4 THR H 1 1 1 50 1 1 4 THR HA H 14.282 -10.630 0.369 1.00 . A A . 4 THR HA 1 1 1 51 1 1 4 THR HB H 14.419 -9.288 2.429 1.00 . A A . 4 THR HB 1 1 1 52 1 1 4 THR HG1 H 16.253 -7.886 0.891 1.00 . A A . 4 THR HG1 1 1 1 53 1 1 4 THR HG21 H 15.657 -11.393 2.300 1.00 . A A . 4 THR HG21 1 1 1 54 1 1 4 THR HG22 H 17.048 -10.543 1.628 1.00 . A A . 4 THR HG22 1 1 1 55 1 1 4 THR HG23 H 16.527 -10.212 3.281 1.00 . A A . 4 THR HG23 1 1 1 56 1 1 4 THR N N 15.889 -9.758 -0.592 1.00 . A A . 4 THR N 1 1 1 57 1 1 4 THR O O 14.138 -7.628 -0.736 1.00 . A A . 4 THR O 1 1 1 58 1 1 4 THR OG1 O 15.972 -8.102 1.783 1.00 . A A . 4 THR OG1 1 1 1 59 1 1 5 GLU C C 11.117 -6.965 1.155 1.00 . A A . 5 GLU C 1 1 1 60 1 1 5 GLU CA C 11.464 -7.848 -0.039 1.00 . A A . 5 GLU CA 1 1 1 61 1 1 5 GLU CB C 10.215 -8.591 -0.517 1.00 . A A . 5 GLU CB 1 1 1 62 1 1 5 GLU CD C 9.201 -10.177 -2.202 1.00 . A A . 5 GLU CD 1 1 1 63 1 1 5 GLU CG C 10.453 -9.452 -1.747 1.00 . A A . 5 GLU CG 1 1 1 64 1 1 5 GLU H H 12.293 -9.592 0.827 1.00 . A A . 5 GLU H 1 1 1 65 1 1 5 GLU HA H 11.828 -7.223 -0.841 1.00 . A A . 5 GLU HA 1 1 1 66 1 1 5 GLU HB2 H 9.864 -9.231 0.281 1.00 . A A . 5 GLU HB2 1 1 1 67 1 1 5 GLU HB3 H 9.448 -7.869 -0.753 1.00 . A A . 5 GLU HB3 1 1 1 68 1 1 5 GLU HG2 H 10.795 -8.820 -2.552 1.00 . A A . 5 GLU HG2 1 1 1 69 1 1 5 GLU HG3 H 11.212 -10.184 -1.518 1.00 . A A . 5 GLU HG3 1 1 1 70 1 1 5 GLU N N 12.518 -8.795 0.304 1.00 . A A . 5 GLU N 1 1 1 71 1 1 5 GLU O O 10.840 -7.460 2.247 1.00 . A A . 5 GLU O 1 1 1 72 1 1 5 GLU OE1 O 8.452 -9.610 -3.024 1.00 . A A . 5 GLU OE1 1 1 1 73 1 1 5 GLU OE2 O 8.971 -11.313 -1.735 1.00 . A A . 5 GLU OE2 1 1 1 74 1 1 6 THR C C 9.587 -3.881 1.648 1.00 . A A . 6 THR C 1 1 1 75 1 1 6 THR CA C 10.825 -4.701 1.996 1.00 . A A . 6 THR CA 1 1 1 76 1 1 6 THR CB C 12.005 -3.746 2.255 1.00 . A A . 6 THR CB 1 1 1 77 1 1 6 THR CG2 C 11.668 -2.756 3.360 1.00 . A A . 6 THR CG2 1 1 1 78 1 1 6 THR H H 11.365 -5.319 0.046 1.00 . A A . 6 THR H 1 1 1 79 1 1 6 THR HA H 10.634 -5.258 2.902 1.00 . A A . 6 THR HA 1 1 1 80 1 1 6 THR HB H 12.209 -3.194 1.349 1.00 . A A . 6 THR HB 1 1 1 81 1 1 6 THR HG1 H 13.899 -3.892 2.786 1.00 . A A . 6 THR HG1 1 1 1 82 1 1 6 THR HG21 H 11.420 -3.295 4.263 1.00 . A A . 6 THR HG21 1 1 1 83 1 1 6 THR HG22 H 12.521 -2.118 3.544 1.00 . A A . 6 THR HG22 1 1 1 84 1 1 6 THR HG23 H 10.825 -2.153 3.057 1.00 . A A . 6 THR HG23 1 1 1 85 1 1 6 THR N N 11.136 -5.653 0.938 1.00 . A A . 6 THR N 1 1 1 86 1 1 6 THR O O 9.018 -4.030 0.567 1.00 . A A . 6 THR O 1 1 1 87 1 1 6 THR OG1 O 13.171 -4.494 2.620 1.00 . A A . 6 THR OG1 1 1 1 88 1 1 7 CYS C C 8.311 -0.714 2.518 1.00 . A A . 7 CYS C 1 1 1 89 1 1 7 CYS CA C 7.984 -2.196 2.366 1.00 . A A . 7 CYS CA 1 1 1 90 1 1 7 CYS CB C 6.882 -2.592 3.350 1.00 . A A . 7 CYS CB 1 1 1 91 1 1 7 CYS H H 9.666 -2.944 3.414 1.00 . A A . 7 CYS H 1 1 1 92 1 1 7 CYS HA H 7.633 -2.371 1.360 1.00 . A A . 7 CYS HA 1 1 1 93 1 1 7 CYS HB2 H 7.243 -2.461 4.358 1.00 . A A . 7 CYS HB2 1 1 1 94 1 1 7 CYS HB3 H 6.025 -1.954 3.195 1.00 . A A . 7 CYS HB3 1 1 1 95 1 1 7 CYS N N 9.169 -3.021 2.573 1.00 . A A . 7 CYS N 1 1 1 96 1 1 7 CYS O O 7.533 0.147 2.106 1.00 . A A . 7 CYS O 1 1 1 97 1 1 7 CYS SG S 6.324 -4.319 3.183 1.00 . A A . 7 CYS SG 1 1 1 98 1 1 8 THR C C 10.269 1.617 1.988 1.00 . A A . 8 THR C 1 1 1 99 1 1 8 THR CA C 9.885 0.962 3.311 1.00 . A A . 8 THR CA 1 1 1 100 1 1 8 THR CB C 11.079 1.055 4.280 1.00 . A A . 8 THR CB 1 1 1 101 1 1 8 THR CG2 C 12.274 0.285 3.739 1.00 . A A . 8 THR CG2 1 1 1 102 1 1 8 THR H H 10.044 -1.147 3.418 1.00 . A A . 8 THR H 1 1 1 103 1 1 8 THR HA H 9.056 1.504 3.742 1.00 . A A . 8 THR HA 1 1 1 104 1 1 8 THR HB H 10.789 0.623 5.227 1.00 . A A . 8 THR HB 1 1 1 105 1 1 8 THR HG1 H 10.691 2.906 4.839 1.00 . A A . 8 THR HG1 1 1 1 106 1 1 8 THR HG21 H 12.002 -0.750 3.597 1.00 . A A . 8 THR HG21 1 1 1 107 1 1 8 THR HG22 H 12.580 0.711 2.794 1.00 . A A . 8 THR HG22 1 1 1 108 1 1 8 THR HG23 H 13.091 0.349 4.443 1.00 . A A . 8 THR HG23 1 1 1 109 1 1 8 THR N N 9.464 -0.419 3.110 1.00 . A A . 8 THR N 1 1 1 110 1 1 8 THR O O 11.441 1.902 1.742 1.00 . A A . 8 THR O 1 1 1 111 1 1 8 THR OG1 O 11.442 2.425 4.481 1.00 . A A . 8 THR OG1 1 1 1 112 1 1 9 VAL C C 8.839 3.835 -0.250 1.00 . A A . 9 VAL C 1 1 1 113 1 1 9 VAL CA C 9.507 2.467 -0.161 1.00 . A A . 9 VAL CA 1 1 1 114 1 1 9 VAL CB C 8.982 1.580 -1.306 1.00 . A A . 9 VAL CB 1 1 1 115 1 1 9 VAL CG1 C 9.240 2.236 -2.653 1.00 . A A . 9 VAL CG1 1 1 1 116 1 1 9 VAL CG2 C 9.618 0.199 -1.245 1.00 . A A . 9 VAL CG2 1 1 1 117 1 1 9 VAL H H 8.359 1.601 1.393 1.00 . A A . 9 VAL H 1 1 1 118 1 1 9 VAL HA H 10.572 2.588 -0.287 1.00 . A A . 9 VAL HA 1 1 1 119 1 1 9 VAL HB H 7.914 1.466 -1.185 1.00 . A A . 9 VAL HB 1 1 1 120 1 1 9 VAL HG11 H 8.737 3.190 -2.691 1.00 . A A . 9 VAL HG11 1 1 1 121 1 1 9 VAL HG12 H 10.302 2.383 -2.784 1.00 . A A . 9 VAL HG12 1 1 1 122 1 1 9 VAL HG13 H 8.866 1.599 -3.441 1.00 . A A . 9 VAL HG13 1 1 1 123 1 1 9 VAL HG21 H 9.380 -0.267 -0.300 1.00 . A A . 9 VAL HG21 1 1 1 124 1 1 9 VAL HG22 H 9.235 -0.409 -2.052 1.00 . A A . 9 VAL HG22 1 1 1 125 1 1 9 VAL HG23 H 10.689 0.292 -1.341 1.00 . A A . 9 VAL HG23 1 1 1 126 1 1 9 VAL N N 9.273 1.851 1.139 1.00 . A A . 9 VAL N 1 1 1 127 1 1 9 VAL O O 8.075 4.222 0.634 1.00 . A A . 9 VAL O 1 1 1 128 1 1 10 ALA C C 7.191 5.763 -2.245 1.00 . A A . 10 ALA C 1 1 1 129 1 1 10 ALA CA C 8.538 5.876 -1.541 1.00 . A A . 10 ALA CA 1 1 1 130 1 1 10 ALA CB C 9.485 6.753 -2.346 1.00 . A A . 10 ALA CB 1 1 1 131 1 1 10 ALA H H 9.745 4.198 -1.994 1.00 . A A . 10 ALA H 1 1 1 132 1 1 10 ALA HA H 8.390 6.337 -0.575 1.00 . A A . 10 ALA HA 1 1 1 133 1 1 10 ALA HB1 H 10.434 6.823 -1.834 1.00 . A A . 10 ALA HB1 1 1 1 134 1 1 10 ALA HB2 H 9.635 6.319 -3.322 1.00 . A A . 10 ALA HB2 1 1 1 135 1 1 10 ALA HB3 H 9.059 7.740 -2.451 1.00 . A A . 10 ALA HB3 1 1 1 136 1 1 10 ALA N N 9.127 4.559 -1.327 1.00 . A A . 10 ALA N 1 1 1 137 1 1 10 ALA O O 7.100 5.221 -3.347 1.00 . A A . 10 ALA O 1 1 1 138 1 1 11 PRO C C 4.727 6.602 -3.636 1.00 . A A . 11 PRO C 1 1 1 139 1 1 11 PRO CA C 4.770 6.216 -2.162 1.00 . A A . 11 PRO CA 1 1 1 140 1 1 11 PRO CB C 4.012 7.237 -1.316 1.00 . A A . 11 PRO CB 1 1 1 141 1 1 11 PRO CD C 6.160 6.939 -0.294 1.00 . A A . 11 PRO CD 1 1 1 142 1 1 11 PRO CG C 4.710 7.225 -0.001 1.00 . A A . 11 PRO CG 1 1 1 143 1 1 11 PRO HA H 4.330 5.238 -2.033 1.00 . A A . 11 PRO HA 1 1 1 144 1 1 11 PRO HB2 H 4.066 8.209 -1.786 1.00 . A A . 11 PRO HB2 1 1 1 145 1 1 11 PRO HB3 H 2.980 6.933 -1.218 1.00 . A A . 11 PRO HB3 1 1 1 146 1 1 11 PRO HD2 H 6.723 7.858 -0.345 1.00 . A A . 11 PRO HD2 1 1 1 147 1 1 11 PRO HD3 H 6.573 6.284 0.459 1.00 . A A . 11 PRO HD3 1 1 1 148 1 1 11 PRO HG2 H 4.608 8.189 0.476 1.00 . A A . 11 PRO HG2 1 1 1 149 1 1 11 PRO HG3 H 4.295 6.451 0.628 1.00 . A A . 11 PRO HG3 1 1 1 150 1 1 11 PRO N N 6.125 6.271 -1.609 1.00 . A A . 11 PRO N 1 1 1 151 1 1 11 PRO O O 4.309 5.812 -4.483 1.00 . A A . 11 PRO O 1 1 1 152 1 1 12 ARG C C 5.763 7.264 -6.255 1.00 . A A . 12 ARG C 1 1 1 153 1 1 12 ARG CA C 5.176 8.309 -5.310 1.00 . A A . 12 ARG CA 1 1 1 154 1 1 12 ARG CB C 5.979 9.609 -5.403 1.00 . A A . 12 ARG CB 1 1 1 155 1 1 12 ARG CD C 8.171 10.787 -5.055 1.00 . A A . 12 ARG CD 1 1 1 156 1 1 12 ARG CG C 7.424 9.466 -4.954 1.00 . A A . 12 ARG CG 1 1 1 157 1 1 12 ARG CZ C 10.379 11.699 -4.470 1.00 . A A . 12 ARG CZ 1 1 1 158 1 1 12 ARG H H 5.483 8.404 -3.218 1.00 . A A . 12 ARG H 1 1 1 159 1 1 12 ARG HA H 4.155 8.506 -5.601 1.00 . A A . 12 ARG HA 1 1 1 160 1 1 12 ARG HB2 H 5.975 9.948 -6.428 1.00 . A A . 12 ARG HB2 1 1 1 161 1 1 12 ARG HB3 H 5.504 10.355 -4.784 1.00 . A A . 12 ARG HB3 1 1 1 162 1 1 12 ARG HD2 H 8.147 11.121 -6.081 1.00 . A A . 12 ARG HD2 1 1 1 163 1 1 12 ARG HD3 H 7.675 11.513 -4.429 1.00 . A A . 12 ARG HD3 1 1 1 164 1 1 12 ARG HE H 9.905 9.761 -4.454 1.00 . A A . 12 ARG HE 1 1 1 165 1 1 12 ARG HG2 H 7.440 9.132 -3.927 1.00 . A A . 12 ARG HG2 1 1 1 166 1 1 12 ARG HG3 H 7.914 8.735 -5.580 1.00 . A A . 12 ARG HG3 1 1 1 167 1 1 12 ARG HH11 H 8.997 13.080 -4.989 1.00 . A A . 12 ARG HH11 1 1 1 168 1 1 12 ARG HH12 H 10.557 13.709 -4.578 1.00 . A A . 12 ARG HH12 1 1 1 169 1 1 12 ARG HH21 H 11.964 10.579 -3.908 1.00 . A A . 12 ARG HH21 1 1 1 170 1 1 12 ARG HH22 H 12.244 12.287 -3.963 1.00 . A A . 12 ARG HH22 1 1 1 171 1 1 12 ARG N N 5.163 7.820 -3.936 1.00 . A A . 12 ARG N 1 1 1 172 1 1 12 ARG NE N 9.562 10.662 -4.629 1.00 . A A . 12 ARG NE 1 1 1 173 1 1 12 ARG NH1 N 9.941 12.931 -4.698 1.00 . A A . 12 ARG NH1 1 1 1 174 1 1 12 ARG NH2 N 11.631 11.506 -4.081 1.00 . A A . 12 ARG NH2 1 1 1 175 1 1 12 ARG O O 5.404 7.205 -7.430 1.00 . A A . 12 ARG O 1 1 1 176 1 1 13 GLU C C 6.760 4.034 -6.206 1.00 . A A . 13 GLU C 1 1 1 177 1 1 13 GLU CA C 7.320 5.414 -6.534 1.00 . A A . 13 GLU CA 1 1 1 178 1 1 13 GLU CB C 8.832 5.433 -6.299 1.00 . A A . 13 GLU CB 1 1 1 179 1 1 13 GLU CD C 10.984 6.747 -6.423 1.00 . A A . 13 GLU CD 1 1 1 180 1 1 13 GLU CG C 9.488 6.754 -6.664 1.00 . A A . 13 GLU CG 1 1 1 181 1 1 13 GLU H H 6.915 6.542 -4.789 1.00 . A A . 13 GLU H 1 1 1 182 1 1 13 GLU HA H 7.124 5.630 -7.574 1.00 . A A . 13 GLU HA 1 1 1 183 1 1 13 GLU HB2 H 9.024 5.236 -5.255 1.00 . A A . 13 GLU HB2 1 1 1 184 1 1 13 GLU HB3 H 9.286 4.653 -6.894 1.00 . A A . 13 GLU HB3 1 1 1 185 1 1 13 GLU HG2 H 9.308 6.954 -7.710 1.00 . A A . 13 GLU HG2 1 1 1 186 1 1 13 GLU HG3 H 9.045 7.538 -6.067 1.00 . A A . 13 GLU HG3 1 1 1 187 1 1 13 GLU N N 6.672 6.447 -5.733 1.00 . A A . 13 GLU N 1 1 1 188 1 1 13 GLU O O 6.924 3.089 -6.978 1.00 . A A . 13 GLU O 1 1 1 189 1 1 13 GLU OE1 O 11.408 7.108 -5.304 1.00 . A A . 13 GLU OE1 1 1 1 190 1 1 13 GLU OE2 O 11.734 6.379 -7.352 1.00 . A A . 13 GLU OE2 1 1 1 191 1 1 14 ARG C C 4.631 2.079 -5.750 1.00 . A A . 14 ARG C 1 1 1 192 1 1 14 ARG CA C 5.507 2.656 -4.644 1.00 . A A . 14 ARG CA 1 1 1 193 1 1 14 ARG CB C 4.681 2.842 -3.370 1.00 . A A . 14 ARG CB 1 1 1 194 1 1 14 ARG CD C 4.634 3.469 -0.938 1.00 . A A . 14 ARG CD 1 1 1 195 1 1 14 ARG CG C 5.495 3.329 -2.182 1.00 . A A . 14 ARG CG 1 1 1 196 1 1 14 ARG CZ C 4.867 4.207 1.396 1.00 . A A . 14 ARG CZ 1 1 1 197 1 1 14 ARG H H 5.999 4.710 -4.483 1.00 . A A . 14 ARG H 1 1 1 198 1 1 14 ARG HA H 6.312 1.966 -4.443 1.00 . A A . 14 ARG HA 1 1 1 199 1 1 14 ARG HB2 H 3.900 3.563 -3.562 1.00 . A A . 14 ARG HB2 1 1 1 200 1 1 14 ARG HB3 H 4.230 1.898 -3.105 1.00 . A A . 14 ARG HB3 1 1 1 201 1 1 14 ARG HD2 H 3.841 4.174 -1.140 1.00 . A A . 14 ARG HD2 1 1 1 202 1 1 14 ARG HD3 H 4.206 2.506 -0.701 1.00 . A A . 14 ARG HD3 1 1 1 203 1 1 14 ARG HE H 6.368 4.064 0.090 1.00 . A A . 14 ARG HE 1 1 1 204 1 1 14 ARG HG2 H 6.285 2.621 -1.984 1.00 . A A . 14 ARG HG2 1 1 1 205 1 1 14 ARG HG3 H 5.924 4.291 -2.422 1.00 . A A . 14 ARG HG3 1 1 1 206 1 1 14 ARG HH11 H 2.985 3.727 0.840 1.00 . A A . 14 ARG HH11 1 1 1 207 1 1 14 ARG HH12 H 3.164 4.248 2.482 1.00 . A A . 14 ARG HH12 1 1 1 208 1 1 14 ARG HH21 H 6.616 4.752 2.250 1.00 . A A . 14 ARG HH21 1 1 1 209 1 1 14 ARG HH22 H 5.229 4.832 3.284 1.00 . A A . 14 ARG HH22 1 1 1 210 1 1 14 ARG N N 6.097 3.923 -5.060 1.00 . A A . 14 ARG N 1 1 1 211 1 1 14 ARG NE N 5.403 3.940 0.210 1.00 . A A . 14 ARG NE 1 1 1 212 1 1 14 ARG NH1 N 3.566 4.048 1.588 1.00 . A A . 14 ARG NH1 1 1 1 213 1 1 14 ARG NH2 N 5.633 4.632 2.391 1.00 . A A . 14 ARG NH2 1 1 1 214 1 1 14 ARG O O 3.900 2.809 -6.420 1.00 . A A . 14 ARG O 1 1 1 215 1 1 15 GLN C C 2.588 -0.370 -6.417 1.00 . A A . 15 GLN C 1 1 1 216 1 1 15 GLN CA C 3.930 0.096 -6.971 1.00 . A A . 15 GLN CA 1 1 1 217 1 1 15 GLN CB C 4.706 -1.096 -7.535 1.00 . A A . 15 GLN CB 1 1 1 218 1 1 15 GLN CD C 6.031 0.370 -9.112 1.00 . A A . 15 GLN CD 1 1 1 219 1 1 15 GLN CG C 6.082 -0.729 -8.068 1.00 . A A . 15 GLN CG 1 1 1 220 1 1 15 GLN H H 5.311 0.237 -5.373 1.00 . A A . 15 GLN H 1 1 1 221 1 1 15 GLN HA H 3.751 0.806 -7.765 1.00 . A A . 15 GLN HA 1 1 1 222 1 1 15 GLN HB2 H 4.831 -1.832 -6.753 1.00 . A A . 15 GLN HB2 1 1 1 223 1 1 15 GLN HB3 H 4.136 -1.533 -8.341 1.00 . A A . 15 GLN HB3 1 1 1 224 1 1 15 GLN HE21 H 4.209 -0.202 -9.664 1.00 . A A . 15 GLN HE21 1 1 1 225 1 1 15 GLN HE22 H 4.863 1.149 -10.518 1.00 . A A . 15 GLN HE22 1 1 1 226 1 1 15 GLN HG2 H 6.695 -0.394 -7.245 1.00 . A A . 15 GLN HG2 1 1 1 227 1 1 15 GLN HG3 H 6.527 -1.607 -8.512 1.00 . A A . 15 GLN HG3 1 1 1 228 1 1 15 GLN N N 4.711 0.766 -5.939 1.00 . A A . 15 GLN N 1 1 1 229 1 1 15 GLN NE2 N 4.922 0.446 -9.838 1.00 . A A . 15 GLN NE2 1 1 1 230 1 1 15 GLN O O 2.502 -1.415 -5.769 1.00 . A A . 15 GLN O 1 1 1 231 1 1 15 GLN OE1 O 6.977 1.143 -9.261 1.00 . A A . 15 GLN OE1 1 1 1 232 1 1 16 ASN C C -0.091 -1.385 -6.313 1.00 . A A . 16 ASN C 1 1 1 233 1 1 16 ASN CA C 0.214 0.102 -6.164 1.00 . A A . 16 ASN CA 1 1 1 234 1 1 16 ASN CB C -0.840 0.929 -6.902 1.00 . A A . 16 ASN CB 1 1 1 235 1 1 16 ASN CG C -2.246 0.639 -6.414 1.00 . A A . 16 ASN CG 1 1 1 236 1 1 16 ASN H H 1.679 1.232 -7.192 1.00 . A A . 16 ASN H 1 1 1 237 1 1 16 ASN HA H 0.189 0.358 -5.115 1.00 . A A . 16 ASN HA 1 1 1 238 1 1 16 ASN HB2 H -0.636 1.978 -6.752 1.00 . A A . 16 ASN HB2 1 1 1 239 1 1 16 ASN HB3 H -0.790 0.704 -7.957 1.00 . A A . 16 ASN HB3 1 1 1 240 1 1 16 ASN HD21 H -2.805 2.498 -6.840 1.00 . A A . 16 ASN HD21 1 1 1 241 1 1 16 ASN HD22 H -4.031 1.481 -6.173 1.00 . A A . 16 ASN HD22 1 1 1 242 1 1 16 ASN N N 1.547 0.416 -6.665 1.00 . A A . 16 ASN N 1 1 1 243 1 1 16 ASN ND2 N -3.114 1.640 -6.483 1.00 . A A . 16 ASN ND2 1 1 1 244 1 1 16 ASN O O 0.293 -2.013 -7.299 1.00 . A A . 16 ASN O 1 1 1 245 1 1 16 ASN OD1 O -2.548 -0.474 -5.979 1.00 . A A . 16 ASN OD1 1 1 1 246 1 1 17 CYS C C -2.545 -3.534 -4.709 1.00 . A A . 17 CYS C 1 1 1 247 1 1 17 CYS CA C -1.179 -3.342 -5.355 1.00 . A A . 17 CYS CA 1 1 1 248 1 1 17 CYS CB C -0.134 -4.194 -4.631 1.00 . A A . 17 CYS CB 1 1 1 249 1 1 17 CYS H H -1.067 -1.383 -4.569 1.00 . A A . 17 CYS H 1 1 1 250 1 1 17 CYS HA H -1.234 -3.653 -6.388 1.00 . A A . 17 CYS HA 1 1 1 251 1 1 17 CYS HB2 H 0.805 -4.122 -5.159 1.00 . A A . 17 CYS HB2 1 1 1 252 1 1 17 CYS HB3 H -0.008 -3.815 -3.627 1.00 . A A . 17 CYS HB3 1 1 1 253 1 1 17 CYS N N -0.794 -1.937 -5.330 1.00 . A A . 17 CYS N 1 1 1 254 1 1 17 CYS O O -3.026 -4.658 -4.567 1.00 . A A . 17 CYS O 1 1 1 255 1 1 17 CYS SG S -0.570 -5.959 -4.511 1.00 . A A . 17 CYS SG 1 1 1 256 1 1 18 GLY C C -4.880 -1.148 -3.098 1.00 . A A . 18 GLY C 1 1 1 257 1 1 18 GLY CA C -4.462 -2.483 -3.679 1.00 . A A . 18 GLY CA 1 1 1 258 1 1 18 GLY H H -2.726 -1.559 -4.458 1.00 . A A . 18 GLY H 1 1 1 259 1 1 18 GLY HA2 H -4.432 -3.215 -2.886 1.00 . A A . 18 GLY HA2 1 1 1 260 1 1 18 GLY HA3 H -5.195 -2.791 -4.410 1.00 . A A . 18 GLY HA3 1 1 1 261 1 1 18 GLY N N -3.161 -2.425 -4.316 1.00 . A A . 18 GLY N 1 1 1 262 1 1 18 GLY O O -4.162 -0.562 -2.287 1.00 . A A . 18 GLY O 1 1 1 263 1 1 19 PHE C C -6.390 0.737 -1.531 1.00 . A A . 19 PHE C 1 1 1 264 1 1 19 PHE CA C -6.553 0.617 -3.042 1.00 . A A . 19 PHE CA 1 1 1 265 1 1 19 PHE CB C -8.026 0.774 -3.423 1.00 . A A . 19 PHE CB 1 1 1 266 1 1 19 PHE CD1 C -9.105 -1.490 -3.514 1.00 . A A . 19 PHE CD1 1 1 1 267 1 1 19 PHE CD2 C -9.551 -0.097 -1.631 1.00 . A A . 19 PHE CD2 1 1 1 268 1 1 19 PHE CE1 C -9.919 -2.474 -2.984 1.00 . A A . 19 PHE CE1 1 1 1 269 1 1 19 PHE CE2 C -10.367 -1.076 -1.096 1.00 . A A . 19 PHE CE2 1 1 1 270 1 1 19 PHE CG C -8.912 -0.293 -2.845 1.00 . A A . 19 PHE CG 1 1 1 271 1 1 19 PHE CZ C -10.550 -2.266 -1.773 1.00 . A A . 19 PHE CZ 1 1 1 272 1 1 19 PHE H H -6.567 -1.178 -4.163 1.00 . A A . 19 PHE H 1 1 1 273 1 1 19 PHE HA H -5.982 1.399 -3.518 1.00 . A A . 19 PHE HA 1 1 1 274 1 1 19 PHE HB2 H -8.382 1.729 -3.069 1.00 . A A . 19 PHE HB2 1 1 1 275 1 1 19 PHE HB3 H -8.119 0.738 -4.499 1.00 . A A . 19 PHE HB3 1 1 1 276 1 1 19 PHE HD1 H -8.611 -1.653 -4.461 1.00 . A A . 19 PHE HD1 1 1 1 277 1 1 19 PHE HD2 H -9.409 0.834 -1.101 1.00 . A A . 19 PHE HD2 1 1 1 278 1 1 19 PHE HE1 H -10.061 -3.403 -3.515 1.00 . A A . 19 PHE HE1 1 1 1 279 1 1 19 PHE HE2 H -10.860 -0.911 -0.150 1.00 . A A . 19 PHE HE2 1 1 1 280 1 1 19 PHE HZ H -11.187 -3.033 -1.357 1.00 . A A . 19 PHE HZ 1 1 1 281 1 1 19 PHE N N -6.042 -0.663 -3.517 1.00 . A A . 19 PHE N 1 1 1 282 1 1 19 PHE O O -6.164 -0.257 -0.840 1.00 . A A . 19 PHE O 1 1 1 283 1 1 20 PRO C C -7.478 1.572 1.250 1.00 . A A . 20 PRO C 1 1 1 284 1 1 20 PRO CA C -6.364 2.222 0.436 1.00 . A A . 20 PRO CA 1 1 1 285 1 1 20 PRO CB C -6.447 3.749 0.539 1.00 . A A . 20 PRO CB 1 1 1 286 1 1 20 PRO CD C -6.773 3.194 -1.762 1.00 . A A . 20 PRO CD 1 1 1 287 1 1 20 PRO CG C -7.162 4.178 -0.696 1.00 . A A . 20 PRO CG 1 1 1 288 1 1 20 PRO HA H -5.407 1.885 0.807 1.00 . A A . 20 PRO HA 1 1 1 289 1 1 20 PRO HB2 H -6.995 4.021 1.428 1.00 . A A . 20 PRO HB2 1 1 1 290 1 1 20 PRO HB3 H -5.452 4.163 0.582 1.00 . A A . 20 PRO HB3 1 1 1 291 1 1 20 PRO HD2 H -7.587 3.048 -2.457 1.00 . A A . 20 PRO HD2 1 1 1 292 1 1 20 PRO HD3 H -5.887 3.529 -2.281 1.00 . A A . 20 PRO HD3 1 1 1 293 1 1 20 PRO HG2 H -8.229 4.150 -0.531 1.00 . A A . 20 PRO HG2 1 1 1 294 1 1 20 PRO HG3 H -6.850 5.174 -0.973 1.00 . A A . 20 PRO HG3 1 1 1 295 1 1 20 PRO N N -6.502 1.964 -1.001 1.00 . A A . 20 PRO N 1 1 1 296 1 1 20 PRO O O -7.227 0.971 2.294 1.00 . A A . 20 PRO O 1 1 1 297 1 1 21 GLY C C -9.622 -0.356 1.789 1.00 . A A . 21 GLY C 1 1 1 298 1 1 21 GLY CA C -9.841 1.107 1.453 1.00 . A A . 21 GLY CA 1 1 1 299 1 1 21 GLY H H -8.848 2.182 -0.075 1.00 . A A . 21 GLY H 1 1 1 300 1 1 21 GLY HA2 H -10.716 1.193 0.827 1.00 . A A . 21 GLY HA2 1 1 1 301 1 1 21 GLY HA3 H -10.012 1.653 2.369 1.00 . A A . 21 GLY HA3 1 1 1 302 1 1 21 GLY N N -8.708 1.693 0.762 1.00 . A A . 21 GLY N 1 1 1 303 1 1 21 GLY O O -10.364 -0.935 2.584 1.00 . A A . 21 GLY O 1 1 1 304 1 1 22 VAL C C -7.895 -2.599 2.871 1.00 . A A . 22 VAL C 1 1 1 305 1 1 22 VAL CA C -8.291 -2.359 1.418 1.00 . A A . 22 VAL CA 1 1 1 306 1 1 22 VAL CB C -7.148 -2.843 0.504 1.00 . A A . 22 VAL CB 1 1 1 307 1 1 22 VAL CG1 C -7.517 -2.651 -0.959 1.00 . A A . 22 VAL CG1 1 1 1 308 1 1 22 VAL CG2 C -5.854 -2.116 0.837 1.00 . A A . 22 VAL CG2 1 1 1 309 1 1 22 VAL H H -8.047 -0.440 0.560 1.00 . A A . 22 VAL H 1 1 1 310 1 1 22 VAL HA H -9.174 -2.940 1.194 1.00 . A A . 22 VAL HA 1 1 1 311 1 1 22 VAL HB H -6.998 -3.898 0.678 1.00 . A A . 22 VAL HB 1 1 1 312 1 1 22 VAL HG11 H -7.700 -1.604 -1.150 1.00 . A A . 22 VAL HG11 1 1 1 313 1 1 22 VAL HG12 H -6.704 -2.993 -1.582 1.00 . A A . 22 VAL HG12 1 1 1 314 1 1 22 VAL HG13 H -8.407 -3.219 -1.183 1.00 . A A . 22 VAL HG13 1 1 1 315 1 1 22 VAL HG21 H -6.008 -1.050 0.753 1.00 . A A . 22 VAL HG21 1 1 1 316 1 1 22 VAL HG22 H -5.554 -2.358 1.845 1.00 . A A . 22 VAL HG22 1 1 1 317 1 1 22 VAL HG23 H -5.082 -2.423 0.147 1.00 . A A . 22 VAL HG23 1 1 1 318 1 1 22 VAL N N -8.602 -0.955 1.182 1.00 . A A . 22 VAL N 1 1 1 319 1 1 22 VAL O O -7.414 -1.693 3.551 1.00 . A A . 22 VAL O 1 1 1 320 1 1 23 THR C C -6.440 -4.965 4.754 1.00 . A A . 23 THR C 1 1 1 321 1 1 23 THR CA C -7.751 -4.188 4.708 1.00 . A A . 23 THR CA 1 1 1 322 1 1 23 THR CB C -8.858 -5.035 5.364 1.00 . A A . 23 THR CB 1 1 1 323 1 1 23 THR CG2 C -10.165 -4.258 5.431 1.00 . A A . 23 THR CG2 1 1 1 324 1 1 23 THR H H -8.489 -4.505 2.750 1.00 . A A . 23 THR H 1 1 1 325 1 1 23 THR HA H -7.639 -3.277 5.277 1.00 . A A . 23 THR HA 1 1 1 326 1 1 23 THR HB H -8.551 -5.282 6.371 1.00 . A A . 23 THR HB 1 1 1 327 1 1 23 THR HG1 H -9.245 -6.964 5.232 1.00 . A A . 23 THR HG1 1 1 1 328 1 1 23 THR HG21 H -10.475 -3.990 4.432 1.00 . A A . 23 THR HG21 1 1 1 329 1 1 23 THR HG22 H -10.925 -4.872 5.892 1.00 . A A . 23 THR HG22 1 1 1 330 1 1 23 THR HG23 H -10.022 -3.363 6.017 1.00 . A A . 23 THR HG23 1 1 1 331 1 1 23 THR N N -8.099 -3.827 3.340 1.00 . A A . 23 THR N 1 1 1 332 1 1 23 THR O O -6.002 -5.522 3.748 1.00 . A A . 23 THR O 1 1 1 333 1 1 23 THR OG1 O -9.054 -6.245 4.624 1.00 . A A . 23 THR OG1 1 1 1 334 1 1 24 PRO C C -4.587 -7.153 5.604 1.00 . A A . 24 PRO C 1 1 1 335 1 1 24 PRO CA C -4.527 -5.717 6.114 1.00 . A A . 24 PRO CA 1 1 1 336 1 1 24 PRO CB C -4.325 -5.695 7.630 1.00 . A A . 24 PRO CB 1 1 1 337 1 1 24 PRO CD C -6.259 -4.366 7.174 1.00 . A A . 24 PRO CD 1 1 1 338 1 1 24 PRO CG C -5.078 -4.497 8.095 1.00 . A A . 24 PRO CG 1 1 1 339 1 1 24 PRO HA H -3.712 -5.199 5.632 1.00 . A A . 24 PRO HA 1 1 1 340 1 1 24 PRO HB2 H -4.719 -6.604 8.061 1.00 . A A . 24 PRO HB2 1 1 1 341 1 1 24 PRO HB3 H -3.272 -5.610 7.855 1.00 . A A . 24 PRO HB3 1 1 1 342 1 1 24 PRO HD2 H -7.115 -4.885 7.580 1.00 . A A . 24 PRO HD2 1 1 1 343 1 1 24 PRO HD3 H -6.493 -3.324 7.006 1.00 . A A . 24 PRO HD3 1 1 1 344 1 1 24 PRO HG2 H -5.410 -4.644 9.113 1.00 . A A . 24 PRO HG2 1 1 1 345 1 1 24 PRO HG3 H -4.451 -3.621 8.028 1.00 . A A . 24 PRO HG3 1 1 1 346 1 1 24 PRO N N -5.796 -5.008 5.930 1.00 . A A . 24 PRO N 1 1 1 347 1 1 24 PRO O O -3.608 -7.672 5.068 1.00 . A A . 24 PRO O 1 1 1 348 1 1 25 SER C C -6.098 -9.240 3.823 1.00 . A A . 25 SER C 1 1 1 349 1 1 25 SER CA C -5.926 -9.168 5.337 1.00 . A A . 25 SER CA 1 1 1 350 1 1 25 SER CB C -7.140 -9.787 6.031 1.00 . A A . 25 SER CB 1 1 1 351 1 1 25 SER H H -6.485 -7.322 6.210 1.00 . A A . 25 SER H 1 1 1 352 1 1 25 SER HA H -5.043 -9.724 5.613 1.00 . A A . 25 SER HA 1 1 1 353 1 1 25 SER HB2 H -7.262 -10.806 5.696 1.00 . A A . 25 SER HB2 1 1 1 354 1 1 25 SER HB3 H -6.986 -9.776 7.099 1.00 . A A . 25 SER HB3 1 1 1 355 1 1 25 SER HG H -9.065 -9.673 5.680 1.00 . A A . 25 SER HG 1 1 1 356 1 1 25 SER N N -5.740 -7.790 5.776 1.00 . A A . 25 SER N 1 1 1 357 1 1 25 SER O O -5.617 -10.170 3.177 1.00 . A A . 25 SER O 1 1 1 358 1 1 25 SER OG O -8.322 -9.065 5.732 1.00 . A A . 25 SER OG 1 1 1 359 1 1 26 GLN C C -5.728 -7.967 1.066 1.00 . A A . 26 GLN C 1 1 1 360 1 1 26 GLN CA C -7.028 -8.205 1.826 1.00 . A A . 26 GLN CA 1 1 1 361 1 1 26 GLN CB C -8.038 -7.106 1.491 1.00 . A A . 26 GLN CB 1 1 1 362 1 1 26 GLN CD C -10.377 -6.204 1.800 1.00 . A A . 26 GLN CD 1 1 1 363 1 1 26 GLN CG C -9.396 -7.308 2.142 1.00 . A A . 26 GLN CG 1 1 1 364 1 1 26 GLN H H -7.149 -7.538 3.832 1.00 . A A . 26 GLN H 1 1 1 365 1 1 26 GLN HA H -7.436 -9.159 1.527 1.00 . A A . 26 GLN HA 1 1 1 366 1 1 26 GLN HB2 H -7.643 -6.157 1.820 1.00 . A A . 26 GLN HB2 1 1 1 367 1 1 26 GLN HB3 H -8.178 -7.077 0.420 1.00 . A A . 26 GLN HB3 1 1 1 368 1 1 26 GLN HE21 H -9.496 -5.933 0.039 1.00 . A A . 26 GLN HE21 1 1 1 369 1 1 26 GLN HE22 H -10.844 -4.904 0.371 1.00 . A A . 26 GLN HE22 1 1 1 370 1 1 26 GLN HG2 H -9.806 -8.249 1.808 1.00 . A A . 26 GLN HG2 1 1 1 371 1 1 26 GLN HG3 H -9.266 -7.335 3.215 1.00 . A A . 26 GLN HG3 1 1 1 372 1 1 26 GLN N N -6.790 -8.252 3.264 1.00 . A A . 26 GLN N 1 1 1 373 1 1 26 GLN NE2 N -10.224 -5.622 0.617 1.00 . A A . 26 GLN NE2 1 1 1 374 1 1 26 GLN O O -5.360 -8.746 0.188 1.00 . A A . 26 GLN O 1 1 1 375 1 1 26 GLN OE1 O -11.263 -5.879 2.591 1.00 . A A . 26 GLN OE1 1 1 1 376 1 1 27 CYS C C -2.786 -7.704 0.862 1.00 . A A . 27 CYS C 1 1 1 377 1 1 27 CYS CA C -3.775 -6.548 0.763 1.00 . A A . 27 CYS CA 1 1 1 378 1 1 27 CYS CB C -3.175 -5.291 1.395 1.00 . A A . 27 CYS CB 1 1 1 379 1 1 27 CYS H H -5.382 -6.304 2.120 1.00 . A A . 27 CYS H 1 1 1 380 1 1 27 CYS HA H -3.981 -6.353 -0.280 1.00 . A A . 27 CYS HA 1 1 1 381 1 1 27 CYS HB2 H -3.876 -4.476 1.294 1.00 . A A . 27 CYS HB2 1 1 1 382 1 1 27 CYS HB3 H -2.994 -5.475 2.444 1.00 . A A . 27 CYS HB3 1 1 1 383 1 1 27 CYS N N -5.037 -6.887 1.411 1.00 . A A . 27 CYS N 1 1 1 384 1 1 27 CYS O O -2.235 -8.151 -0.145 1.00 . A A . 27 CYS O 1 1 1 385 1 1 27 CYS SG S -1.601 -4.760 0.644 1.00 . A A . 27 CYS SG 1 1 1 386 1 1 28 ALA C C -2.155 -10.567 1.619 1.00 . A A . 28 ALA C 1 1 1 387 1 1 28 ALA CA C -1.657 -9.302 2.309 1.00 . A A . 28 ALA CA 1 1 1 388 1 1 28 ALA CB C -1.485 -9.545 3.801 1.00 . A A . 28 ALA CB 1 1 1 389 1 1 28 ALA H H -3.037 -7.789 2.844 1.00 . A A . 28 ALA H 1 1 1 390 1 1 28 ALA HA H -0.694 -9.034 1.898 1.00 . A A . 28 ALA HA 1 1 1 391 1 1 28 ALA HB1 H -2.434 -9.830 4.231 1.00 . A A . 28 ALA HB1 1 1 1 392 1 1 28 ALA HB2 H -1.132 -8.641 4.274 1.00 . A A . 28 ALA HB2 1 1 1 393 1 1 28 ALA HB3 H -0.767 -10.336 3.956 1.00 . A A . 28 ALA HB3 1 1 1 394 1 1 28 ALA N N -2.569 -8.188 2.080 1.00 . A A . 28 ALA N 1 1 1 395 1 1 28 ALA O O -1.378 -11.476 1.333 1.00 . A A . 28 ALA O 1 1 1 396 1 1 29 ASN C C -3.453 -11.976 -0.690 1.00 . A A . 29 ASN C 1 1 1 397 1 1 29 ASN CA C -4.059 -11.766 0.693 1.00 . A A . 29 ASN CA 1 1 1 398 1 1 29 ASN CB C -5.573 -11.576 0.575 1.00 . A A . 29 ASN CB 1 1 1 399 1 1 29 ASN CG C -6.251 -12.749 -0.105 1.00 . A A . 29 ASN CG 1 1 1 400 1 1 29 ASN H H -4.024 -9.857 1.608 1.00 . A A . 29 ASN H 1 1 1 401 1 1 29 ASN HA H -3.861 -12.638 1.297 1.00 . A A . 29 ASN HA 1 1 1 402 1 1 29 ASN HB2 H -5.993 -11.466 1.564 1.00 . A A . 29 ASN HB2 1 1 1 403 1 1 29 ASN HB3 H -5.774 -10.684 0.002 1.00 . A A . 29 ASN HB3 1 1 1 404 1 1 29 ASN HD21 H -6.511 -13.648 1.649 1.00 . A A . 29 ASN HD21 1 1 1 405 1 1 29 ASN HD22 H -7.107 -14.504 0.271 1.00 . A A . 29 ASN HD22 1 1 1 406 1 1 29 ASN N N -3.456 -10.615 1.354 1.00 . A A . 29 ASN N 1 1 1 407 1 1 29 ASN ND2 N -6.665 -13.733 0.684 1.00 . A A . 29 ASN ND2 1 1 1 408 1 1 29 ASN O O -3.554 -13.060 -1.265 1.00 . A A . 29 ASN O 1 1 1 409 1 1 29 ASN OD1 O -6.402 -12.770 -1.327 1.00 . A A . 29 ASN OD1 1 1 1 410 1 1 30 LYS C C -0.688 -11.164 -2.413 1.00 . A A . 30 LYS C 1 1 1 411 1 1 30 LYS CA C -2.200 -11.004 -2.536 1.00 . A A . 30 LYS CA 1 1 1 412 1 1 30 LYS CB C -2.528 -9.750 -3.348 1.00 . A A . 30 LYS CB 1 1 1 413 1 1 30 LYS CD C -2.406 -10.933 -5.562 1.00 . A A . 30 LYS CD 1 1 1 414 1 1 30 LYS CE C -3.917 -10.913 -5.724 1.00 . A A . 30 LYS CE 1 1 1 415 1 1 30 LYS CG C -1.917 -9.752 -4.741 1.00 . A A . 30 LYS CG 1 1 1 416 1 1 30 LYS H H -2.777 -10.096 -0.713 1.00 . A A . 30 LYS H 1 1 1 417 1 1 30 LYS HA H -2.601 -11.868 -3.046 1.00 . A A . 30 LYS HA 1 1 1 418 1 1 30 LYS HB2 H -3.600 -9.671 -3.449 1.00 . A A . 30 LYS HB2 1 1 1 419 1 1 30 LYS HB3 H -2.159 -8.885 -2.818 1.00 . A A . 30 LYS HB3 1 1 1 420 1 1 30 LYS HD2 H -1.949 -10.894 -6.539 1.00 . A A . 30 LYS HD2 1 1 1 421 1 1 30 LYS HD3 H -2.119 -11.848 -5.064 1.00 . A A . 30 LYS HD3 1 1 1 422 1 1 30 LYS HE2 H -4.216 -11.772 -6.306 1.00 . A A . 30 LYS HE2 1 1 1 423 1 1 30 LYS HE3 H -4.372 -10.966 -4.745 1.00 . A A . 30 LYS HE3 1 1 1 424 1 1 30 LYS HG2 H -2.193 -8.838 -5.244 1.00 . A A . 30 LYS HG2 1 1 1 425 1 1 30 LYS HG3 H -0.842 -9.806 -4.651 1.00 . A A . 30 LYS HG3 1 1 1 426 1 1 30 LYS HZ1 H -3.961 -9.611 -7.358 1.00 . A A . 30 LYS HZ1 1 1 1 427 1 1 30 LYS HZ2 H -5.421 -9.693 -6.508 1.00 . A A . 30 LYS HZ2 1 1 1 428 1 1 30 LYS HZ3 H -4.113 -8.837 -5.861 1.00 . A A . 30 LYS HZ3 1 1 1 429 1 1 30 LYS N N -2.824 -10.933 -1.219 1.00 . A A . 30 LYS N 1 1 1 430 1 1 30 LYS NZ N -4.386 -9.677 -6.411 1.00 . A A . 30 LYS NZ 1 1 1 431 1 1 30 LYS O O -0.037 -11.710 -3.303 1.00 . A A . 30 LYS O 1 1 1 432 1 1 31 GLY C C 2.008 -9.464 -1.269 1.00 . A A . 31 GLY C 1 1 1 433 1 1 31 GLY CA C 1.294 -10.788 -1.082 1.00 . A A . 31 GLY CA 1 1 1 434 1 1 31 GLY H H -0.705 -10.258 -0.629 1.00 . A A . 31 GLY H 1 1 1 435 1 1 31 GLY HA2 H 1.703 -11.505 -1.779 1.00 . A A . 31 GLY HA2 1 1 1 436 1 1 31 GLY HA3 H 1.467 -11.139 -0.077 1.00 . A A . 31 GLY HA3 1 1 1 437 1 1 31 GLY N N -0.136 -10.685 -1.304 1.00 . A A . 31 GLY N 1 1 1 438 1 1 31 GLY O O 3.146 -9.424 -1.737 1.00 . A A . 31 GLY O 1 1 1 439 1 1 32 CYS C C 1.995 -6.354 0.338 1.00 . A A . 32 CYS C 1 1 1 440 1 1 32 CYS CA C 1.920 -7.044 -1.020 1.00 . A A . 32 CYS CA 1 1 1 441 1 1 32 CYS CB C 1.100 -6.191 -1.990 1.00 . A A . 32 CYS CB 1 1 1 442 1 1 32 CYS H H 0.435 -8.472 -0.532 1.00 . A A . 32 CYS H 1 1 1 443 1 1 32 CYS HA H 2.920 -7.153 -1.410 1.00 . A A . 32 CYS HA 1 1 1 444 1 1 32 CYS HB2 H 0.077 -6.152 -1.647 1.00 . A A . 32 CYS HB2 1 1 1 445 1 1 32 CYS HB3 H 1.506 -5.190 -2.007 1.00 . A A . 32 CYS HB3 1 1 1 446 1 1 32 CYS N N 1.339 -8.376 -0.899 1.00 . A A . 32 CYS N 1 1 1 447 1 1 32 CYS O O 1.530 -6.888 1.345 1.00 . A A . 32 CYS O 1 1 1 448 1 1 32 CYS SG S 1.085 -6.814 -3.702 1.00 . A A . 32 CYS SG 1 1 1 449 1 1 33 CYS C C 1.465 -3.551 1.835 1.00 . A A . 33 CYS C 1 1 1 450 1 1 33 CYS CA C 2.713 -4.389 1.583 1.00 . A A . 33 CYS CA 1 1 1 451 1 1 33 CYS CB C 3.942 -3.484 1.511 1.00 . A A . 33 CYS CB 1 1 1 452 1 1 33 CYS H H 2.934 -4.793 -0.481 1.00 . A A . 33 CYS H 1 1 1 453 1 1 33 CYS HA H 2.837 -5.084 2.401 1.00 . A A . 33 CYS HA 1 1 1 454 1 1 33 CYS HB2 H 3.841 -2.819 0.666 1.00 . A A . 33 CYS HB2 1 1 1 455 1 1 33 CYS HB3 H 4.003 -2.898 2.417 1.00 . A A . 33 CYS HB3 1 1 1 456 1 1 33 CYS N N 2.582 -5.163 0.355 1.00 . A A . 33 CYS N 1 1 1 457 1 1 33 CYS O O 0.732 -3.216 0.905 1.00 . A A . 33 CYS O 1 1 1 458 1 1 33 CYS SG S 5.517 -4.381 1.323 1.00 . A A . 33 CYS SG 1 1 1 459 1 1 34 PHE C C 0.453 -1.330 4.467 1.00 . A A . 34 PHE C 1 1 1 460 1 1 34 PHE CA C 0.067 -2.421 3.472 1.00 . A A . 34 PHE CA 1 1 1 461 1 1 34 PHE CB C -1.019 -3.313 4.076 1.00 . A A . 34 PHE CB 1 1 1 462 1 1 34 PHE CD1 C -2.326 -1.757 5.549 1.00 . A A . 34 PHE CD1 1 1 1 463 1 1 34 PHE CD2 C -3.410 -2.690 3.642 1.00 . A A . 34 PHE CD2 1 1 1 464 1 1 34 PHE CE1 C -3.482 -1.074 5.876 1.00 . A A . 34 PHE CE1 1 1 1 465 1 1 34 PHE CE2 C -4.569 -2.010 3.963 1.00 . A A . 34 PHE CE2 1 1 1 466 1 1 34 PHE CG C -2.277 -2.572 4.430 1.00 . A A . 34 PHE CG 1 1 1 467 1 1 34 PHE CZ C -4.605 -1.200 5.081 1.00 . A A . 34 PHE CZ 1 1 1 468 1 1 34 PHE H H 1.851 -3.513 3.797 1.00 . A A . 34 PHE H 1 1 1 469 1 1 34 PHE HA H -0.319 -1.955 2.578 1.00 . A A . 34 PHE HA 1 1 1 470 1 1 34 PHE HB2 H -1.276 -4.085 3.366 1.00 . A A . 34 PHE HB2 1 1 1 471 1 1 34 PHE HB3 H -0.638 -3.771 4.977 1.00 . A A . 34 PHE HB3 1 1 1 472 1 1 34 PHE HD1 H -1.449 -1.657 6.171 1.00 . A A . 34 PHE HD1 1 1 1 473 1 1 34 PHE HD2 H -3.383 -3.324 2.767 1.00 . A A . 34 PHE HD2 1 1 1 474 1 1 34 PHE HE1 H -3.507 -0.441 6.751 1.00 . A A . 34 PHE HE1 1 1 1 475 1 1 34 PHE HE2 H -5.446 -2.110 3.340 1.00 . A A . 34 PHE HE2 1 1 1 476 1 1 34 PHE HZ H -5.509 -0.667 5.335 1.00 . A A . 34 PHE HZ 1 1 1 477 1 1 34 PHE N N 1.228 -3.217 3.099 1.00 . A A . 34 PHE N 1 1 1 478 1 1 34 PHE O O 0.738 -1.611 5.631 1.00 . A A . 34 PHE O 1 1 1 479 1 1 35 ASP C C -0.281 2.105 4.835 1.00 . A A . 35 ASP C 1 1 1 480 1 1 35 ASP CA C 0.816 1.046 4.850 1.00 . A A . 35 ASP CA 1 1 1 481 1 1 35 ASP CB C 2.140 1.658 4.389 1.00 . A A . 35 ASP CB 1 1 1 482 1 1 35 ASP CG C 2.556 2.843 5.241 1.00 . A A . 35 ASP CG 1 1 1 483 1 1 35 ASP H H 0.223 0.076 3.064 1.00 . A A . 35 ASP H 1 1 1 484 1 1 35 ASP HA H 0.931 0.679 5.859 1.00 . A A . 35 ASP HA 1 1 1 485 1 1 35 ASP HB2 H 2.915 0.910 4.444 1.00 . A A . 35 ASP HB2 1 1 1 486 1 1 35 ASP HB3 H 2.039 1.991 3.367 1.00 . A A . 35 ASP HB3 1 1 1 487 1 1 35 ASP N N 0.460 -0.085 4.001 1.00 . A A . 35 ASP N 1 1 1 488 1 1 35 ASP O O -0.410 2.866 3.875 1.00 . A A . 35 ASP O 1 1 1 489 1 1 35 ASP OD1 O 3.261 2.629 6.249 1.00 . A A . 35 ASP OD1 1 1 1 490 1 1 35 ASP OD2 O 2.177 3.983 4.900 1.00 . A A . 35 ASP OD2 1 1 1 491 1 1 36 ASP C C -1.713 4.342 6.808 1.00 . A A . 36 ASP C 1 1 1 492 1 1 36 ASP CA C -2.155 3.116 6.015 1.00 . A A . 36 ASP CA 1 1 1 493 1 1 36 ASP CB C -3.372 2.475 6.684 1.00 . A A . 36 ASP CB 1 1 1 494 1 1 36 ASP CG C -3.066 1.971 8.082 1.00 . A A . 36 ASP CG 1 1 1 495 1 1 36 ASP H H -0.916 1.517 6.637 1.00 . A A . 36 ASP H 1 1 1 496 1 1 36 ASP HA H -2.425 3.426 5.018 1.00 . A A . 36 ASP HA 1 1 1 497 1 1 36 ASP HB2 H -4.164 3.204 6.751 1.00 . A A . 36 ASP HB2 1 1 1 498 1 1 36 ASP HB3 H -3.706 1.641 6.085 1.00 . A A . 36 ASP HB3 1 1 1 499 1 1 36 ASP N N -1.069 2.150 5.904 1.00 . A A . 36 ASP N 1 1 1 500 1 1 36 ASP O O -2.537 5.047 7.391 1.00 . A A . 36 ASP O 1 1 1 501 1 1 36 ASP OD1 O -2.186 2.558 8.745 1.00 . A A . 36 ASP OD1 1 1 1 502 1 1 36 ASP OD2 O -3.707 0.988 8.512 1.00 . A A . 36 ASP OD2 1 1 1 503 1 1 37 THR C C 0.232 6.960 6.654 1.00 . A A . 37 THR C 1 1 1 504 1 1 37 THR CA C 0.144 5.730 7.549 1.00 . A A . 37 THR CA 1 1 1 505 1 1 37 THR CB C 1.544 5.415 8.109 1.00 . A A . 37 THR CB 1 1 1 506 1 1 37 THR CG2 C 1.485 4.260 9.096 1.00 . A A . 37 THR CG2 1 1 1 507 1 1 37 THR H H 0.200 3.993 6.342 1.00 . A A . 37 THR H 1 1 1 508 1 1 37 THR HA H -0.513 5.947 8.379 1.00 . A A . 37 THR HA 1 1 1 509 1 1 37 THR HB H 1.914 6.290 8.625 1.00 . A A . 37 THR HB 1 1 1 510 1 1 37 THR HG1 H 3.054 4.414 7.331 1.00 . A A . 37 THR HG1 1 1 1 511 1 1 37 THR HG21 H 0.832 4.519 9.917 1.00 . A A . 37 THR HG21 1 1 1 512 1 1 37 THR HG22 H 1.105 3.379 8.599 1.00 . A A . 37 THR HG22 1 1 1 513 1 1 37 THR HG23 H 2.476 4.059 9.476 1.00 . A A . 37 THR HG23 1 1 1 514 1 1 37 THR N N -0.408 4.590 6.826 1.00 . A A . 37 THR N 1 1 1 515 1 1 37 THR O O 0.099 8.091 7.120 1.00 . A A . 37 THR O 1 1 1 516 1 1 37 THR OG1 O 2.439 5.091 7.039 1.00 . A A . 37 THR OG1 1 1 1 517 1 1 38 VAL C C -0.726 7.996 3.619 1.00 . A A . 38 VAL C 1 1 1 518 1 1 38 VAL CA C 0.570 7.821 4.403 1.00 . A A . 38 VAL CA 1 1 1 519 1 1 38 VAL CB C 1.726 7.583 3.414 1.00 . A A . 38 VAL CB 1 1 1 520 1 1 38 VAL CG1 C 1.822 8.729 2.418 1.00 . A A . 38 VAL CG1 1 1 1 521 1 1 38 VAL CG2 C 3.039 7.404 4.160 1.00 . A A . 38 VAL CG2 1 1 1 522 1 1 38 VAL H H 0.556 5.807 5.053 1.00 . A A . 38 VAL H 1 1 1 523 1 1 38 VAL HA H 0.774 8.729 4.950 1.00 . A A . 38 VAL HA 1 1 1 524 1 1 38 VAL HB H 1.522 6.675 2.865 1.00 . A A . 38 VAL HB 1 1 1 525 1 1 38 VAL HG11 H 0.898 8.804 1.865 1.00 . A A . 38 VAL HG11 1 1 1 526 1 1 38 VAL HG12 H 2.000 9.653 2.949 1.00 . A A . 38 VAL HG12 1 1 1 527 1 1 38 VAL HG13 H 2.637 8.544 1.734 1.00 . A A . 38 VAL HG13 1 1 1 528 1 1 38 VAL HG21 H 3.248 8.291 4.739 1.00 . A A . 38 VAL HG21 1 1 1 529 1 1 38 VAL HG22 H 2.965 6.553 4.821 1.00 . A A . 38 VAL HG22 1 1 1 530 1 1 38 VAL HG23 H 3.837 7.240 3.451 1.00 . A A . 38 VAL HG23 1 1 1 531 1 1 38 VAL N N 0.459 6.732 5.365 1.00 . A A . 38 VAL N 1 1 1 532 1 1 38 VAL O O -1.188 7.072 2.949 1.00 . A A . 38 VAL O 1 1 1 533 1 1 39 ARG C C -2.265 10.084 1.629 1.00 . A A . 39 ARG C 1 1 1 534 1 1 39 ARG CA C -2.549 9.486 3.003 1.00 . A A . 39 ARG CA 1 1 1 535 1 1 39 ARG CB C -3.407 10.449 3.826 1.00 . A A . 39 ARG CB 1 1 1 536 1 1 39 ARG CD C -4.633 10.899 5.974 1.00 . A A . 39 ARG CD 1 1 1 537 1 1 39 ARG CG C -3.801 9.898 5.187 1.00 . A A . 39 ARG CG 1 1 1 538 1 1 39 ARG CZ C -5.418 11.145 8.291 1.00 . A A . 39 ARG CZ 1 1 1 539 1 1 39 ARG H H -0.891 9.883 4.258 1.00 . A A . 39 ARG H 1 1 1 540 1 1 39 ARG HA H -3.087 8.559 2.874 1.00 . A A . 39 ARG HA 1 1 1 541 1 1 39 ARG HB2 H -2.856 11.365 3.978 1.00 . A A . 39 ARG HB2 1 1 1 542 1 1 39 ARG HB3 H -4.310 10.668 3.275 1.00 . A A . 39 ARG HB3 1 1 1 543 1 1 39 ARG HD2 H -4.053 11.799 6.113 1.00 . A A . 39 ARG HD2 1 1 1 544 1 1 39 ARG HD3 H -5.525 11.130 5.408 1.00 . A A . 39 ARG HD3 1 1 1 545 1 1 39 ARG HE H -4.984 9.407 7.412 1.00 . A A . 39 ARG HE 1 1 1 546 1 1 39 ARG HG2 H -4.379 8.997 5.046 1.00 . A A . 39 ARG HG2 1 1 1 547 1 1 39 ARG HG3 H -2.905 9.671 5.745 1.00 . A A . 39 ARG HG3 1 1 1 548 1 1 39 ARG HH11 H -5.225 12.878 7.270 1.00 . A A . 39 ARG HH11 1 1 1 549 1 1 39 ARG HH12 H -5.777 13.038 8.903 1.00 . A A . 39 ARG HH12 1 1 1 550 1 1 39 ARG HH21 H -5.710 9.605 9.566 1.00 . A A . 39 ARG HH21 1 1 1 551 1 1 39 ARG HH22 H -6.052 11.176 10.210 1.00 . A A . 39 ARG HH22 1 1 1 552 1 1 39 ARG N N -1.308 9.188 3.707 1.00 . A A . 39 ARG N 1 1 1 553 1 1 39 ARG NE N -5.021 10.378 7.282 1.00 . A A . 39 ARG NE 1 1 1 554 1 1 39 ARG NH1 N -5.478 12.462 8.142 1.00 . A A . 39 ARG NH1 1 1 1 555 1 1 39 ARG NH2 N -5.755 10.597 9.451 1.00 . A A . 39 ARG NH2 1 1 1 556 1 1 39 ARG O O -1.203 10.666 1.402 1.00 . A A . 39 ARG O 1 1 1 557 1 1 40 GLY C C -2.452 9.409 -1.573 1.00 . A A . 40 GLY C 1 1 1 558 1 1 40 GLY CA C -3.038 10.443 -0.632 1.00 . A A . 40 GLY CA 1 1 1 559 1 1 40 GLY H H -4.041 9.459 0.951 1.00 . A A . 40 GLY H 1 1 1 560 1 1 40 GLY HA2 H -2.377 11.296 -0.596 1.00 . A A . 40 GLY HA2 1 1 1 561 1 1 40 GLY HA3 H -3.997 10.759 -1.015 1.00 . A A . 40 GLY HA3 1 1 1 562 1 1 40 GLY N N -3.215 9.930 0.713 1.00 . A A . 40 GLY N 1 1 1 563 1 1 40 GLY O O -2.891 9.281 -2.717 1.00 . A A . 40 GLY O 1 1 1 564 1 1 41 VAL C C -1.466 6.272 -1.649 1.00 . A A . 41 VAL C 1 1 1 565 1 1 41 VAL CA C -0.820 7.631 -1.891 1.00 . A A . 41 VAL CA 1 1 1 566 1 1 41 VAL CB C 0.686 7.532 -1.579 1.00 . A A . 41 VAL CB 1 1 1 567 1 1 41 VAL CG1 C 1.383 8.848 -1.889 1.00 . A A . 41 VAL CG1 1 1 1 568 1 1 41 VAL CG2 C 0.906 7.133 -0.129 1.00 . A A . 41 VAL CG2 1 1 1 569 1 1 41 VAL H H -1.155 8.818 -0.171 1.00 . A A . 41 VAL H 1 1 1 570 1 1 41 VAL HA H -0.934 7.895 -2.931 1.00 . A A . 41 VAL HA 1 1 1 571 1 1 41 VAL HB H 1.115 6.768 -2.211 1.00 . A A . 41 VAL HB 1 1 1 572 1 1 41 VAL HG11 H 1.256 9.087 -2.934 1.00 . A A . 41 VAL HG11 1 1 1 573 1 1 41 VAL HG12 H 0.955 9.633 -1.285 1.00 . A A . 41 VAL HG12 1 1 1 574 1 1 41 VAL HG13 H 2.437 8.757 -1.667 1.00 . A A . 41 VAL HG13 1 1 1 575 1 1 41 VAL HG21 H 0.462 7.874 0.521 1.00 . A A . 41 VAL HG21 1 1 1 576 1 1 41 VAL HG22 H 0.447 6.172 0.055 1.00 . A A . 41 VAL HG22 1 1 1 577 1 1 41 VAL HG23 H 1.966 7.069 0.071 1.00 . A A . 41 VAL HG23 1 1 1 578 1 1 41 VAL N N -1.461 8.667 -1.090 1.00 . A A . 41 VAL N 1 1 1 579 1 1 41 VAL O O -2.276 6.112 -0.736 1.00 . A A . 41 VAL O 1 1 1 580 1 1 42 PRO C C -1.173 3.213 -1.082 1.00 . A A . 42 PRO C 1 1 1 581 1 1 42 PRO CA C -1.655 3.915 -2.347 1.00 . A A . 42 PRO CA 1 1 1 582 1 1 42 PRO CB C -1.120 3.202 -3.592 1.00 . A A . 42 PRO CB 1 1 1 583 1 1 42 PRO CD C -0.152 5.388 -3.583 1.00 . A A . 42 PRO CD 1 1 1 584 1 1 42 PRO CG C 0.109 3.957 -3.963 1.00 . A A . 42 PRO CG 1 1 1 585 1 1 42 PRO HA H -2.735 3.918 -2.366 1.00 . A A . 42 PRO HA 1 1 1 586 1 1 42 PRO HB2 H -0.895 2.173 -3.352 1.00 . A A . 42 PRO HB2 1 1 1 587 1 1 42 PRO HB3 H -1.859 3.241 -4.378 1.00 . A A . 42 PRO HB3 1 1 1 588 1 1 42 PRO HD2 H 0.760 5.864 -3.256 1.00 . A A . 42 PRO HD2 1 1 1 589 1 1 42 PRO HD3 H -0.587 5.925 -4.412 1.00 . A A . 42 PRO HD3 1 1 1 590 1 1 42 PRO HG2 H 0.957 3.571 -3.416 1.00 . A A . 42 PRO HG2 1 1 1 591 1 1 42 PRO HG3 H 0.281 3.878 -5.027 1.00 . A A . 42 PRO HG3 1 1 1 592 1 1 42 PRO N N -1.112 5.272 -2.470 1.00 . A A . 42 PRO N 1 1 1 593 1 1 42 PRO O O 0.029 3.038 -0.876 1.00 . A A . 42 PRO O 1 1 1 594 1 1 43 TRP C C -1.220 0.742 0.736 1.00 . A A . 43 TRP C 1 1 1 595 1 1 43 TRP CA C -1.788 2.131 1.009 1.00 . A A . 43 TRP CA 1 1 1 596 1 1 43 TRP CB C -3.025 2.024 1.901 1.00 . A A . 43 TRP CB 1 1 1 597 1 1 43 TRP CD1 C -3.025 4.579 2.092 1.00 . A A . 43 TRP CD1 1 1 1 598 1 1 43 TRP CD2 C -4.846 3.595 2.942 1.00 . A A . 43 TRP CD2 1 1 1 599 1 1 43 TRP CE2 C -4.969 4.987 3.110 1.00 . A A . 43 TRP CE2 1 1 1 600 1 1 43 TRP CE3 C -5.875 2.768 3.402 1.00 . A A . 43 TRP CE3 1 1 1 601 1 1 43 TRP CG C -3.595 3.354 2.289 1.00 . A A . 43 TRP CG 1 1 1 602 1 1 43 TRP CH2 C -7.071 4.735 4.157 1.00 . A A . 43 TRP CH2 1 1 1 603 1 1 43 TRP CZ2 C -6.080 5.569 3.717 1.00 . A A . 43 TRP CZ2 1 1 1 604 1 1 43 TRP CZ3 C -6.976 3.347 4.005 1.00 . A A . 43 TRP CZ3 1 1 1 605 1 1 43 TRP H H -3.057 2.980 -0.456 1.00 . A A . 43 TRP H 1 1 1 606 1 1 43 TRP HA H -1.038 2.718 1.519 1.00 . A A . 43 TRP HA 1 1 1 607 1 1 43 TRP HB2 H -3.792 1.474 1.377 1.00 . A A . 43 TRP HB2 1 1 1 608 1 1 43 TRP HB3 H -2.764 1.495 2.807 1.00 . A A . 43 TRP HB3 1 1 1 609 1 1 43 TRP HD1 H -2.067 4.734 1.618 1.00 . A A . 43 TRP HD1 1 1 1 610 1 1 43 TRP HE1 H -3.655 6.527 2.559 1.00 . A A . 43 TRP HE1 1 1 1 611 1 1 43 TRP HE3 H -5.821 1.694 3.294 1.00 . A A . 43 TRP HE3 1 1 1 612 1 1 43 TRP HH2 H -7.950 5.145 4.634 1.00 . A A . 43 TRP HH2 1 1 1 613 1 1 43 TRP HZ2 H -6.167 6.638 3.841 1.00 . A A . 43 TRP HZ2 1 1 1 614 1 1 43 TRP HZ3 H -7.781 2.724 4.367 1.00 . A A . 43 TRP HZ3 1 1 1 615 1 1 43 TRP N N -2.117 2.812 -0.237 1.00 . A A . 43 TRP N 1 1 1 616 1 1 43 TRP NE1 N -3.844 5.566 2.583 1.00 . A A . 43 TRP NE1 1 1 1 617 1 1 43 TRP O O -0.220 0.342 1.332 1.00 . A A . 43 TRP O 1 1 1 618 1 1 44 CYS C C -0.560 -1.283 -1.803 1.00 . A A . 44 CYS C 1 1 1 619 1 1 44 CYS CA C -1.407 -1.324 -0.535 1.00 . A A . 44 CYS CA 1 1 1 620 1 1 44 CYS CB C -2.607 -2.252 -0.736 1.00 . A A . 44 CYS CB 1 1 1 621 1 1 44 CYS H H -2.652 0.387 -0.615 1.00 . A A . 44 CYS H 1 1 1 622 1 1 44 CYS HA H -0.803 -1.700 0.276 1.00 . A A . 44 CYS HA 1 1 1 623 1 1 44 CYS HB2 H -3.192 -2.274 0.171 1.00 . A A . 44 CYS HB2 1 1 1 624 1 1 44 CYS HB3 H -3.215 -1.872 -1.543 1.00 . A A . 44 CYS HB3 1 1 1 625 1 1 44 CYS N N -1.860 0.014 -0.174 1.00 . A A . 44 CYS N 1 1 1 626 1 1 44 CYS O O -1.032 -0.870 -2.863 1.00 . A A . 44 CYS O 1 1 1 627 1 1 44 CYS SG S -2.157 -3.971 -1.142 1.00 . A A . 44 CYS SG 1 1 1 628 1 1 45 PHE C C 2.605 -2.844 -2.732 1.00 . A A . 45 PHE C 1 1 1 629 1 1 45 PHE CA C 1.616 -1.685 -2.815 1.00 . A A . 45 PHE CA 1 1 1 630 1 1 45 PHE CB C 2.372 -0.356 -2.860 1.00 . A A . 45 PHE CB 1 1 1 631 1 1 45 PHE CD1 C 4.465 -0.497 -1.482 1.00 . A A . 45 PHE CD1 1 1 1 632 1 1 45 PHE CD2 C 2.576 0.632 -0.563 1.00 . A A . 45 PHE CD2 1 1 1 633 1 1 45 PHE CE1 C 5.186 -0.234 -0.333 1.00 . A A . 45 PHE CE1 1 1 1 634 1 1 45 PHE CE2 C 3.292 0.898 0.589 1.00 . A A . 45 PHE CE2 1 1 1 635 1 1 45 PHE CG C 3.154 -0.068 -1.610 1.00 . A A . 45 PHE CG 1 1 1 636 1 1 45 PHE CZ C 4.598 0.465 0.704 1.00 . A A . 45 PHE CZ 1 1 1 637 1 1 45 PHE H H 1.012 -2.025 -0.815 1.00 . A A . 45 PHE H 1 1 1 638 1 1 45 PHE HA H 1.035 -1.789 -3.717 1.00 . A A . 45 PHE HA 1 1 1 639 1 1 45 PHE HB2 H 3.065 -0.372 -3.687 1.00 . A A . 45 PHE HB2 1 1 1 640 1 1 45 PHE HB3 H 1.665 0.448 -3.004 1.00 . A A . 45 PHE HB3 1 1 1 641 1 1 45 PHE HD1 H 4.925 -1.043 -2.292 1.00 . A A . 45 PHE HD1 1 1 1 642 1 1 45 PHE HD2 H 1.555 0.971 -0.651 1.00 . A A . 45 PHE HD2 1 1 1 643 1 1 45 PHE HE1 H 6.207 -0.574 -0.246 1.00 . A A . 45 PHE HE1 1 1 1 644 1 1 45 PHE HE2 H 2.830 1.445 1.398 1.00 . A A . 45 PHE HE2 1 1 1 645 1 1 45 PHE HZ H 5.159 0.671 1.604 1.00 . A A . 45 PHE HZ 1 1 1 646 1 1 45 PHE N N 0.695 -1.703 -1.684 1.00 . A A . 45 PHE N 1 1 1 647 1 1 45 PHE O O 2.849 -3.389 -1.656 1.00 . A A . 45 PHE O 1 1 1 648 1 1 46 TYR C C 5.385 -3.978 -3.131 1.00 . A A . 46 TYR C 1 1 1 649 1 1 46 TYR CA C 4.131 -4.310 -3.934 1.00 . A A . 46 TYR CA 1 1 1 650 1 1 46 TYR CB C 4.508 -4.609 -5.386 1.00 . A A . 46 TYR CB 1 1 1 651 1 1 46 TYR CD1 C 2.536 -4.055 -6.864 1.00 . A A . 46 TYR CD1 1 1 1 652 1 1 46 TYR CD2 C 3.015 -6.352 -6.440 1.00 . A A . 46 TYR CD2 1 1 1 653 1 1 46 TYR CE1 C 1.460 -4.420 -7.650 1.00 . A A . 46 TYR CE1 1 1 1 654 1 1 46 TYR CE2 C 1.941 -6.725 -7.226 1.00 . A A . 46 TYR CE2 1 1 1 655 1 1 46 TYR CG C 3.330 -5.013 -6.246 1.00 . A A . 46 TYR CG 1 1 1 656 1 1 46 TYR CZ C 1.166 -5.757 -7.828 1.00 . A A . 46 TYR CZ 1 1 1 657 1 1 46 TYR H H 2.936 -2.740 -4.701 1.00 . A A . 46 TYR H 1 1 1 658 1 1 46 TYR HA H 3.664 -5.183 -3.505 1.00 . A A . 46 TYR HA 1 1 1 659 1 1 46 TYR HB2 H 4.951 -3.728 -5.825 1.00 . A A . 46 TYR HB2 1 1 1 660 1 1 46 TYR HB3 H 5.225 -5.415 -5.406 1.00 . A A . 46 TYR HB3 1 1 1 661 1 1 46 TYR HD1 H 2.768 -3.010 -6.723 1.00 . A A . 46 TYR HD1 1 1 1 662 1 1 46 TYR HD2 H 3.624 -7.108 -5.967 1.00 . A A . 46 TYR HD2 1 1 1 663 1 1 46 TYR HE1 H 0.854 -3.662 -8.122 1.00 . A A . 46 TYR HE1 1 1 1 664 1 1 46 TYR HE2 H 1.712 -7.771 -7.364 1.00 . A A . 46 TYR HE2 1 1 1 665 1 1 46 TYR HH H 0.097 -5.608 -9.419 1.00 . A A . 46 TYR HH 1 1 1 666 1 1 46 TYR N N 3.170 -3.215 -3.876 1.00 . A A . 46 TYR N 1 1 1 667 1 1 46 TYR O O 5.689 -2.810 -2.889 1.00 . A A . 46 TYR O 1 1 1 668 1 1 46 TYR OH O 0.096 -6.125 -8.610 1.00 . A A . 46 TYR OH 1 1 1 669 1 1 47 PRO C C 8.502 -4.280 -2.761 1.00 . A A . 47 PRO C 1 1 1 670 1 1 47 PRO CA C 7.356 -4.838 -1.924 1.00 . A A . 47 PRO CA 1 1 1 671 1 1 47 PRO CB C 7.678 -6.257 -1.455 1.00 . A A . 47 PRO CB 1 1 1 672 1 1 47 PRO CD C 5.826 -6.432 -2.959 1.00 . A A . 47 PRO CD 1 1 1 673 1 1 47 PRO CG C 7.063 -7.144 -2.482 1.00 . A A . 47 PRO CG 1 1 1 674 1 1 47 PRO HA H 7.192 -4.200 -1.069 1.00 . A A . 47 PRO HA 1 1 1 675 1 1 47 PRO HB2 H 8.749 -6.389 -1.408 1.00 . A A . 47 PRO HB2 1 1 1 676 1 1 47 PRO HB3 H 7.246 -6.424 -0.480 1.00 . A A . 47 PRO HB3 1 1 1 677 1 1 47 PRO HD2 H 5.671 -6.611 -4.013 1.00 . A A . 47 PRO HD2 1 1 1 678 1 1 47 PRO HD3 H 4.965 -6.749 -2.390 1.00 . A A . 47 PRO HD3 1 1 1 679 1 1 47 PRO HG2 H 7.752 -7.289 -3.301 1.00 . A A . 47 PRO HG2 1 1 1 680 1 1 47 PRO HG3 H 6.802 -8.092 -2.039 1.00 . A A . 47 PRO HG3 1 1 1 681 1 1 47 PRO N N 6.128 -5.012 -2.707 1.00 . A A . 47 PRO N 1 1 1 682 1 1 47 PRO O O 8.284 -3.717 -3.835 1.00 . A A . 47 PRO O 1 1 1 683 1 1 48 ASN C C 12.046 -4.966 -2.877 1.00 . A A . 48 ASN C 1 1 1 684 1 1 48 ASN CA C 10.907 -3.956 -2.967 1.00 . A A . 48 ASN CA 1 1 1 685 1 1 48 ASN CB C 11.355 -2.612 -2.390 1.00 . A A . 48 ASN CB 1 1 1 686 1 1 48 ASN CG C 11.714 -2.706 -0.919 1.00 . A A . 48 ASN CG 1 1 1 687 1 1 48 ASN H H 9.834 -4.897 -1.403 1.00 . A A . 48 ASN H 1 1 1 688 1 1 48 ASN HA H 10.642 -3.821 -4.005 1.00 . A A . 48 ASN HA 1 1 1 689 1 1 48 ASN HB2 H 12.223 -2.267 -2.932 1.00 . A A . 48 ASN HB2 1 1 1 690 1 1 48 ASN HB3 H 10.556 -1.894 -2.502 1.00 . A A . 48 ASN HB3 1 1 1 691 1 1 48 ASN HD21 H 11.177 -0.812 -0.641 1.00 . A A . 48 ASN HD21 1 1 1 692 1 1 48 ASN HD22 H 11.754 -1.642 0.760 1.00 . A A . 48 ASN HD22 1 1 1 693 1 1 48 ASN N N 9.724 -4.440 -2.263 1.00 . A A . 48 ASN N 1 1 1 694 1 1 48 ASN ND2 N 11.529 -1.610 -0.194 1.00 . A A . 48 ASN ND2 1 1 1 695 1 1 48 ASN O O 12.275 -5.566 -1.827 1.00 . A A . 48 ASN O 1 1 1 696 1 1 48 ASN OD1 O 12.154 -3.752 -0.441 1.00 . A A . 48 ASN OD1 1 1 1 697 1 1 49 THR C C 15.195 -5.357 -3.708 1.00 . A A . 49 THR C 1 1 1 698 1 1 49 THR CA C 13.885 -6.070 -4.025 1.00 . A A . 49 THR CA 1 1 1 699 1 1 49 THR CB C 14.005 -6.748 -5.402 1.00 . A A . 49 THR CB 1 1 1 700 1 1 49 THR CG2 C 12.760 -7.564 -5.714 1.00 . A A . 49 THR CG2 1 1 1 701 1 1 49 THR H H 12.528 -4.638 -4.790 1.00 . A A . 49 THR H 1 1 1 702 1 1 49 THR HA H 13.715 -6.836 -3.283 1.00 . A A . 49 THR HA 1 1 1 703 1 1 49 THR HB H 14.858 -7.412 -5.388 1.00 . A A . 49 THR HB 1 1 1 704 1 1 49 THR HG1 H 13.348 -5.456 -6.741 1.00 . A A . 49 THR HG1 1 1 1 705 1 1 49 THR HG21 H 12.631 -8.326 -4.960 1.00 . A A . 49 THR HG21 1 1 1 706 1 1 49 THR HG22 H 11.897 -6.915 -5.721 1.00 . A A . 49 THR HG22 1 1 1 707 1 1 49 THR HG23 H 12.868 -8.030 -6.683 1.00 . A A . 49 THR HG23 1 1 1 708 1 1 49 THR N N 12.760 -5.144 -3.983 1.00 . A A . 49 THR N 1 1 1 709 1 1 49 THR O O 15.571 -4.399 -4.383 1.00 . A A . 49 THR O 1 1 1 710 1 1 49 THR OG1 O 14.200 -5.759 -6.421 1.00 . A A . 49 THR OG1 1 1 1 711 1 1 50 ILE C C 18.181 -6.301 -1.924 1.00 . A A . 50 ILE C 1 1 1 712 1 1 50 ILE CA C 17.149 -5.229 -2.263 1.00 . A A . 50 ILE CA 1 1 1 713 1 1 50 ILE CB C 16.963 -4.309 -1.042 1.00 . A A . 50 ILE CB 1 1 1 714 1 1 50 ILE CD1 C 15.746 -2.230 -0.217 1.00 . A A . 50 ILE CD1 1 1 1 715 1 1 50 ILE CG1 C 15.985 -3.180 -1.371 1.00 . A A . 50 ILE CG1 1 1 1 716 1 1 50 ILE CG2 C 18.303 -3.743 -0.595 1.00 . A A . 50 ILE CG2 1 1 1 717 1 1 50 ILE H H 15.534 -6.596 -2.175 1.00 . A A . 50 ILE H 1 1 1 718 1 1 50 ILE HA H 17.519 -4.633 -3.084 1.00 . A A . 50 ILE HA 1 1 1 719 1 1 50 ILE HB H 16.562 -4.899 -0.232 1.00 . A A . 50 ILE HB 1 1 1 720 1 1 50 ILE HD11 H 16.681 -1.774 0.072 1.00 . A A . 50 ILE HD11 1 1 1 721 1 1 50 ILE HD12 H 15.050 -1.463 -0.521 1.00 . A A . 50 ILE HD12 1 1 1 722 1 1 50 ILE HD13 H 15.337 -2.777 0.619 1.00 . A A . 50 ILE HD13 1 1 1 723 1 1 50 ILE HG12 H 16.374 -2.604 -2.198 1.00 . A A . 50 ILE HG12 1 1 1 724 1 1 50 ILE HG13 H 15.034 -3.607 -1.653 1.00 . A A . 50 ILE HG13 1 1 1 725 1 1 50 ILE HG21 H 18.740 -3.173 -1.402 1.00 . A A . 50 ILE HG21 1 1 1 726 1 1 50 ILE HG22 H 18.156 -3.100 0.260 1.00 . A A . 50 ILE HG22 1 1 1 727 1 1 50 ILE HG23 H 18.964 -4.554 -0.327 1.00 . A A . 50 ILE HG23 1 1 1 728 1 1 50 ILE N N 15.885 -5.828 -2.674 1.00 . A A . 50 ILE N 1 1 1 729 1 1 50 ILE O O 17.834 -7.387 -1.462 1.00 . A A . 50 ILE O 1 1 1 730 1 1 51 ASP C C 21.570 -6.287 -0.949 1.00 . A A . 51 ASP C 1 1 1 731 1 1 51 ASP CA C 20.534 -6.919 -1.874 1.00 . A A . 51 ASP CA 1 1 1 732 1 1 51 ASP CB C 21.201 -7.370 -3.175 1.00 . A A . 51 ASP CB 1 1 1 733 1 1 51 ASP CG C 22.339 -8.342 -2.935 1.00 . A A . 51 ASP CG 1 1 1 734 1 1 51 ASP H H 19.665 -5.103 -2.527 1.00 . A A . 51 ASP H 1 1 1 735 1 1 51 ASP HA H 20.108 -7.781 -1.381 1.00 . A A . 51 ASP HA 1 1 1 736 1 1 51 ASP HB2 H 20.466 -7.852 -3.801 1.00 . A A . 51 ASP HB2 1 1 1 737 1 1 51 ASP HB3 H 21.593 -6.504 -3.688 1.00 . A A . 51 ASP HB3 1 1 1 738 1 1 51 ASP N N 19.451 -5.985 -2.156 1.00 . A A . 51 ASP N 1 1 1 739 1 1 51 ASP O O 21.451 -5.121 -0.573 1.00 . A A . 51 ASP O 1 1 1 740 1 1 51 ASP OD1 O 23.488 -7.883 -2.772 1.00 . A A . 51 ASP OD1 1 1 1 741 1 1 51 ASP OD2 O 22.080 -9.564 -2.911 1.00 . A A . 51 ASP OD2 1 1 1 742 1 1 52 VAL C C 25.010 -7.059 -0.172 1.00 . A A . 52 VAL C 1 1 1 743 1 1 52 VAL CA C 23.640 -6.582 0.297 1.00 . A A . 52 VAL CA 1 1 1 744 1 1 52 VAL CB C 23.415 -7.048 1.747 1.00 . A A . 52 VAL CB 1 1 1 745 1 1 52 VAL CG1 C 22.089 -6.524 2.277 1.00 . A A . 52 VAL CG1 1 1 1 746 1 1 52 VAL CG2 C 23.468 -8.566 1.835 1.00 . A A . 52 VAL CG2 1 1 1 747 1 1 52 VAL H H 22.624 -7.985 -0.920 1.00 . A A . 52 VAL H 1 1 1 748 1 1 52 VAL HA H 23.620 -5.502 0.280 1.00 . A A . 52 VAL HA 1 1 1 749 1 1 52 VAL HB H 24.207 -6.645 2.361 1.00 . A A . 52 VAL HB 1 1 1 750 1 1 52 VAL HG11 H 22.094 -5.444 2.253 1.00 . A A . 52 VAL HG11 1 1 1 751 1 1 52 VAL HG12 H 21.282 -6.895 1.662 1.00 . A A . 52 VAL HG12 1 1 1 752 1 1 52 VAL HG13 H 21.950 -6.860 3.295 1.00 . A A . 52 VAL HG13 1 1 1 753 1 1 52 VAL HG21 H 22.703 -8.991 1.202 1.00 . A A . 52 VAL HG21 1 1 1 754 1 1 52 VAL HG22 H 24.439 -8.911 1.507 1.00 . A A . 52 VAL HG22 1 1 1 755 1 1 52 VAL HG23 H 23.303 -8.874 2.856 1.00 . A A . 52 VAL HG23 1 1 1 756 1 1 52 VAL N N 22.585 -7.064 -0.587 1.00 . A A . 52 VAL N 1 1 1 757 1 1 52 VAL O O 25.517 -8.078 0.296 1.00 . A A . 52 VAL O 1 1 1 758 1 1 53 PRO C C 28.063 -6.435 -0.647 1.00 . A A . 53 PRO C 1 1 1 759 1 1 53 PRO CA C 26.941 -6.667 -1.654 1.00 . A A . 53 PRO CA 1 1 1 760 1 1 53 PRO CB C 27.088 -5.722 -2.847 1.00 . A A . 53 PRO CB 1 1 1 761 1 1 53 PRO CD C 25.078 -5.093 -1.714 1.00 . A A . 53 PRO CD 1 1 1 762 1 1 53 PRO CG C 26.235 -4.550 -2.508 1.00 . A A . 53 PRO CG 1 1 1 763 1 1 53 PRO HA H 26.971 -7.691 -1.996 1.00 . A A . 53 PRO HA 1 1 1 764 1 1 53 PRO HB2 H 28.126 -5.438 -2.959 1.00 . A A . 53 PRO HB2 1 1 1 765 1 1 53 PRO HB3 H 26.745 -6.213 -3.744 1.00 . A A . 53 PRO HB3 1 1 1 766 1 1 53 PRO HD2 H 24.780 -4.388 -0.952 1.00 . A A . 53 PRO HD2 1 1 1 767 1 1 53 PRO HD3 H 24.248 -5.320 -2.366 1.00 . A A . 53 PRO HD3 1 1 1 768 1 1 53 PRO HG2 H 26.799 -3.845 -1.914 1.00 . A A . 53 PRO HG2 1 1 1 769 1 1 53 PRO HG3 H 25.880 -4.080 -3.413 1.00 . A A . 53 PRO HG3 1 1 1 770 1 1 53 PRO N N 25.623 -6.321 -1.110 1.00 . A A . 53 PRO N 1 1 1 771 1 1 53 PRO O O 28.237 -5.327 -0.141 1.00 . A A . 53 PRO O 1 1 1 772 1 1 54 PRO C C 31.110 -6.576 0.068 1.00 . A A . 54 PRO C 1 1 1 773 1 1 54 PRO CA C 29.953 -7.411 0.603 1.00 . A A . 54 PRO CA 1 1 1 774 1 1 54 PRO CB C 30.390 -8.873 0.777 1.00 . A A . 54 PRO CB 1 1 1 775 1 1 54 PRO CD C 28.695 -8.834 -0.910 1.00 . A A . 54 PRO CD 1 1 1 776 1 1 54 PRO CG C 29.312 -9.696 0.152 1.00 . A A . 54 PRO CG 1 1 1 777 1 1 54 PRO HA H 29.631 -7.012 1.553 1.00 . A A . 54 PRO HA 1 1 1 778 1 1 54 PRO HB2 H 31.338 -9.027 0.283 1.00 . A A . 54 PRO HB2 1 1 1 779 1 1 54 PRO HB3 H 30.492 -9.095 1.830 1.00 . A A . 54 PRO HB3 1 1 1 780 1 1 54 PRO HD2 H 29.238 -8.929 -1.839 1.00 . A A . 54 PRO HD2 1 1 1 781 1 1 54 PRO HD3 H 27.655 -9.085 -1.047 1.00 . A A . 54 PRO HD3 1 1 1 782 1 1 54 PRO HG2 H 29.738 -10.586 -0.288 1.00 . A A . 54 PRO HG2 1 1 1 783 1 1 54 PRO HG3 H 28.574 -9.961 0.895 1.00 . A A . 54 PRO HG3 1 1 1 784 1 1 54 PRO N N 28.841 -7.487 -0.349 1.00 . A A . 54 PRO N 1 1 1 785 1 1 54 PRO O O 31.056 -6.064 -1.051 1.00 . A A . 54 PRO O 1 1 1 786 1 1 55 GLU C C 34.475 -5.871 1.468 1.00 . A A . 55 GLU C 1 1 1 787 1 1 55 GLU CA C 33.330 -5.666 0.481 1.00 . A A . 55 GLU CA 1 1 1 788 1 1 55 GLU CB C 32.979 -4.180 0.390 1.00 . A A . 55 GLU CB 1 1 1 789 1 1 55 GLU CD C 32.138 -2.119 1.582 1.00 . A A . 55 GLU CD 1 1 1 790 1 1 55 GLU CG C 32.479 -3.592 1.699 1.00 . A A . 55 GLU CG 1 1 1 791 1 1 55 GLU H H 32.143 -6.871 1.754 1.00 . A A . 55 GLU H 1 1 1 792 1 1 55 GLU HA H 33.644 -6.012 -0.492 1.00 . A A . 55 GLU HA 1 1 1 793 1 1 55 GLU HB2 H 33.858 -3.633 0.086 1.00 . A A . 55 GLU HB2 1 1 1 794 1 1 55 GLU HB3 H 32.209 -4.050 -0.355 1.00 . A A . 55 GLU HB3 1 1 1 795 1 1 55 GLU HG2 H 31.594 -4.128 2.006 1.00 . A A . 55 GLU HG2 1 1 1 796 1 1 55 GLU HG3 H 33.248 -3.710 2.448 1.00 . A A . 55 GLU HG3 1 1 1 797 1 1 55 GLU N N 32.159 -6.440 0.875 1.00 . A A . 55 GLU N 1 1 1 798 1 1 55 GLU O O 35.635 -5.613 1.148 1.00 . A A . 55 GLU O 1 1 1 799 1 1 55 GLU OE1 O 32.769 -1.427 0.758 1.00 . A A . 55 GLU OE1 1 1 1 800 1 1 55 GLU OE2 O 31.238 -1.659 2.317 1.00 . A A . 55 GLU OE2 1 1 1 801 1 1 56 GLU C C 34.562 -7.415 4.835 1.00 . A A . 56 GLU C 1 1 1 802 1 1 56 GLU CA C 35.140 -6.570 3.704 1.00 . A A . 56 GLU CA 1 1 1 803 1 1 56 GLU CB C 35.658 -5.241 4.258 1.00 . A A . 56 GLU CB 1 1 1 804 1 1 56 GLU CD C 37.663 -5.073 2.731 1.00 . A A . 56 GLU CD 1 1 1 805 1 1 56 GLU CG C 36.400 -4.399 3.233 1.00 . A A . 56 GLU CG 1 1 1 806 1 1 56 GLU H H 33.198 -6.519 2.862 1.00 . A A . 56 GLU H 1 1 1 807 1 1 56 GLU HA H 35.962 -7.106 3.254 1.00 . A A . 56 GLU HA 1 1 1 808 1 1 56 GLU HB2 H 34.820 -4.666 4.624 1.00 . A A . 56 GLU HB2 1 1 1 809 1 1 56 GLU HB3 H 36.329 -5.445 5.079 1.00 . A A . 56 GLU HB3 1 1 1 810 1 1 56 GLU HG2 H 35.748 -4.221 2.391 1.00 . A A . 56 GLU HG2 1 1 1 811 1 1 56 GLU HG3 H 36.668 -3.456 3.687 1.00 . A A . 56 GLU HG3 1 1 1 812 1 1 56 GLU N N 34.140 -6.333 2.668 1.00 . A A . 56 GLU N 1 1 1 813 1 1 56 GLU O O 35.285 -8.161 5.496 1.00 . A A . 56 GLU O 1 1 1 814 1 1 56 GLU OE1 O 37.584 -5.813 1.729 1.00 . A A . 56 GLU OE1 1 1 1 815 1 1 56 GLU OE2 O 38.732 -4.859 3.342 1.00 . A A . 56 GLU OE2 1 1 1 816 1 1 57 GLU C C 31.129 -8.310 5.742 1.00 . A A . 57 GLU C 1 1 1 817 1 1 57 GLU CA C 32.585 -8.041 6.108 1.00 . A A . 57 GLU CA 1 1 1 818 1 1 57 GLU CB C 32.656 -7.275 7.430 1.00 . A A . 57 GLU CB 1 1 1 819 1 1 57 GLU CD C 34.121 -6.258 9.220 1.00 . A A . 57 GLU CD 1 1 1 820 1 1 57 GLU CG C 34.076 -7.016 7.907 1.00 . A A . 57 GLU CG 1 1 1 821 1 1 57 GLU H H 32.734 -6.681 4.493 1.00 . A A . 57 GLU H 1 1 1 822 1 1 57 GLU HA H 33.097 -8.985 6.222 1.00 . A A . 57 GLU HA 1 1 1 823 1 1 57 GLU HB2 H 32.161 -6.324 7.309 1.00 . A A . 57 GLU HB2 1 1 1 824 1 1 57 GLU HB3 H 32.142 -7.844 8.191 1.00 . A A . 57 GLU HB3 1 1 1 825 1 1 57 GLU HG2 H 34.576 -7.964 8.041 1.00 . A A . 57 GLU HG2 1 1 1 826 1 1 57 GLU HG3 H 34.595 -6.438 7.157 1.00 . A A . 57 GLU HG3 1 1 1 827 1 1 57 GLU N N 33.258 -7.291 5.053 1.00 . A A . 57 GLU N 1 1 1 828 1 1 57 GLU O O 30.815 -8.622 4.592 1.00 . A A . 57 GLU O 1 1 1 829 1 1 57 GLU OE1 O 34.127 -6.912 10.284 1.00 . A A . 57 GLU OE1 1 1 1 830 1 1 57 GLU OE2 O 34.149 -5.010 9.185 1.00 . A A . 57 GLU OE2 1 1 1 831 1 1 58 CYS C C 27.983 -7.370 7.230 1.00 . A A . 58 CYS C 1 1 1 832 1 1 58 CYS CA C 28.821 -8.421 6.509 1.00 . A A . 58 CYS CA 1 1 1 833 1 1 58 CYS CB C 28.432 -9.820 6.991 1.00 . A A . 58 CYS CB 1 1 1 834 1 1 58 CYS H H 30.557 -7.939 7.621 1.00 . A A . 58 CYS H 1 1 1 835 1 1 58 CYS HA H 28.633 -8.350 5.448 1.00 . A A . 58 CYS HA 1 1 1 836 1 1 58 CYS HB2 H 28.992 -10.554 6.432 1.00 . A A . 58 CYS HB2 1 1 1 837 1 1 58 CYS HB3 H 28.676 -9.912 8.040 1.00 . A A . 58 CYS HB3 1 1 1 838 1 1 58 CYS N N 30.245 -8.190 6.726 1.00 . A A . 58 CYS N 1 1 1 839 1 1 58 CYS O O 26.753 -7.403 7.181 1.00 . A A . 58 CYS O 1 1 1 840 1 1 58 CYS SG S 26.662 -10.207 6.797 1.00 . A A . 58 CYS SG 1 1 1 841 1 1 59 GLU C C 27.837 -4.127 7.773 1.00 . A A . 59 GLU C 1 1 1 842 1 1 59 GLU CA C 27.972 -5.380 8.632 1.00 . A A . 59 GLU CA 1 1 1 843 1 1 59 GLU CB C 28.730 -5.050 9.919 1.00 . A A . 59 GLU CB 1 1 1 844 1 1 59 GLU CD C 27.513 -6.773 11.310 1.00 . A A . 59 GLU CD 1 1 1 845 1 1 59 GLU CG C 28.858 -6.230 10.870 1.00 . A A . 59 GLU CG 1 1 1 846 1 1 59 GLU H H 29.636 -6.468 7.901 1.00 . A A . 59 GLU H 1 1 1 847 1 1 59 GLU HA H 26.985 -5.737 8.887 1.00 . A A . 59 GLU HA 1 1 1 848 1 1 59 GLU HB2 H 29.723 -4.713 9.662 1.00 . A A . 59 GLU HB2 1 1 1 849 1 1 59 GLU HB3 H 28.211 -4.255 10.435 1.00 . A A . 59 GLU HB3 1 1 1 850 1 1 59 GLU HG2 H 29.402 -7.019 10.372 1.00 . A A . 59 GLU HG2 1 1 1 851 1 1 59 GLU HG3 H 29.406 -5.913 11.744 1.00 . A A . 59 GLU HG3 1 1 1 852 1 1 59 GLU N N 28.656 -6.440 7.899 1.00 . A A . 59 GLU N 1 1 1 853 1 1 59 GLU O O 27.801 -3.010 8.290 1.00 . A A . 59 GLU O 1 1 1 854 1 1 59 GLU OE1 O 26.988 -6.296 12.338 1.00 . A A . 59 GLU OE1 1 1 1 855 1 1 59 GLU OE2 O 26.985 -7.676 10.627 1.00 . A A . 59 GLU OE2 1 1 1 856 1 1 60 PHE C C 26.185 -3.064 5.054 1.00 . A A . 60 PHE C 1 1 1 857 1 1 60 PHE CA C 27.628 -3.206 5.530 1.00 . A A . 60 PHE CA 1 1 1 858 1 1 60 PHE CB C 28.555 -3.404 4.330 1.00 . A A . 60 PHE CB 1 1 1 859 1 1 60 PHE CD1 C 30.572 -4.718 5.035 1.00 . A A . 60 PHE CD1 1 1 1 860 1 1 60 PHE CD2 C 30.805 -2.366 4.719 1.00 . A A . 60 PHE CD2 1 1 1 861 1 1 60 PHE CE1 C 31.908 -4.807 5.379 1.00 . A A . 60 PHE CE1 1 1 1 862 1 1 60 PHE CE2 C 32.141 -2.449 5.062 1.00 . A A . 60 PHE CE2 1 1 1 863 1 1 60 PHE CG C 30.007 -3.498 4.703 1.00 . A A . 60 PHE CG 1 1 1 864 1 1 60 PHE CZ C 32.693 -3.671 5.392 1.00 . A A . 60 PHE CZ 1 1 1 865 1 1 60 PHE H H 27.795 -5.234 6.110 1.00 . A A . 60 PHE H 1 1 1 866 1 1 60 PHE HA H 27.914 -2.303 6.049 1.00 . A A . 60 PHE HA 1 1 1 867 1 1 60 PHE HB2 H 28.283 -4.318 3.822 1.00 . A A . 60 PHE HB2 1 1 1 868 1 1 60 PHE HB3 H 28.437 -2.572 3.651 1.00 . A A . 60 PHE HB3 1 1 1 869 1 1 60 PHE HD1 H 29.959 -5.607 5.024 1.00 . A A . 60 PHE HD1 1 1 1 870 1 1 60 PHE HD2 H 30.374 -1.410 4.462 1.00 . A A . 60 PHE HD2 1 1 1 871 1 1 60 PHE HE1 H 32.337 -5.764 5.636 1.00 . A A . 60 PHE HE1 1 1 1 872 1 1 60 PHE HE2 H 32.754 -1.560 5.071 1.00 . A A . 60 PHE HE2 1 1 1 873 1 1 60 PHE HZ H 33.738 -3.738 5.660 1.00 . A A . 60 PHE HZ 1 1 1 874 1 1 60 PHE N N 27.760 -4.320 6.461 1.00 . A A . 60 PHE N 1 1 1 875 1 1 60 PHE O O 25.837 -3.688 4.030 1.00 . A A . 60 PHE O 1 1 1 876 1 1 60 PHE OXT O 25.416 -2.331 5.711 1.00 . A A . 60 PHE OXT 1 1 1 877 2 1 1 GLU C C 5.312 -12.611 8.599 1.00 . B B . 1 GLU C 1 1 1 878 2 1 1 GLU CA C 3.894 -13.120 8.829 1.00 . B B . 1 GLU CA 1 1 1 879 2 1 1 GLU CB C 3.932 -14.402 9.665 1.00 . B B . 1 GLU CB 1 1 1 880 2 1 1 GLU CD C 1.716 -13.950 10.788 1.00 . B B . 1 GLU CD 1 1 1 881 2 1 1 GLU CG C 2.555 -14.944 10.010 1.00 . B B . 1 GLU CG 1 1 1 882 2 1 1 GLU H1 H 3.726 -14.084 6.986 1.00 . B B . 1 GLU H1 1 1 1 883 2 1 1 GLU H2 H 2.240 -13.719 7.708 1.00 . B B . 1 GLU H2 1 1 1 884 2 1 1 GLU H3 H 3.151 -12.493 6.983 1.00 . B B . 1 GLU H3 1 1 1 885 2 1 1 GLU HA H 3.338 -12.365 9.366 1.00 . B B . 1 GLU HA 1 1 1 886 2 1 1 GLU HB2 H 4.468 -15.161 9.114 1.00 . B B . 1 GLU HB2 1 1 1 887 2 1 1 GLU HB3 H 4.457 -14.201 10.587 1.00 . B B . 1 GLU HB3 1 1 1 888 2 1 1 GLU HG2 H 2.039 -15.188 9.093 1.00 . B B . 1 GLU HG2 1 1 1 889 2 1 1 GLU HG3 H 2.673 -15.838 10.604 1.00 . B B . 1 GLU HG3 1 1 1 890 2 1 1 GLU N N 3.205 -13.371 7.537 1.00 . B B . 1 GLU N 1 1 1 891 2 1 1 GLU O O 5.980 -13.010 7.645 1.00 . B B . 1 GLU O 1 1 1 892 2 1 1 GLU OE1 O 1.786 -13.962 12.035 1.00 . B B . 1 GLU OE1 1 1 1 893 2 1 1 GLU OE2 O 0.988 -13.160 10.151 1.00 . B B . 1 GLU OE2 1 1 1 894 2 1 2 ALA C C 7.967 -11.588 10.573 1.00 . B B . 2 ALA C 1 1 1 895 2 1 2 ALA CA C 7.111 -11.171 9.382 1.00 . B B . 2 ALA CA 1 1 1 896 2 1 2 ALA CB C 7.046 -9.655 9.282 1.00 . B B . 2 ALA CB 1 1 1 897 2 1 2 ALA H H 5.188 -11.448 10.220 1.00 . B B . 2 ALA H 1 1 1 898 2 1 2 ALA HA H 7.563 -11.550 8.478 1.00 . B B . 2 ALA HA 1 1 1 899 2 1 2 ALA HB1 H 6.612 -9.252 10.185 1.00 . B B . 2 ALA HB1 1 1 1 900 2 1 2 ALA HB2 H 8.043 -9.259 9.154 1.00 . B B . 2 ALA HB2 1 1 1 901 2 1 2 ALA HB3 H 6.438 -9.375 8.435 1.00 . B B . 2 ALA HB3 1 1 1 902 2 1 2 ALA N N 5.768 -11.729 9.482 1.00 . B B . 2 ALA N 1 1 1 903 2 1 2 ALA O O 7.995 -12.760 10.950 1.00 . B B . 2 ALA O 1 1 1 904 2 1 3 GLN C C 8.688 -10.984 13.597 1.00 . B B . 3 GLN C 1 1 1 905 2 1 3 GLN CA C 9.514 -10.891 12.319 1.00 . B B . 3 GLN CA 1 1 1 906 2 1 3 GLN CB C 10.576 -9.800 12.456 1.00 . B B . 3 GLN CB 1 1 1 907 2 1 3 GLN CD C 12.329 -10.992 11.086 1.00 . B B . 3 GLN CD 1 1 1 908 2 1 3 GLN CG C 11.521 -9.723 11.269 1.00 . B B . 3 GLN CG 1 1 1 909 2 1 3 GLN H H 8.597 -9.707 10.821 1.00 . B B . 3 GLN H 1 1 1 910 2 1 3 GLN HA H 10.004 -11.838 12.153 1.00 . B B . 3 GLN HA 1 1 1 911 2 1 3 GLN HB2 H 10.084 -8.844 12.560 1.00 . B B . 3 GLN HB2 1 1 1 912 2 1 3 GLN HB3 H 11.161 -9.992 13.343 1.00 . B B . 3 GLN HB3 1 1 1 913 2 1 3 GLN HE21 H 13.830 -9.953 10.299 1.00 . B B . 3 GLN HE21 1 1 1 914 2 1 3 GLN HE22 H 14.079 -11.659 10.415 1.00 . B B . 3 GLN HE22 1 1 1 915 2 1 3 GLN HG2 H 10.940 -9.553 10.374 1.00 . B B . 3 GLN HG2 1 1 1 916 2 1 3 GLN HG3 H 12.201 -8.899 11.418 1.00 . B B . 3 GLN HG3 1 1 1 917 2 1 3 GLN N N 8.660 -10.622 11.167 1.00 . B B . 3 GLN N 1 1 1 918 2 1 3 GLN NE2 N 13.534 -10.854 10.545 1.00 . B B . 3 GLN NE2 1 1 1 919 2 1 3 GLN O O 7.772 -10.192 13.818 1.00 . B B . 3 GLN O 1 1 1 920 2 1 3 GLN OE1 O 11.875 -12.086 11.425 1.00 . B B . 3 GLN OE1 1 1 1 921 2 1 4 THR C C 9.180 -12.553 16.810 1.00 . B B . 4 THR C 1 1 1 922 2 1 4 THR CA C 8.251 -12.221 15.647 1.00 . B B . 4 THR CA 1 1 1 923 2 1 4 THR CB C 7.252 -13.376 15.466 1.00 . B B . 4 THR CB 1 1 1 924 2 1 4 THR CG2 C 6.268 -13.071 14.346 1.00 . B B . 4 THR CG2 1 1 1 925 2 1 4 THR H H 9.753 -12.566 14.198 1.00 . B B . 4 THR H 1 1 1 926 2 1 4 THR HA H 7.696 -11.326 15.885 1.00 . B B . 4 THR HA 1 1 1 927 2 1 4 THR HB H 6.701 -13.504 16.386 1.00 . B B . 4 THR HB 1 1 1 928 2 1 4 THR HG1 H 7.770 -14.855 14.269 1.00 . B B . 4 THR HG1 1 1 1 929 2 1 4 THR HG21 H 6.807 -12.927 13.422 1.00 . B B . 4 THR HG21 1 1 1 930 2 1 4 THR HG22 H 5.579 -13.895 14.237 1.00 . B B . 4 THR HG22 1 1 1 931 2 1 4 THR HG23 H 5.718 -12.173 14.586 1.00 . B B . 4 THR HG23 1 1 1 932 2 1 4 THR N N 9.005 -11.974 14.425 1.00 . B B . 4 THR N 1 1 1 933 2 1 4 THR O O 10.361 -12.205 16.794 1.00 . B B . 4 THR O 1 1 1 934 2 1 4 THR OG1 O 7.958 -14.586 15.171 1.00 . B B . 4 THR OG1 1 1 1 935 2 1 5 GLU C C 10.734 -14.173 18.670 1.00 . B B . 5 GLU C 1 1 1 936 2 1 5 GLU CA C 9.393 -13.548 19.021 1.00 . B B . 5 GLU CA 1 1 1 937 2 1 5 GLU CB C 8.591 -14.494 19.916 1.00 . B B . 5 GLU CB 1 1 1 938 2 1 5 GLU CD C 6.490 -14.871 21.266 1.00 . B B . 5 GLU CD 1 1 1 939 2 1 5 GLU CG C 7.266 -13.915 20.381 1.00 . B B . 5 GLU CG 1 1 1 940 2 1 5 GLU H H 7.689 -13.467 17.775 1.00 . B B . 5 GLU H 1 1 1 941 2 1 5 GLU HA H 9.579 -12.634 19.555 1.00 . B B . 5 GLU HA 1 1 1 942 2 1 5 GLU HB2 H 8.390 -15.404 19.369 1.00 . B B . 5 GLU HB2 1 1 1 943 2 1 5 GLU HB3 H 9.181 -14.732 20.788 1.00 . B B . 5 GLU HB3 1 1 1 944 2 1 5 GLU HG2 H 7.459 -13.010 20.938 1.00 . B B . 5 GLU HG2 1 1 1 945 2 1 5 GLU HG3 H 6.665 -13.682 19.514 1.00 . B B . 5 GLU HG3 1 1 1 946 2 1 5 GLU N N 8.633 -13.214 17.823 1.00 . B B . 5 GLU N 1 1 1 947 2 1 5 GLU O O 11.155 -14.158 17.515 1.00 . B B . 5 GLU O 1 1 1 948 2 1 5 GLU OE1 O 6.637 -16.098 21.086 1.00 . B B . 5 GLU OE1 1 1 1 949 2 1 5 GLU OE2 O 5.735 -14.392 22.139 1.00 . B B . 5 GLU OE2 1 1 1 950 2 1 6 THR C C 13.237 -16.079 20.552 1.00 . B B . 6 THR C 1 1 1 951 2 1 6 THR CA C 12.848 -14.985 19.565 1.00 . B B . 6 THR CA 1 1 1 952 2 1 6 THR CB C 13.763 -13.772 19.798 1.00 . B B . 6 THR CB 1 1 1 953 2 1 6 THR CG2 C 15.223 -14.144 19.588 1.00 . B B . 6 THR CG2 1 1 1 954 2 1 6 THR H H 11.027 -14.641 20.585 1.00 . B B . 6 THR H 1 1 1 955 2 1 6 THR HA H 13.007 -15.341 18.559 1.00 . B B . 6 THR HA 1 1 1 956 2 1 6 THR HB H 13.636 -13.444 20.819 1.00 . B B . 6 THR HB 1 1 1 957 2 1 6 THR HG1 H 13.079 -11.962 19.419 1.00 . B B . 6 THR HG1 1 1 1 958 2 1 6 THR HG21 H 15.358 -14.523 18.585 1.00 . B B . 6 THR HG21 1 1 1 959 2 1 6 THR HG22 H 15.842 -13.270 19.727 1.00 . B B . 6 THR HG22 1 1 1 960 2 1 6 THR HG23 H 15.509 -14.904 20.300 1.00 . B B . 6 THR HG23 1 1 1 961 2 1 6 THR N N 11.444 -14.619 19.700 1.00 . B B . 6 THR N 1 1 1 962 2 1 6 THR O O 12.409 -16.549 21.331 1.00 . B B . 6 THR O 1 1 1 963 2 1 6 THR OG1 O 13.406 -12.707 18.910 1.00 . B B . 6 THR OG1 1 1 1 964 2 1 7 CYS C C 15.275 -16.807 22.837 1.00 . B B . 7 CYS C 1 1 1 965 2 1 7 CYS CA C 15.026 -17.446 21.476 1.00 . B B . 7 CYS CA 1 1 1 966 2 1 7 CYS CB C 16.329 -18.052 20.952 1.00 . B B . 7 CYS CB 1 1 1 967 2 1 7 CYS H H 15.122 -16.054 19.885 1.00 . B B . 7 CYS H 1 1 1 968 2 1 7 CYS HA H 14.288 -18.227 21.582 1.00 . B B . 7 CYS HA 1 1 1 969 2 1 7 CYS HB2 H 17.079 -17.278 20.892 1.00 . B B . 7 CYS HB2 1 1 1 970 2 1 7 CYS HB3 H 16.664 -18.814 21.641 1.00 . B B . 7 CYS HB3 1 1 1 971 2 1 7 CYS N N 14.512 -16.459 20.535 1.00 . B B . 7 CYS N 1 1 1 972 2 1 7 CYS O O 15.593 -17.492 23.808 1.00 . B B . 7 CYS O 1 1 1 973 2 1 7 CYS SG S 16.193 -18.816 19.305 1.00 . B B . 7 CYS SG 1 1 1 974 2 1 8 THR C C 14.026 -14.721 24.963 1.00 . B B . 8 THR C 1 1 1 975 2 1 8 THR CA C 15.313 -14.756 24.146 1.00 . B B . 8 THR CA 1 1 1 976 2 1 8 THR CB C 15.779 -13.312 23.885 1.00 . B B . 8 THR CB 1 1 1 977 2 1 8 THR CG2 C 14.770 -12.565 23.027 1.00 . B B . 8 THR CG2 1 1 1 978 2 1 8 THR H H 14.869 -14.996 22.091 1.00 . B B . 8 THR H 1 1 1 979 2 1 8 THR HA H 16.077 -15.263 24.718 1.00 . B B . 8 THR HA 1 1 1 980 2 1 8 THR HB H 16.722 -13.344 23.358 1.00 . B B . 8 THR HB 1 1 1 981 2 1 8 THR HG1 H 15.551 -11.755 25.074 1.00 . B B . 8 THR HG1 1 1 1 982 2 1 8 THR HG21 H 14.655 -13.073 22.081 1.00 . B B . 8 THR HG21 1 1 1 983 2 1 8 THR HG22 H 13.817 -12.534 23.536 1.00 . B B . 8 THR HG22 1 1 1 984 2 1 8 THR HG23 H 15.118 -11.558 22.855 1.00 . B B . 8 THR HG23 1 1 1 985 2 1 8 THR N N 15.121 -15.488 22.901 1.00 . B B . 8 THR N 1 1 1 986 2 1 8 THR O O 13.395 -13.673 25.101 1.00 . B B . 8 THR O 1 1 1 987 2 1 8 THR OG1 O 15.960 -12.622 25.127 1.00 . B B . 8 THR OG1 1 1 1 988 2 1 9 VAL C C 12.708 -15.715 27.768 1.00 . B B . 9 VAL C 1 1 1 989 2 1 9 VAL CA C 12.423 -15.978 26.294 1.00 . B B . 9 VAL CA 1 1 1 990 2 1 9 VAL CB C 11.774 -17.369 26.152 1.00 . B B . 9 VAL CB 1 1 1 991 2 1 9 VAL CG1 C 10.504 -17.455 26.982 1.00 . B B . 9 VAL CG1 1 1 1 992 2 1 9 VAL CG2 C 11.487 -17.676 24.689 1.00 . B B . 9 VAL CG2 1 1 1 993 2 1 9 VAL H H 14.186 -16.675 25.354 1.00 . B B . 9 VAL H 1 1 1 994 2 1 9 VAL HA H 11.724 -15.238 25.934 1.00 . B B . 9 VAL HA 1 1 1 995 2 1 9 VAL HB H 12.470 -18.108 26.521 1.00 . B B . 9 VAL HB 1 1 1 996 2 1 9 VAL HG11 H 9.803 -16.703 26.647 1.00 . B B . 9 VAL HG11 1 1 1 997 2 1 9 VAL HG12 H 10.064 -18.434 26.867 1.00 . B B . 9 VAL HG12 1 1 1 998 2 1 9 VAL HG13 H 10.740 -17.287 28.022 1.00 . B B . 9 VAL HG13 1 1 1 999 2 1 9 VAL HG21 H 12.411 -17.660 24.129 1.00 . B B . 9 VAL HG21 1 1 1 1000 2 1 9 VAL HG22 H 11.034 -18.653 24.610 1.00 . B B . 9 VAL HG22 1 1 1 1001 2 1 9 VAL HG23 H 10.812 -16.933 24.290 1.00 . B B . 9 VAL HG23 1 1 1 1002 2 1 9 VAL N N 13.640 -15.874 25.499 1.00 . B B . 9 VAL N 1 1 1 1003 2 1 9 VAL O O 13.862 -15.709 28.196 1.00 . B B . 9 VAL O 1 1 1 1004 2 1 10 ALA C C 12.722 -16.262 30.617 1.00 . B B . 10 ALA C 1 1 1 1005 2 1 10 ALA CA C 11.786 -15.246 29.970 1.00 . B B . 10 ALA CA 1 1 1 1006 2 1 10 ALA CB C 10.423 -15.274 30.645 1.00 . B B . 10 ALA CB 1 1 1 1007 2 1 10 ALA H H 10.753 -15.516 28.141 1.00 . B B . 10 ALA H 1 1 1 1008 2 1 10 ALA HA H 12.203 -14.257 30.095 1.00 . B B . 10 ALA HA 1 1 1 1009 2 1 10 ALA HB1 H 9.988 -16.256 30.535 1.00 . B B . 10 ALA HB1 1 1 1 1010 2 1 10 ALA HB2 H 10.537 -15.046 31.695 1.00 . B B . 10 ALA HB2 1 1 1 1011 2 1 10 ALA HB3 H 9.779 -14.541 30.184 1.00 . B B . 10 ALA HB3 1 1 1 1012 2 1 10 ALA N N 11.649 -15.500 28.541 1.00 . B B . 10 ALA N 1 1 1 1013 2 1 10 ALA O O 12.414 -17.452 30.679 1.00 . B B . 10 ALA O 1 1 1 1014 2 1 11 PRO C C 14.272 -17.658 32.700 1.00 . B B . 11 PRO C 1 1 1 1015 2 1 11 PRO CA C 14.887 -16.665 31.720 1.00 . B B . 11 PRO CA 1 1 1 1016 2 1 11 PRO CB C 15.789 -15.675 32.454 1.00 . B B . 11 PRO CB 1 1 1 1017 2 1 11 PRO CD C 14.316 -14.389 31.065 1.00 . B B . 11 PRO CD 1 1 1 1018 2 1 11 PRO CG C 15.706 -14.425 31.646 1.00 . B B . 11 PRO CG 1 1 1 1019 2 1 11 PRO HA H 15.463 -17.200 30.980 1.00 . B B . 11 PRO HA 1 1 1 1020 2 1 11 PRO HB2 H 15.420 -15.523 33.459 1.00 . B B . 11 PRO HB2 1 1 1 1021 2 1 11 PRO HB3 H 16.798 -16.056 32.487 1.00 . B B . 11 PRO HB3 1 1 1 1022 2 1 11 PRO HD2 H 13.669 -13.775 31.677 1.00 . B B . 11 PRO HD2 1 1 1 1023 2 1 11 PRO HD3 H 14.341 -14.017 30.052 1.00 . B B . 11 PRO HD3 1 1 1 1024 2 1 11 PRO HG2 H 15.869 -13.567 32.281 1.00 . B B . 11 PRO HG2 1 1 1 1025 2 1 11 PRO HG3 H 16.441 -14.451 30.855 1.00 . B B . 11 PRO HG3 1 1 1 1026 2 1 11 PRO N N 13.885 -15.799 31.099 1.00 . B B . 11 PRO N 1 1 1 1027 2 1 11 PRO O O 14.599 -18.845 32.684 1.00 . B B . 11 PRO O 1 1 1 1028 2 1 12 ARG C C 11.675 -18.903 33.886 1.00 . B B . 12 ARG C 1 1 1 1029 2 1 12 ARG CA C 12.722 -18.010 34.542 1.00 . B B . 12 ARG CA 1 1 1 1030 2 1 12 ARG CB C 12.072 -17.149 35.626 1.00 . B B . 12 ARG CB 1 1 1 1031 2 1 12 ARG CD C 14.121 -17.108 37.080 1.00 . B B . 12 ARG CD 1 1 1 1032 2 1 12 ARG CG C 13.059 -16.274 36.383 1.00 . B B . 12 ARG CG 1 1 1 1033 2 1 12 ARG CZ C 14.256 -18.899 38.761 1.00 . B B . 12 ARG CZ 1 1 1 1034 2 1 12 ARG H H 13.160 -16.211 33.515 1.00 . B B . 12 ARG H 1 1 1 1035 2 1 12 ARG HA H 13.477 -18.634 34.997 1.00 . B B . 12 ARG HA 1 1 1 1036 2 1 12 ARG HB2 H 11.335 -16.507 35.165 1.00 . B B . 12 ARG HB2 1 1 1 1037 2 1 12 ARG HB3 H 11.579 -17.796 36.336 1.00 . B B . 12 ARG HB3 1 1 1 1038 2 1 12 ARG HD2 H 14.667 -17.668 36.336 1.00 . B B . 12 ARG HD2 1 1 1 1039 2 1 12 ARG HD3 H 14.797 -16.445 37.600 1.00 . B B . 12 ARG HD3 1 1 1 1040 2 1 12 ARG HE H 12.566 -18.027 38.157 1.00 . B B . 12 ARG HE 1 1 1 1041 2 1 12 ARG HG2 H 13.541 -15.606 35.685 1.00 . B B . 12 ARG HG2 1 1 1 1042 2 1 12 ARG HG3 H 12.521 -15.699 37.122 1.00 . B B . 12 ARG HG3 1 1 1 1043 2 1 12 ARG HH11 H 16.031 -18.325 37.983 1.00 . B B . 12 ARG HH11 1 1 1 1044 2 1 12 ARG HH12 H 16.112 -19.587 39.168 1.00 . B B . 12 ARG HH12 1 1 1 1045 2 1 12 ARG HH21 H 12.661 -19.686 39.718 1.00 . B B . 12 ARG HH21 1 1 1 1046 2 1 12 ARG HH22 H 14.195 -20.361 40.153 1.00 . B B . 12 ARG HH22 1 1 1 1047 2 1 12 ARG N N 13.381 -17.165 33.552 1.00 . B B . 12 ARG N 1 1 1 1048 2 1 12 ARG NE N 13.539 -18.041 38.042 1.00 . B B . 12 ARG NE 1 1 1 1049 2 1 12 ARG NH1 N 15.575 -18.941 38.626 1.00 . B B . 12 ARG NH1 1 1 1 1050 2 1 12 ARG NH2 N 13.655 -19.716 39.614 1.00 . B B . 12 ARG NH2 1 1 1 1051 2 1 12 ARG O O 11.400 -20.005 34.362 1.00 . B B . 12 ARG O 1 1 1 1052 2 1 13 GLU C C 10.661 -20.000 30.964 1.00 . B B . 13 GLU C 1 1 1 1053 2 1 13 GLU CA C 10.056 -19.164 32.088 1.00 . B B . 13 GLU CA 1 1 1 1054 2 1 13 GLU CB C 9.004 -18.210 31.521 1.00 . B B . 13 GLU CB 1 1 1 1055 2 1 13 GLU CD C 7.262 -16.443 31.999 1.00 . B B . 13 GLU CD 1 1 1 1056 2 1 13 GLU CG C 8.297 -17.384 32.584 1.00 . B B . 13 GLU CG 1 1 1 1057 2 1 13 GLU H H 11.351 -17.533 32.465 1.00 . B B . 13 GLU H 1 1 1 1058 2 1 13 GLU HA H 9.582 -19.828 32.796 1.00 . B B . 13 GLU HA 1 1 1 1059 2 1 13 GLU HB2 H 9.484 -17.533 30.831 1.00 . B B . 13 GLU HB2 1 1 1 1060 2 1 13 GLU HB3 H 8.260 -18.785 30.989 1.00 . B B . 13 GLU HB3 1 1 1 1061 2 1 13 GLU HG2 H 7.804 -18.053 33.273 1.00 . B B . 13 GLU HG2 1 1 1 1062 2 1 13 GLU HG3 H 9.034 -16.800 33.116 1.00 . B B . 13 GLU HG3 1 1 1 1063 2 1 13 GLU N N 11.087 -18.418 32.798 1.00 . B B . 13 GLU N 1 1 1 1064 2 1 13 GLU O O 9.964 -20.778 30.312 1.00 . B B . 13 GLU O 1 1 1 1065 2 1 13 GLU OE1 O 7.622 -15.293 31.671 1.00 . B B . 13 GLU OE1 1 1 1 1066 2 1 13 GLU OE2 O 6.091 -16.857 31.868 1.00 . B B . 13 GLU OE2 1 1 1 1067 2 1 14 ARG C C 12.538 -22.084 29.937 1.00 . B B . 14 ARG C 1 1 1 1068 2 1 14 ARG CA C 12.657 -20.581 29.700 1.00 . B B . 14 ARG CA 1 1 1 1069 2 1 14 ARG CB C 14.131 -20.178 29.648 1.00 . B B . 14 ARG CB 1 1 1 1070 2 1 14 ARG CD C 15.830 -18.368 29.255 1.00 . B B . 14 ARG CD 1 1 1 1071 2 1 14 ARG CG C 14.351 -18.709 29.324 1.00 . B B . 14 ARG CG 1 1 1 1072 2 1 14 ARG CZ C 17.257 -16.399 28.885 1.00 . B B . 14 ARG CZ 1 1 1 1073 2 1 14 ARG H H 12.463 -19.199 31.292 1.00 . B B . 14 ARG H 1 1 1 1074 2 1 14 ARG HA H 12.193 -20.342 28.755 1.00 . B B . 14 ARG HA 1 1 1 1075 2 1 14 ARG HB2 H 14.584 -20.385 30.606 1.00 . B B . 14 ARG HB2 1 1 1 1076 2 1 14 ARG HB3 H 14.628 -20.769 28.892 1.00 . B B . 14 ARG HB3 1 1 1 1077 2 1 14 ARG HD2 H 16.283 -18.590 30.210 1.00 . B B . 14 ARG HD2 1 1 1 1078 2 1 14 ARG HD3 H 16.292 -18.975 28.489 1.00 . B B . 14 ARG HD3 1 1 1 1079 2 1 14 ARG HE H 15.265 -16.404 28.765 1.00 . B B . 14 ARG HE 1 1 1 1080 2 1 14 ARG HG2 H 13.896 -18.489 28.370 1.00 . B B . 14 ARG HG2 1 1 1 1081 2 1 14 ARG HG3 H 13.888 -18.109 30.093 1.00 . B B . 14 ARG HG3 1 1 1 1082 2 1 14 ARG HH11 H 18.252 -18.100 29.335 1.00 . B B . 14 ARG HH11 1 1 1 1083 2 1 14 ARG HH12 H 19.245 -16.705 29.074 1.00 . B B . 14 ARG HH12 1 1 1 1084 2 1 14 ARG HH21 H 16.563 -14.560 28.418 1.00 . B B . 14 ARG HH21 1 1 1 1085 2 1 14 ARG HH22 H 18.285 -14.691 28.553 1.00 . B B . 14 ARG HH22 1 1 1 1086 2 1 14 ARG N N 11.960 -19.835 30.742 1.00 . B B . 14 ARG N 1 1 1 1087 2 1 14 ARG NE N 16.053 -16.959 28.942 1.00 . B B . 14 ARG NE 1 1 1 1088 2 1 14 ARG NH1 N 18.341 -17.128 29.117 1.00 . B B . 14 ARG NH1 1 1 1 1089 2 1 14 ARG NH2 N 17.378 -15.111 28.595 1.00 . B B . 14 ARG NH2 1 1 1 1090 2 1 14 ARG O O 12.874 -22.580 31.012 1.00 . B B . 14 ARG O 1 1 1 1091 2 1 15 GLN C C 13.221 -24.960 28.797 1.00 . B B . 15 GLN C 1 1 1 1092 2 1 15 GLN CA C 11.893 -24.245 29.027 1.00 . B B . 15 GLN CA 1 1 1 1093 2 1 15 GLN CB C 10.856 -24.734 28.015 1.00 . B B . 15 GLN CB 1 1 1 1094 2 1 15 GLN CD C 10.102 -26.680 29.437 1.00 . B B . 15 GLN CD 1 1 1 1095 2 1 15 GLN CG C 10.603 -26.231 28.078 1.00 . B B . 15 GLN CG 1 1 1 1096 2 1 15 GLN H H 11.806 -22.347 28.095 1.00 . B B . 15 GLN H 1 1 1 1097 2 1 15 GLN HA H 11.545 -24.471 30.024 1.00 . B B . 15 GLN HA 1 1 1 1098 2 1 15 GLN HB2 H 9.921 -24.224 28.200 1.00 . B B . 15 GLN HB2 1 1 1 1099 2 1 15 GLN HB3 H 11.197 -24.489 27.021 1.00 . B B . 15 GLN HB3 1 1 1 1100 2 1 15 GLN HE21 H 9.244 -24.911 29.733 1.00 . B B . 15 GLN HE21 1 1 1 1101 2 1 15 GLN HE22 H 9.063 -26.058 31.013 1.00 . B B . 15 GLN HE22 1 1 1 1102 2 1 15 GLN HG2 H 9.862 -26.489 27.336 1.00 . B B . 15 GLN HG2 1 1 1 1103 2 1 15 GLN HG3 H 11.525 -26.748 27.860 1.00 . B B . 15 GLN HG3 1 1 1 1104 2 1 15 GLN N N 12.057 -22.800 28.927 1.00 . B B . 15 GLN N 1 1 1 1105 2 1 15 GLN NE2 N 9.399 -25.793 30.131 1.00 . B B . 15 GLN NE2 1 1 1 1106 2 1 15 GLN O O 13.639 -25.164 27.657 1.00 . B B . 15 GLN O 1 1 1 1107 2 1 15 GLN OE1 O 10.346 -27.810 29.858 1.00 . B B . 15 GLN OE1 1 1 1 1108 2 1 16 ASN C C 15.226 -26.942 28.605 1.00 . B B . 16 ASN C 1 1 1 1109 2 1 16 ASN CA C 15.171 -26.008 29.810 1.00 . B B . 16 ASN CA 1 1 1 1110 2 1 16 ASN CB C 15.435 -26.798 31.092 1.00 . B B . 16 ASN CB 1 1 1 1111 2 1 16 ASN CG C 16.766 -27.524 31.062 1.00 . B B . 16 ASN CG 1 1 1 1112 2 1 16 ASN H H 13.495 -25.142 30.769 1.00 . B B . 16 ASN H 1 1 1 1113 2 1 16 ASN HA H 15.935 -25.253 29.699 1.00 . B B . 16 ASN HA 1 1 1 1114 2 1 16 ASN HB2 H 15.438 -26.119 31.932 1.00 . B B . 16 ASN HB2 1 1 1 1115 2 1 16 ASN HB3 H 14.650 -27.527 31.227 1.00 . B B . 16 ASN HB3 1 1 1 1116 2 1 16 ASN HD21 H 17.675 -25.947 31.861 1.00 . B B . 16 ASN HD21 1 1 1 1117 2 1 16 ASN HD22 H 18.689 -27.303 31.520 1.00 . B B . 16 ASN HD22 1 1 1 1118 2 1 16 ASN N N 13.882 -25.332 29.888 1.00 . B B . 16 ASN N 1 1 1 1119 2 1 16 ASN ND2 N 17.816 -26.858 31.528 1.00 . B B . 16 ASN ND2 1 1 1 1120 2 1 16 ASN O O 14.208 -27.491 28.184 1.00 . B B . 16 ASN O 1 1 1 1121 2 1 16 ASN OD1 O 16.850 -28.672 30.625 1.00 . B B . 16 ASN OD1 1 1 1 1122 2 1 17 CYS C C 17.838 -28.912 27.149 1.00 . B B . 17 CYS C 1 1 1 1123 2 1 17 CYS CA C 16.626 -28.017 26.926 1.00 . B B . 17 CYS CA 1 1 1 1124 2 1 17 CYS CB C 16.803 -27.210 25.638 1.00 . B B . 17 CYS CB 1 1 1 1125 2 1 17 CYS H H 17.198 -26.655 28.441 1.00 . B B . 17 CYS H 1 1 1 1126 2 1 17 CYS HA H 15.747 -28.637 26.833 1.00 . B B . 17 CYS HA 1 1 1 1127 2 1 17 CYS HB2 H 15.892 -26.667 25.435 1.00 . B B . 17 CYS HB2 1 1 1 1128 2 1 17 CYS HB3 H 17.613 -26.508 25.771 1.00 . B B . 17 CYS HB3 1 1 1 1129 2 1 17 CYS N N 16.426 -27.126 28.062 1.00 . B B . 17 CYS N 1 1 1 1130 2 1 17 CYS O O 18.227 -29.680 26.268 1.00 . B B . 17 CYS O 1 1 1 1131 2 1 17 CYS SG S 17.181 -28.224 24.172 1.00 . B B . 17 CYS SG 1 1 1 1132 2 1 18 GLY C C 20.135 -29.319 30.039 1.00 . B B . 18 GLY C 1 1 1 1133 2 1 18 GLY CA C 19.607 -29.597 28.646 1.00 . B B . 18 GLY CA 1 1 1 1134 2 1 18 GLY H H 18.078 -28.174 28.992 1.00 . B B . 18 GLY H 1 1 1 1135 2 1 18 GLY HA2 H 20.382 -29.376 27.928 1.00 . B B . 18 GLY HA2 1 1 1 1136 2 1 18 GLY HA3 H 19.349 -30.643 28.572 1.00 . B B . 18 GLY HA3 1 1 1 1137 2 1 18 GLY N N 18.435 -28.802 28.329 1.00 . B B . 18 GLY N 1 1 1 1138 2 1 18 GLY O O 19.371 -29.264 31.002 1.00 . B B . 18 GLY O 1 1 1 1139 2 1 19 PHE C C 22.483 -27.388 31.521 1.00 . B B . 19 PHE C 1 1 1 1140 2 1 19 PHE CA C 22.080 -28.857 31.426 1.00 . B B . 19 PHE CA 1 1 1 1141 2 1 19 PHE CB C 23.306 -29.752 31.624 1.00 . B B . 19 PHE CB 1 1 1 1142 2 1 19 PHE CD1 C 24.168 -30.330 29.339 1.00 . B B . 19 PHE CD1 1 1 1 1143 2 1 19 PHE CD2 C 25.436 -28.820 30.679 1.00 . B B . 19 PHE CD2 1 1 1 1144 2 1 19 PHE CE1 C 25.102 -30.222 28.326 1.00 . B B . 19 PHE CE1 1 1 1 1145 2 1 19 PHE CE2 C 26.375 -28.708 29.670 1.00 . B B . 19 PHE CE2 1 1 1 1146 2 1 19 PHE CG C 24.323 -29.630 30.524 1.00 . B B . 19 PHE CG 1 1 1 1147 2 1 19 PHE CZ C 26.208 -29.411 28.493 1.00 . B B . 19 PHE CZ 1 1 1 1148 2 1 19 PHE H H 22.003 -29.198 29.339 1.00 . B B . 19 PHE H 1 1 1 1149 2 1 19 PHE HA H 21.363 -29.070 32.204 1.00 . B B . 19 PHE HA 1 1 1 1150 2 1 19 PHE HB2 H 23.789 -29.490 32.552 1.00 . B B . 19 PHE HB2 1 1 1 1151 2 1 19 PHE HB3 H 22.986 -30.783 31.669 1.00 . B B . 19 PHE HB3 1 1 1 1152 2 1 19 PHE HD1 H 23.303 -30.964 29.208 1.00 . B B . 19 PHE HD1 1 1 1 1153 2 1 19 PHE HD2 H 25.568 -28.271 31.599 1.00 . B B . 19 PHE HD2 1 1 1 1154 2 1 19 PHE HE1 H 24.969 -30.773 27.407 1.00 . B B . 19 PHE HE1 1 1 1 1155 2 1 19 PHE HE2 H 27.238 -28.073 29.803 1.00 . B B . 19 PHE HE2 1 1 1 1156 2 1 19 PHE HZ H 26.939 -29.326 27.703 1.00 . B B . 19 PHE HZ 1 1 1 1157 2 1 19 PHE N N 21.448 -29.141 30.144 1.00 . B B . 19 PHE N 1 1 1 1158 2 1 19 PHE O O 22.528 -26.681 30.515 1.00 . B B . 19 PHE O 1 1 1 1159 2 1 20 PRO C C 24.501 -25.173 32.346 1.00 . B B . 20 PRO C 1 1 1 1160 2 1 20 PRO CA C 23.158 -25.518 32.979 1.00 . B B . 20 PRO CA 1 1 1 1161 2 1 20 PRO CB C 23.245 -25.421 34.505 1.00 . B B . 20 PRO CB 1 1 1 1162 2 1 20 PRO CD C 22.745 -27.700 33.986 1.00 . B B . 20 PRO CD 1 1 1 1163 2 1 20 PRO CG C 23.473 -26.821 34.964 1.00 . B B . 20 PRO CG 1 1 1 1164 2 1 20 PRO HA H 22.406 -24.834 32.615 1.00 . B B . 20 PRO HA 1 1 1 1165 2 1 20 PRO HB2 H 24.066 -24.776 34.780 1.00 . B B . 20 PRO HB2 1 1 1 1166 2 1 20 PRO HB3 H 22.320 -25.024 34.896 1.00 . B B . 20 PRO HB3 1 1 1 1167 2 1 20 PRO HD2 H 23.265 -28.638 33.862 1.00 . B B . 20 PRO HD2 1 1 1 1168 2 1 20 PRO HD3 H 21.729 -27.868 34.312 1.00 . B B . 20 PRO HD3 1 1 1 1169 2 1 20 PRO HG2 H 24.529 -27.043 34.955 1.00 . B B . 20 PRO HG2 1 1 1 1170 2 1 20 PRO HG3 H 23.070 -26.951 35.957 1.00 . B B . 20 PRO HG3 1 1 1 1171 2 1 20 PRO N N 22.773 -26.913 32.742 1.00 . B B . 20 PRO N 1 1 1 1172 2 1 20 PRO O O 24.732 -24.035 31.936 1.00 . B B . 20 PRO O 1 1 1 1173 2 1 21 GLY C C 26.666 -26.035 30.164 1.00 . B B . 21 GLY C 1 1 1 1174 2 1 21 GLY CA C 26.691 -25.944 31.677 1.00 . B B . 21 GLY CA 1 1 1 1175 2 1 21 GLY H H 25.145 -27.049 32.610 1.00 . B B . 21 GLY H 1 1 1 1176 2 1 21 GLY HA2 H 27.376 -26.686 32.060 1.00 . B B . 21 GLY HA2 1 1 1 1177 2 1 21 GLY HA3 H 27.044 -24.964 31.962 1.00 . B B . 21 GLY HA3 1 1 1 1178 2 1 21 GLY N N 25.384 -26.163 32.267 1.00 . B B . 21 GLY N 1 1 1 1179 2 1 21 GLY O O 27.686 -25.829 29.507 1.00 . B B . 21 GLY O 1 1 1 1180 2 1 22 VAL C C 25.982 -25.297 27.438 1.00 . B B . 22 VAL C 1 1 1 1181 2 1 22 VAL CA C 25.346 -26.475 28.168 1.00 . B B . 22 VAL CA 1 1 1 1182 2 1 22 VAL CB C 23.862 -26.570 27.766 1.00 . B B . 22 VAL CB 1 1 1 1183 2 1 22 VAL CG1 C 23.228 -27.824 28.348 1.00 . B B . 22 VAL CG1 1 1 1 1184 2 1 22 VAL CG2 C 23.107 -25.328 28.214 1.00 . B B . 22 VAL CG2 1 1 1 1185 2 1 22 VAL H H 24.723 -26.500 30.190 1.00 . B B . 22 VAL H 1 1 1 1186 2 1 22 VAL HA H 25.838 -27.385 27.859 1.00 . B B . 22 VAL HA 1 1 1 1187 2 1 22 VAL HB H 23.804 -26.631 26.689 1.00 . B B . 22 VAL HB 1 1 1 1188 2 1 22 VAL HG11 H 23.359 -27.829 29.419 1.00 . B B . 22 VAL HG11 1 1 1 1189 2 1 22 VAL HG12 H 22.175 -27.837 28.113 1.00 . B B . 22 VAL HG12 1 1 1 1190 2 1 22 VAL HG13 H 23.702 -28.697 27.922 1.00 . B B . 22 VAL HG13 1 1 1 1191 2 1 22 VAL HG21 H 23.264 -25.173 29.271 1.00 . B B . 22 VAL HG21 1 1 1 1192 2 1 22 VAL HG22 H 23.469 -24.469 27.668 1.00 . B B . 22 VAL HG22 1 1 1 1193 2 1 22 VAL HG23 H 22.052 -25.459 28.022 1.00 . B B . 22 VAL HG23 1 1 1 1194 2 1 22 VAL N N 25.499 -26.348 29.612 1.00 . B B . 22 VAL N 1 1 1 1195 2 1 22 VAL O O 26.005 -24.176 27.946 1.00 . B B . 22 VAL O 1 1 1 1196 2 1 23 THR C C 26.462 -24.419 24.068 1.00 . B B . 23 THR C 1 1 1 1197 2 1 23 THR CA C 27.132 -24.529 25.434 1.00 . B B . 23 THR CA 1 1 1 1198 2 1 23 THR CB C 28.633 -24.817 25.236 1.00 . B B . 23 THR CB 1 1 1 1199 2 1 23 THR CG2 C 29.364 -24.823 26.570 1.00 . B B . 23 THR CG2 1 1 1 1200 2 1 23 THR H H 26.449 -26.477 25.894 1.00 . B B . 23 THR H 1 1 1 1201 2 1 23 THR HA H 27.031 -23.587 25.953 1.00 . B B . 23 THR HA 1 1 1 1202 2 1 23 THR HB H 29.055 -24.041 24.615 1.00 . B B . 23 THR HB 1 1 1 1203 2 1 23 THR HG1 H 28.395 -26.058 23.720 1.00 . B B . 23 THR HG1 1 1 1 1204 2 1 23 THR HG21 H 29.246 -23.862 27.049 1.00 . B B . 23 THR HG21 1 1 1 1205 2 1 23 THR HG22 H 28.950 -25.594 27.204 1.00 . B B . 23 THR HG22 1 1 1 1206 2 1 23 THR HG23 H 30.413 -25.017 26.406 1.00 . B B . 23 THR HG23 1 1 1 1207 2 1 23 THR N N 26.498 -25.563 26.243 1.00 . B B . 23 THR N 1 1 1 1208 2 1 23 THR O O 25.578 -25.208 23.739 1.00 . B B . 23 THR O 1 1 1 1209 2 1 23 THR OG1 O 28.808 -26.082 24.586 1.00 . B B . 23 THR OG1 1 1 1 1210 2 1 24 PRO C C 26.400 -24.512 21.068 1.00 . B B . 24 PRO C 1 1 1 1211 2 1 24 PRO CA C 26.334 -23.241 21.908 1.00 . B B . 24 PRO CA 1 1 1 1212 2 1 24 PRO CB C 27.228 -22.148 21.303 1.00 . B B . 24 PRO CB 1 1 1 1213 2 1 24 PRO CD C 27.924 -22.457 23.569 1.00 . B B . 24 PRO CD 1 1 1 1214 2 1 24 PRO CG C 28.411 -22.050 22.209 1.00 . B B . 24 PRO CG 1 1 1 1215 2 1 24 PRO HA H 25.312 -22.893 21.948 1.00 . B B . 24 PRO HA 1 1 1 1216 2 1 24 PRO HB2 H 27.522 -22.435 20.304 1.00 . B B . 24 PRO HB2 1 1 1 1217 2 1 24 PRO HB3 H 26.682 -21.216 21.267 1.00 . B B . 24 PRO HB3 1 1 1 1218 2 1 24 PRO HD2 H 28.723 -22.906 24.139 1.00 . B B . 24 PRO HD2 1 1 1 1219 2 1 24 PRO HD3 H 27.510 -21.609 24.093 1.00 . B B . 24 PRO HD3 1 1 1 1220 2 1 24 PRO HG2 H 29.187 -22.720 21.873 1.00 . B B . 24 PRO HG2 1 1 1 1221 2 1 24 PRO HG3 H 28.774 -21.033 22.230 1.00 . B B . 24 PRO HG3 1 1 1 1222 2 1 24 PRO N N 26.882 -23.440 23.253 1.00 . B B . 24 PRO N 1 1 1 1223 2 1 24 PRO O O 25.443 -24.862 20.377 1.00 . B B . 24 PRO O 1 1 1 1224 2 1 25 SER C C 26.988 -27.598 21.061 1.00 . B B . 25 SER C 1 1 1 1225 2 1 25 SER CA C 27.721 -26.441 20.389 1.00 . B B . 25 SER CA 1 1 1 1226 2 1 25 SER CB C 29.211 -26.766 20.269 1.00 . B B . 25 SER CB 1 1 1 1227 2 1 25 SER H H 28.261 -24.872 21.705 1.00 . B B . 25 SER H 1 1 1 1228 2 1 25 SER HA H 27.312 -26.295 19.400 1.00 . B B . 25 SER HA 1 1 1 1229 2 1 25 SER HB2 H 29.333 -27.683 19.710 1.00 . B B . 25 SER HB2 1 1 1 1230 2 1 25 SER HB3 H 29.712 -25.961 19.752 1.00 . B B . 25 SER HB3 1 1 1 1231 2 1 25 SER HG H 29.363 -26.354 22.177 1.00 . B B . 25 SER HG 1 1 1 1232 2 1 25 SER N N 27.533 -25.202 21.136 1.00 . B B . 25 SER N 1 1 1 1233 2 1 25 SER O O 26.291 -28.369 20.402 1.00 . B B . 25 SER O 1 1 1 1234 2 1 25 SER OG O 29.803 -26.928 21.546 1.00 . B B . 25 SER OG 1 1 1 1235 2 1 26 GLN C C 24.994 -28.734 22.955 1.00 . B B . 26 GLN C 1 1 1 1236 2 1 26 GLN CA C 26.508 -28.777 23.136 1.00 . B B . 26 GLN CA 1 1 1 1237 2 1 26 GLN CB C 26.858 -28.656 24.620 1.00 . B B . 26 GLN CB 1 1 1 1238 2 1 26 GLN CD C 28.935 -30.083 24.464 1.00 . B B . 26 GLN CD 1 1 1 1239 2 1 26 GLN CG C 28.348 -28.757 24.904 1.00 . B B . 26 GLN CG 1 1 1 1240 2 1 26 GLN H H 27.722 -27.068 22.845 1.00 . B B . 26 GLN H 1 1 1 1241 2 1 26 GLN HA H 26.875 -29.721 22.764 1.00 . B B . 26 GLN HA 1 1 1 1242 2 1 26 GLN HB2 H 26.508 -27.700 24.984 1.00 . B B . 26 GLN HB2 1 1 1 1243 2 1 26 GLN HB3 H 26.356 -29.443 25.162 1.00 . B B . 26 GLN HB3 1 1 1 1244 2 1 26 GLN HE21 H 27.201 -30.992 24.805 1.00 . B B . 26 GLN HE21 1 1 1 1245 2 1 26 GLN HE22 H 28.475 -32.002 24.224 1.00 . B B . 26 GLN HE22 1 1 1 1246 2 1 26 GLN HG2 H 28.857 -27.963 24.376 1.00 . B B . 26 GLN HG2 1 1 1 1247 2 1 26 GLN HG3 H 28.508 -28.642 25.965 1.00 . B B . 26 GLN HG3 1 1 1 1248 2 1 26 GLN N N 27.153 -27.713 22.374 1.00 . B B . 26 GLN N 1 1 1 1249 2 1 26 GLN NE2 N 28.122 -31.131 24.501 1.00 . B B . 26 GLN NE2 1 1 1 1250 2 1 26 GLN O O 24.366 -29.746 22.646 1.00 . B B . 26 GLN O 1 1 1 1251 2 1 26 GLN OE1 O 30.108 -30.165 24.097 1.00 . B B . 26 GLN OE1 1 1 1 1252 2 1 27 CYS C C 22.513 -27.733 21.610 1.00 . B B . 27 CYS C 1 1 1 1253 2 1 27 CYS CA C 22.973 -27.379 23.020 1.00 . B B . 27 CYS CA 1 1 1 1254 2 1 27 CYS CB C 22.583 -25.938 23.353 1.00 . B B . 27 CYS CB 1 1 1 1255 2 1 27 CYS H H 24.968 -26.785 23.395 1.00 . B B . 27 CYS H 1 1 1 1256 2 1 27 CYS HA H 22.491 -28.046 23.721 1.00 . B B . 27 CYS HA 1 1 1 1257 2 1 27 CYS HB2 H 22.963 -25.689 24.333 1.00 . B B . 27 CYS HB2 1 1 1 1258 2 1 27 CYS HB3 H 23.023 -25.277 22.622 1.00 . B B . 27 CYS HB3 1 1 1 1259 2 1 27 CYS N N 24.414 -27.555 23.152 1.00 . B B . 27 CYS N 1 1 1 1260 2 1 27 CYS O O 21.666 -28.607 21.424 1.00 . B B . 27 CYS O 1 1 1 1261 2 1 27 CYS SG S 20.786 -25.637 23.365 1.00 . B B . 27 CYS SG 1 1 1 1262 2 1 28 ALA C C 22.679 -28.844 18.983 1.00 . B B . 28 ALA C 1 1 1 1263 2 1 28 ALA CA C 22.772 -27.342 19.224 1.00 . B B . 28 ALA CA 1 1 1 1264 2 1 28 ALA CB C 23.816 -26.721 18.309 1.00 . B B . 28 ALA CB 1 1 1 1265 2 1 28 ALA H H 23.750 -26.370 20.827 1.00 . B B . 28 ALA H 1 1 1 1266 2 1 28 ALA HA H 21.816 -26.892 19.000 1.00 . B B . 28 ALA HA 1 1 1 1267 2 1 28 ALA HB1 H 23.868 -25.658 18.492 1.00 . B B . 28 ALA HB1 1 1 1 1268 2 1 28 ALA HB2 H 24.780 -27.168 18.505 1.00 . B B . 28 ALA HB2 1 1 1 1269 2 1 28 ALA HB3 H 23.542 -26.897 17.278 1.00 . B B . 28 ALA HB3 1 1 1 1270 2 1 28 ALA N N 23.088 -27.061 20.618 1.00 . B B . 28 ALA N 1 1 1 1271 2 1 28 ALA O O 21.850 -29.308 18.199 1.00 . B B . 28 ALA O 1 1 1 1272 2 1 29 ASN C C 22.088 -31.584 19.763 1.00 . B B . 29 ASN C 1 1 1 1273 2 1 29 ASN CA C 23.504 -31.054 19.577 1.00 . B B . 29 ASN CA 1 1 1 1274 2 1 29 ASN CB C 24.437 -31.669 20.623 1.00 . B B . 29 ASN CB 1 1 1 1275 2 1 29 ASN CG C 24.460 -33.184 20.562 1.00 . B B . 29 ASN CG 1 1 1 1276 2 1 29 ASN H H 24.167 -29.171 20.278 1.00 . B B . 29 ASN H 1 1 1 1277 2 1 29 ASN HA H 23.853 -31.326 18.591 1.00 . B B . 29 ASN HA 1 1 1 1278 2 1 29 ASN HB2 H 25.440 -31.306 20.460 1.00 . B B . 29 ASN HB2 1 1 1 1279 2 1 29 ASN HB3 H 24.106 -31.371 21.608 1.00 . B B . 29 ASN HB3 1 1 1 1280 2 1 29 ASN HD21 H 26.339 -33.204 21.214 1.00 . B B . 29 ASN HD21 1 1 1 1281 2 1 29 ASN HD22 H 25.637 -34.750 20.898 1.00 . B B . 29 ASN HD22 1 1 1 1282 2 1 29 ASN N N 23.524 -29.601 19.676 1.00 . B B . 29 ASN N 1 1 1 1283 2 1 29 ASN ND2 N 25.592 -33.772 20.928 1.00 . B B . 29 ASN ND2 1 1 1 1284 2 1 29 ASN O O 21.677 -32.538 19.101 1.00 . B B . 29 ASN O 1 1 1 1285 2 1 29 ASN OD1 O 23.473 -33.816 20.189 1.00 . B B . 29 ASN OD1 1 1 1 1286 2 1 30 LYS C C 19.031 -30.543 19.927 1.00 . B B . 30 LYS C 1 1 1 1287 2 1 30 LYS CA C 19.945 -31.303 20.883 1.00 . B B . 30 LYS CA 1 1 1 1288 2 1 30 LYS CB C 19.550 -31.005 22.330 1.00 . B B . 30 LYS CB 1 1 1 1289 2 1 30 LYS CD C 20.286 -33.261 23.166 1.00 . B B . 30 LYS CD 1 1 1 1290 2 1 30 LYS CE C 18.863 -33.761 23.361 1.00 . B B . 30 LYS CE 1 1 1 1291 2 1 30 LYS CG C 20.385 -31.755 23.356 1.00 . B B . 30 LYS CG 1 1 1 1292 2 1 30 LYS H H 21.727 -30.197 21.155 1.00 . B B . 30 LYS H 1 1 1 1293 2 1 30 LYS HA H 19.840 -32.362 20.699 1.00 . B B . 30 LYS HA 1 1 1 1294 2 1 30 LYS HB2 H 19.665 -29.946 22.510 1.00 . B B . 30 LYS HB2 1 1 1 1295 2 1 30 LYS HB3 H 18.516 -31.275 22.473 1.00 . B B . 30 LYS HB3 1 1 1 1296 2 1 30 LYS HD2 H 20.610 -33.509 22.166 1.00 . B B . 30 LYS HD2 1 1 1 1297 2 1 30 LYS HD3 H 20.931 -33.746 23.885 1.00 . B B . 30 LYS HD3 1 1 1 1298 2 1 30 LYS HE2 H 18.854 -34.834 23.242 1.00 . B B . 30 LYS HE2 1 1 1 1299 2 1 30 LYS HE3 H 18.540 -33.507 24.360 1.00 . B B . 30 LYS HE3 1 1 1 1300 2 1 30 LYS HG2 H 21.417 -31.457 23.252 1.00 . B B . 30 LYS HG2 1 1 1 1301 2 1 30 LYS HG3 H 20.033 -31.501 24.344 1.00 . B B . 30 LYS HG3 1 1 1 1302 2 1 30 LYS HZ1 H 18.283 -33.277 21.413 1.00 . B B . 30 LYS HZ1 1 1 1 1303 2 1 30 LYS HZ2 H 16.989 -33.618 22.447 1.00 . B B . 30 LYS HZ2 1 1 1 1304 2 1 30 LYS HZ3 H 17.805 -32.142 22.572 1.00 . B B . 30 LYS HZ3 1 1 1 1305 2 1 30 LYS N N 21.338 -30.943 20.653 1.00 . B B . 30 LYS N 1 1 1 1306 2 1 30 LYS NZ N 17.919 -33.157 22.380 1.00 . B B . 30 LYS NZ 1 1 1 1307 2 1 30 LYS O O 18.085 -31.106 19.375 1.00 . B B . 30 LYS O 1 1 1 1308 2 1 31 GLY C C 17.752 -27.378 19.512 1.00 . B B . 31 GLY C 1 1 1 1309 2 1 31 GLY CA C 18.554 -28.454 18.808 1.00 . B B . 31 GLY CA 1 1 1 1310 2 1 31 GLY H H 20.094 -28.870 20.199 1.00 . B B . 31 GLY H 1 1 1 1311 2 1 31 GLY HA2 H 17.876 -29.096 18.264 1.00 . B B . 31 GLY HA2 1 1 1 1312 2 1 31 GLY HA3 H 19.227 -27.983 18.106 1.00 . B B . 31 GLY HA3 1 1 1 1313 2 1 31 GLY N N 19.331 -29.265 19.726 1.00 . B B . 31 GLY N 1 1 1 1314 2 1 31 GLY O O 16.528 -27.328 19.392 1.00 . B B . 31 GLY O 1 1 1 1315 2 1 32 CYS C C 18.633 -24.140 20.872 1.00 . B B . 32 CYS C 1 1 1 1316 2 1 32 CYS CA C 17.792 -25.411 20.945 1.00 . B B . 32 CYS CA 1 1 1 1317 2 1 32 CYS CB C 17.541 -25.785 22.407 1.00 . B B . 32 CYS CB 1 1 1 1318 2 1 32 CYS H H 19.418 -26.606 20.304 1.00 . B B . 32 CYS H 1 1 1 1319 2 1 32 CYS HA H 16.844 -25.227 20.463 1.00 . B B . 32 CYS HA 1 1 1 1320 2 1 32 CYS HB2 H 18.477 -26.064 22.865 1.00 . B B . 32 CYS HB2 1 1 1 1321 2 1 32 CYS HB3 H 17.134 -24.929 22.924 1.00 . B B . 32 CYS HB3 1 1 1 1322 2 1 32 CYS N N 18.445 -26.510 20.243 1.00 . B B . 32 CYS N 1 1 1 1323 2 1 32 CYS O O 19.752 -24.152 20.359 1.00 . B B . 32 CYS O 1 1 1 1324 2 1 32 CYS SG S 16.382 -27.172 22.633 1.00 . B B . 32 CYS SG 1 1 1 1325 2 1 33 CYS C C 19.560 -21.556 22.666 1.00 . B B . 33 CYS C 1 1 1 1326 2 1 33 CYS CA C 18.778 -21.762 21.374 1.00 . B B . 33 CYS CA 1 1 1 1327 2 1 33 CYS CB C 17.776 -20.623 21.173 1.00 . B B . 33 CYS CB 1 1 1 1328 2 1 33 CYS H H 17.188 -23.100 21.781 1.00 . B B . 33 CYS H 1 1 1 1329 2 1 33 CYS HA H 19.470 -21.769 20.546 1.00 . B B . 33 CYS HA 1 1 1 1330 2 1 33 CYS HB2 H 17.045 -20.652 21.968 1.00 . B B . 33 CYS HB2 1 1 1 1331 2 1 33 CYS HB3 H 18.300 -19.679 21.207 1.00 . B B . 33 CYS HB3 1 1 1 1332 2 1 33 CYS N N 18.083 -23.045 21.385 1.00 . B B . 33 CYS N 1 1 1 1333 2 1 33 CYS O O 19.055 -21.814 23.759 1.00 . B B . 33 CYS O 1 1 1 1334 2 1 33 CYS SG S 16.875 -20.706 19.590 1.00 . B B . 33 CYS SG 1 1 1 1335 2 1 34 PHE C C 21.577 -19.513 24.237 1.00 . B B . 34 PHE C 1 1 1 1336 2 1 34 PHE CA C 21.684 -20.929 23.681 1.00 . B B . 34 PHE CA 1 1 1 1337 2 1 34 PHE CB C 23.132 -21.228 23.291 1.00 . B B . 34 PHE CB 1 1 1 1338 2 1 34 PHE CD1 C 24.691 -19.813 24.654 1.00 . B B . 34 PHE CD1 1 1 1 1339 2 1 34 PHE CD2 C 24.443 -22.112 25.238 1.00 . B B . 34 PHE CD2 1 1 1 1340 2 1 34 PHE CE1 C 25.590 -19.643 25.690 1.00 . B B . 34 PHE CE1 1 1 1 1341 2 1 34 PHE CE2 C 25.342 -21.949 26.275 1.00 . B B . 34 PHE CE2 1 1 1 1342 2 1 34 PHE CG C 24.108 -21.048 24.417 1.00 . B B . 34 PHE CG 1 1 1 1343 2 1 34 PHE CZ C 25.916 -20.713 26.502 1.00 . B B . 34 PHE CZ 1 1 1 1344 2 1 34 PHE H H 21.147 -20.913 21.634 1.00 . B B . 34 PHE H 1 1 1 1345 2 1 34 PHE HA H 21.376 -21.626 24.445 1.00 . B B . 34 PHE HA 1 1 1 1346 2 1 34 PHE HB2 H 23.202 -22.251 22.952 1.00 . B B . 34 PHE HB2 1 1 1 1347 2 1 34 PHE HB3 H 23.424 -20.568 22.487 1.00 . B B . 34 PHE HB3 1 1 1 1348 2 1 34 PHE HD1 H 24.436 -18.976 24.021 1.00 . B B . 34 PHE HD1 1 1 1 1349 2 1 34 PHE HD2 H 23.995 -23.079 25.062 1.00 . B B . 34 PHE HD2 1 1 1 1350 2 1 34 PHE HE1 H 26.038 -18.676 25.864 1.00 . B B . 34 PHE HE1 1 1 1 1351 2 1 34 PHE HE2 H 25.595 -22.787 26.907 1.00 . B B . 34 PHE HE2 1 1 1 1352 2 1 34 PHE HZ H 26.620 -20.583 27.311 1.00 . B B . 34 PHE HZ 1 1 1 1353 2 1 34 PHE N N 20.805 -21.110 22.531 1.00 . B B . 34 PHE N 1 1 1 1354 2 1 34 PHE O O 21.260 -18.570 23.510 1.00 . B B . 34 PHE O 1 1 1 1355 2 1 35 ASP C C 22.398 -18.145 27.588 1.00 . B B . 35 ASP C 1 1 1 1356 2 1 35 ASP CA C 21.810 -18.067 26.183 1.00 . B B . 35 ASP CA 1 1 1 1357 2 1 35 ASP CB C 20.370 -17.554 26.248 1.00 . B B . 35 ASP CB 1 1 1 1358 2 1 35 ASP CG C 20.269 -16.200 26.923 1.00 . B B . 35 ASP CG 1 1 1 1359 2 1 35 ASP H H 22.099 -20.160 26.055 1.00 . B B . 35 ASP H 1 1 1 1360 2 1 35 ASP HA H 22.401 -17.381 25.596 1.00 . B B . 35 ASP HA 1 1 1 1361 2 1 35 ASP HB2 H 19.980 -17.465 25.246 1.00 . B B . 35 ASP HB2 1 1 1 1362 2 1 35 ASP HB3 H 19.768 -18.259 26.803 1.00 . B B . 35 ASP HB3 1 1 1 1363 2 1 35 ASP N N 21.854 -19.369 25.529 1.00 . B B . 35 ASP N 1 1 1 1364 2 1 35 ASP O O 21.667 -18.225 28.575 1.00 . B B . 35 ASP O 1 1 1 1365 2 1 35 ASP OD1 O 21.106 -15.911 27.803 1.00 . B B . 35 ASP OD1 1 1 1 1366 2 1 35 ASP OD2 O 19.353 -15.427 26.569 1.00 . B B . 35 ASP OD2 1 1 1 1367 2 1 36 ASP C C 24.642 -16.811 29.534 1.00 . B B . 36 ASP C 1 1 1 1368 2 1 36 ASP CA C 24.412 -18.203 28.956 1.00 . B B . 36 ASP CA 1 1 1 1369 2 1 36 ASP CB C 25.748 -18.931 28.803 1.00 . B B . 36 ASP CB 1 1 1 1370 2 1 36 ASP CG C 26.681 -18.229 27.835 1.00 . B B . 36 ASP CG 1 1 1 1371 2 1 36 ASP H H 24.255 -18.061 26.850 1.00 . B B . 36 ASP H 1 1 1 1372 2 1 36 ASP HA H 23.784 -18.762 29.634 1.00 . B B . 36 ASP HA 1 1 1 1373 2 1 36 ASP HB2 H 26.234 -18.986 29.765 1.00 . B B . 36 ASP HB2 1 1 1 1374 2 1 36 ASP HB3 H 25.567 -19.931 28.438 1.00 . B B . 36 ASP HB3 1 1 1 1375 2 1 36 ASP N N 23.725 -18.126 27.672 1.00 . B B . 36 ASP N 1 1 1 1376 2 1 36 ASP O O 25.616 -16.579 30.251 1.00 . B B . 36 ASP O 1 1 1 1377 2 1 36 ASP OD1 O 26.593 -16.987 27.720 1.00 . B B . 36 ASP OD1 1 1 1 1378 2 1 36 ASP OD2 O 27.500 -18.919 27.193 1.00 . B B . 36 ASP OD2 1 1 1 1379 2 1 37 THR C C 23.264 -14.392 31.114 1.00 . B B . 37 THR C 1 1 1 1380 2 1 37 THR CA C 23.845 -14.519 29.709 1.00 . B B . 37 THR CA 1 1 1 1381 2 1 37 THR CB C 23.121 -13.531 28.777 1.00 . B B . 37 THR CB 1 1 1 1382 2 1 37 THR CG2 C 23.744 -13.542 27.389 1.00 . B B . 37 THR CG2 1 1 1 1383 2 1 37 THR H H 22.985 -16.133 28.644 1.00 . B B . 37 THR H 1 1 1 1384 2 1 37 THR HA H 24.892 -14.254 29.739 1.00 . B B . 37 THR HA 1 1 1 1385 2 1 37 THR HB H 23.215 -12.536 29.189 1.00 . B B . 37 THR HB 1 1 1 1386 2 1 37 THR HG1 H 21.312 -13.318 28.020 1.00 . B B . 37 THR HG1 1 1 1 1387 2 1 37 THR HG21 H 24.785 -13.261 27.460 1.00 . B B . 37 THR HG21 1 1 1 1388 2 1 37 THR HG22 H 23.669 -14.534 26.968 1.00 . B B . 37 THR HG22 1 1 1 1389 2 1 37 THR HG23 H 23.224 -12.841 26.755 1.00 . B B . 37 THR HG23 1 1 1 1390 2 1 37 THR N N 23.740 -15.888 29.220 1.00 . B B . 37 THR N 1 1 1 1391 2 1 37 THR O O 23.337 -13.331 31.734 1.00 . B B . 37 THR O 1 1 1 1392 2 1 37 THR OG1 O 21.732 -13.870 28.684 1.00 . B B . 37 THR OG1 1 1 1 1393 2 1 38 VAL C C 22.400 -16.776 33.684 1.00 . B B . 38 VAL C 1 1 1 1394 2 1 38 VAL CA C 22.079 -15.487 32.936 1.00 . B B . 38 VAL CA 1 1 1 1395 2 1 38 VAL CB C 20.550 -15.320 32.857 1.00 . B B . 38 VAL CB 1 1 1 1396 2 1 38 VAL CG1 C 19.938 -15.326 34.250 1.00 . B B . 38 VAL CG1 1 1 1 1397 2 1 38 VAL CG2 C 20.189 -14.042 32.114 1.00 . B B . 38 VAL CG2 1 1 1 1398 2 1 38 VAL H H 22.657 -16.298 31.069 1.00 . B B . 38 VAL H 1 1 1 1399 2 1 38 VAL HA H 22.481 -14.651 33.490 1.00 . B B . 38 VAL HA 1 1 1 1400 2 1 38 VAL HB H 20.144 -16.157 32.307 1.00 . B B . 38 VAL HB 1 1 1 1401 2 1 38 VAL HG11 H 20.169 -16.261 34.740 1.00 . B B . 38 VAL HG11 1 1 1 1402 2 1 38 VAL HG12 H 20.346 -14.508 34.824 1.00 . B B . 38 VAL HG12 1 1 1 1403 2 1 38 VAL HG13 H 18.867 -15.215 34.173 1.00 . B B . 38 VAL HG13 1 1 1 1404 2 1 38 VAL HG21 H 20.590 -14.083 31.112 1.00 . B B . 38 VAL HG21 1 1 1 1405 2 1 38 VAL HG22 H 19.115 -13.944 32.068 1.00 . B B . 38 VAL HG22 1 1 1 1406 2 1 38 VAL HG23 H 20.606 -13.194 32.635 1.00 . B B . 38 VAL HG23 1 1 1 1407 2 1 38 VAL N N 22.683 -15.480 31.609 1.00 . B B . 38 VAL N 1 1 1 1408 2 1 38 VAL O O 22.184 -17.874 33.170 1.00 . B B . 38 VAL O 1 1 1 1409 2 1 39 ARG C C 21.996 -18.338 36.421 1.00 . B B . 39 ARG C 1 1 1 1410 2 1 39 ARG CA C 23.241 -17.787 35.733 1.00 . B B . 39 ARG CA 1 1 1 1411 2 1 39 ARG CB C 24.288 -17.402 36.780 1.00 . B B . 39 ARG CB 1 1 1 1412 2 1 39 ARG CD C 26.261 -18.097 35.393 1.00 . B B . 39 ARG CD 1 1 1 1413 2 1 39 ARG CG C 25.616 -16.969 36.180 1.00 . B B . 39 ARG CG 1 1 1 1414 2 1 39 ARG CZ C 26.310 -20.515 35.845 1.00 . B B . 39 ARG CZ 1 1 1 1415 2 1 39 ARG H H 23.061 -15.733 35.255 1.00 . B B . 39 ARG H 1 1 1 1416 2 1 39 ARG HA H 23.651 -18.552 35.090 1.00 . B B . 39 ARG HA 1 1 1 1417 2 1 39 ARG HB2 H 23.903 -16.587 37.374 1.00 . B B . 39 ARG HB2 1 1 1 1418 2 1 39 ARG HB3 H 24.467 -18.251 37.423 1.00 . B B . 39 ARG HB3 1 1 1 1419 2 1 39 ARG HD2 H 25.596 -18.388 34.593 1.00 . B B . 39 ARG HD2 1 1 1 1420 2 1 39 ARG HD3 H 27.191 -17.742 34.975 1.00 . B B . 39 ARG HD3 1 1 1 1421 2 1 39 ARG HE H 26.898 -19.102 37.126 1.00 . B B . 39 ARG HE 1 1 1 1422 2 1 39 ARG HG2 H 25.446 -16.133 35.519 1.00 . B B . 39 ARG HG2 1 1 1 1423 2 1 39 ARG HG3 H 26.280 -16.672 36.978 1.00 . B B . 39 ARG HG3 1 1 1 1424 2 1 39 ARG HH11 H 25.607 -20.006 34.021 1.00 . B B . 39 ARG HH11 1 1 1 1425 2 1 39 ARG HH12 H 25.648 -21.706 34.353 1.00 . B B . 39 ARG HH12 1 1 1 1426 2 1 39 ARG HH21 H 26.957 -21.338 37.574 1.00 . B B . 39 ARG HH21 1 1 1 1427 2 1 39 ARG HH22 H 26.415 -22.463 36.374 1.00 . B B . 39 ARG HH22 1 1 1 1428 2 1 39 ARG N N 22.910 -16.635 34.903 1.00 . B B . 39 ARG N 1 1 1 1429 2 1 39 ARG NE N 26.533 -19.262 36.231 1.00 . B B . 39 ARG NE 1 1 1 1430 2 1 39 ARG NH1 N 25.815 -20.763 34.641 1.00 . B B . 39 ARG NH1 1 1 1 1431 2 1 39 ARG NH2 N 26.584 -21.521 36.665 1.00 . B B . 39 ARG NH2 1 1 1 1432 2 1 39 ARG O O 20.891 -17.834 36.223 1.00 . B B . 39 ARG O 1 1 1 1433 2 1 40 GLY C C 20.094 -20.668 37.004 1.00 . B B . 40 GLY C 1 1 1 1434 2 1 40 GLY CA C 21.067 -19.975 37.936 1.00 . B B . 40 GLY CA 1 1 1 1435 2 1 40 GLY H H 23.087 -19.736 37.347 1.00 . B B . 40 GLY H 1 1 1 1436 2 1 40 GLY HA2 H 20.542 -19.203 38.479 1.00 . B B . 40 GLY HA2 1 1 1 1437 2 1 40 GLY HA3 H 21.449 -20.699 38.641 1.00 . B B . 40 GLY HA3 1 1 1 1438 2 1 40 GLY N N 22.183 -19.376 37.230 1.00 . B B . 40 GLY N 1 1 1 1439 2 1 40 GLY O O 19.478 -21.668 37.370 1.00 . B B . 40 GLY O 1 1 1 1440 2 1 41 VAL C C 19.827 -21.474 33.736 1.00 . B B . 41 VAL C 1 1 1 1441 2 1 41 VAL CA C 19.053 -20.711 34.805 1.00 . B B . 41 VAL CA 1 1 1 1442 2 1 41 VAL CB C 18.197 -19.626 34.125 1.00 . B B . 41 VAL CB 1 1 1 1443 2 1 41 VAL CG1 C 17.353 -18.889 35.153 1.00 . B B . 41 VAL CG1 1 1 1 1444 2 1 41 VAL CG2 C 19.078 -18.657 33.353 1.00 . B B . 41 VAL CG2 1 1 1 1445 2 1 41 VAL H H 20.473 -19.336 35.561 1.00 . B B . 41 VAL H 1 1 1 1446 2 1 41 VAL HA H 18.391 -21.396 35.315 1.00 . B B . 41 VAL HA 1 1 1 1447 2 1 41 VAL HB H 17.530 -20.109 33.426 1.00 . B B . 41 VAL HB 1 1 1 1448 2 1 41 VAL HG11 H 18.000 -18.421 35.881 1.00 . B B . 41 VAL HG11 1 1 1 1449 2 1 41 VAL HG12 H 16.762 -18.133 34.658 1.00 . B B . 41 VAL HG12 1 1 1 1450 2 1 41 VAL HG13 H 16.698 -19.589 35.651 1.00 . B B . 41 VAL HG13 1 1 1 1451 2 1 41 VAL HG21 H 19.774 -18.185 34.030 1.00 . B B . 41 VAL HG21 1 1 1 1452 2 1 41 VAL HG22 H 19.626 -19.196 32.593 1.00 . B B . 41 VAL HG22 1 1 1 1453 2 1 41 VAL HG23 H 18.462 -17.904 32.886 1.00 . B B . 41 VAL HG23 1 1 1 1454 2 1 41 VAL N N 19.955 -20.135 35.794 1.00 . B B . 41 VAL N 1 1 1 1455 2 1 41 VAL O O 21.019 -21.246 33.536 1.00 . B B . 41 VAL O 1 1 1 1456 2 1 42 PRO C C 20.109 -22.367 30.742 1.00 . B B . 42 PRO C 1 1 1 1457 2 1 42 PRO CA C 19.770 -23.198 31.975 1.00 . B B . 42 PRO CA 1 1 1 1458 2 1 42 PRO CB C 18.697 -24.237 31.643 1.00 . B B . 42 PRO CB 1 1 1 1459 2 1 42 PRO CD C 17.725 -22.722 33.216 1.00 . B B . 42 PRO CD 1 1 1 1460 2 1 42 PRO CG C 17.411 -23.591 32.029 1.00 . B B . 42 PRO CG 1 1 1 1461 2 1 42 PRO HA H 20.661 -23.696 32.328 1.00 . B B . 42 PRO HA 1 1 1 1462 2 1 42 PRO HB2 H 18.726 -24.462 30.585 1.00 . B B . 42 PRO HB2 1 1 1 1463 2 1 42 PRO HB3 H 18.873 -25.136 32.212 1.00 . B B . 42 PRO HB3 1 1 1 1464 2 1 42 PRO HD2 H 17.119 -21.828 33.199 1.00 . B B . 42 PRO HD2 1 1 1 1465 2 1 42 PRO HD3 H 17.569 -23.268 34.135 1.00 . B B . 42 PRO HD3 1 1 1 1466 2 1 42 PRO HG2 H 17.043 -22.989 31.211 1.00 . B B . 42 PRO HG2 1 1 1 1467 2 1 42 PRO HG3 H 16.687 -24.345 32.298 1.00 . B B . 42 PRO HG3 1 1 1 1468 2 1 42 PRO N N 19.150 -22.395 33.033 1.00 . B B . 42 PRO N 1 1 1 1469 2 1 42 PRO O O 19.314 -21.537 30.305 1.00 . B B . 42 PRO O 1 1 1 1470 2 1 43 TRP C C 21.115 -22.442 27.742 1.00 . B B . 43 TRP C 1 1 1 1471 2 1 43 TRP CA C 21.740 -21.864 29.007 1.00 . B B . 43 TRP CA 1 1 1 1472 2 1 43 TRP CB C 23.265 -21.895 28.905 1.00 . B B . 43 TRP CB 1 1 1 1473 2 1 43 TRP CD1 C 23.416 -20.345 30.939 1.00 . B B . 43 TRP CD1 1 1 1 1474 2 1 43 TRP CD2 C 25.289 -21.499 30.525 1.00 . B B . 43 TRP CD2 1 1 1 1475 2 1 43 TRP CE2 C 25.501 -20.692 31.658 1.00 . B B . 43 TRP CE2 1 1 1 1476 2 1 43 TRP CE3 C 26.331 -22.315 30.075 1.00 . B B . 43 TRP CE3 1 1 1 1477 2 1 43 TRP CG C 23.947 -21.263 30.080 1.00 . B B . 43 TRP CG 1 1 1 1478 2 1 43 TRP CH2 C 27.712 -21.486 31.885 1.00 . B B . 43 TRP CH2 1 1 1 1479 2 1 43 TRP CZ2 C 26.710 -20.677 32.347 1.00 . B B . 43 TRP CZ2 1 1 1 1480 2 1 43 TRP CZ3 C 27.532 -22.299 30.760 1.00 . B B . 43 TRP CZ3 1 1 1 1481 2 1 43 TRP H H 21.886 -23.271 30.583 1.00 . B B . 43 TRP H 1 1 1 1482 2 1 43 TRP HA H 21.417 -20.838 29.115 1.00 . B B . 43 TRP HA 1 1 1 1483 2 1 43 TRP HB2 H 23.594 -22.921 28.840 1.00 . B B . 43 TRP HB2 1 1 1 1484 2 1 43 TRP HB3 H 23.571 -21.365 28.016 1.00 . B B . 43 TRP HB3 1 1 1 1485 2 1 43 TRP HD1 H 22.410 -19.957 30.868 1.00 . B B . 43 TRP HD1 1 1 1 1486 2 1 43 TRP HE1 H 24.198 -19.356 32.618 1.00 . B B . 43 TRP HE1 1 1 1 1487 2 1 43 TRP HE3 H 26.211 -22.950 29.209 1.00 . B B . 43 TRP HE3 1 1 1 1488 2 1 43 TRP HH2 H 28.668 -21.505 32.389 1.00 . B B . 43 TRP HH2 1 1 1 1489 2 1 43 TRP HZ2 H 26.865 -20.055 33.217 1.00 . B B . 43 TRP HZ2 1 1 1 1490 2 1 43 TRP HZ3 H 28.348 -22.923 30.427 1.00 . B B . 43 TRP HZ3 1 1 1 1491 2 1 43 TRP N N 21.295 -22.595 30.188 1.00 . B B . 43 TRP N 1 1 1 1492 2 1 43 TRP NE1 N 24.343 -19.997 31.892 1.00 . B B . 43 TRP NE1 1 1 1 1493 2 1 43 TRP O O 20.831 -21.715 26.791 1.00 . B B . 43 TRP O 1 1 1 1494 2 1 44 CYS C C 18.732 -24.538 26.875 1.00 . B B . 44 CYS C 1 1 1 1495 2 1 44 CYS CA C 20.230 -24.413 26.624 1.00 . B B . 44 CYS CA 1 1 1 1496 2 1 44 CYS CB C 20.840 -25.796 26.393 1.00 . B B . 44 CYS CB 1 1 1 1497 2 1 44 CYS H H 21.141 -24.280 28.531 1.00 . B B . 44 CYS H 1 1 1 1498 2 1 44 CYS HA H 20.388 -23.807 25.744 1.00 . B B . 44 CYS HA 1 1 1 1499 2 1 44 CYS HB2 H 21.900 -25.690 26.218 1.00 . B B . 44 CYS HB2 1 1 1 1500 2 1 44 CYS HB3 H 20.684 -26.402 27.274 1.00 . B B . 44 CYS HB3 1 1 1 1501 2 1 44 CYS N N 20.883 -23.750 27.747 1.00 . B B . 44 CYS N 1 1 1 1502 2 1 44 CYS O O 18.304 -25.213 27.811 1.00 . B B . 44 CYS O 1 1 1 1503 2 1 44 CYS SG S 20.133 -26.692 24.972 1.00 . B B . 44 CYS SG 1 1 1 1504 2 1 45 PHE C C 15.787 -23.788 24.876 1.00 . B B . 45 PHE C 1 1 1 1505 2 1 45 PHE CA C 16.494 -23.842 26.225 1.00 . B B . 45 PHE CA 1 1 1 1506 2 1 45 PHE CB C 16.087 -22.632 27.066 1.00 . B B . 45 PHE CB 1 1 1 1507 2 1 45 PHE CD1 C 17.751 -20.944 26.247 1.00 . B B . 45 PHE CD1 1 1 1 1508 2 1 45 PHE CD2 C 15.429 -20.476 25.965 1.00 . B B . 45 PHE CD2 1 1 1 1509 2 1 45 PHE CE1 C 18.070 -19.744 25.640 1.00 . B B . 45 PHE CE1 1 1 1 1510 2 1 45 PHE CE2 C 15.742 -19.276 25.357 1.00 . B B . 45 PHE CE2 1 1 1 1511 2 1 45 PHE CG C 16.429 -21.323 26.416 1.00 . B B . 45 PHE CG 1 1 1 1512 2 1 45 PHE CZ C 17.064 -18.909 25.194 1.00 . B B . 45 PHE CZ 1 1 1 1513 2 1 45 PHE H H 18.341 -23.350 25.317 1.00 . B B . 45 PHE H 1 1 1 1514 2 1 45 PHE HA H 16.204 -24.745 26.741 1.00 . B B . 45 PHE HA 1 1 1 1515 2 1 45 PHE HB2 H 15.019 -22.656 27.229 1.00 . B B . 45 PHE HB2 1 1 1 1516 2 1 45 PHE HB3 H 16.595 -22.675 28.019 1.00 . B B . 45 PHE HB3 1 1 1 1517 2 1 45 PHE HD1 H 18.537 -21.597 26.594 1.00 . B B . 45 PHE HD1 1 1 1 1518 2 1 45 PHE HD2 H 14.395 -20.761 26.092 1.00 . B B . 45 PHE HD2 1 1 1 1519 2 1 45 PHE HE1 H 19.104 -19.460 25.515 1.00 . B B . 45 PHE HE1 1 1 1 1520 2 1 45 PHE HE2 H 14.954 -18.625 25.009 1.00 . B B . 45 PHE HE2 1 1 1 1521 2 1 45 PHE HZ H 17.312 -17.972 24.717 1.00 . B B . 45 PHE HZ 1 1 1 1522 2 1 45 PHE N N 17.941 -23.862 26.051 1.00 . B B . 45 PHE N 1 1 1 1523 2 1 45 PHE O O 16.426 -23.607 23.839 1.00 . B B . 45 PHE O 1 1 1 1524 2 1 46 TYR C C 13.353 -22.327 23.391 1.00 . B B . 46 TYR C 1 1 1 1525 2 1 46 TYR CA C 13.674 -23.790 23.680 1.00 . B B . 46 TYR CA 1 1 1 1526 2 1 46 TYR CB C 12.379 -24.595 23.804 1.00 . B B . 46 TYR CB 1 1 1 1527 2 1 46 TYR CD1 C 12.803 -26.617 25.256 1.00 . B B . 46 TYR CD1 1 1 1 1528 2 1 46 TYR CD2 C 12.619 -26.942 22.902 1.00 . B B . 46 TYR CD2 1 1 1 1529 2 1 46 TYR CE1 C 13.010 -27.973 25.431 1.00 . B B . 46 TYR CE1 1 1 1 1530 2 1 46 TYR CE2 C 12.823 -28.297 23.068 1.00 . B B . 46 TYR CE2 1 1 1 1531 2 1 46 TYR CG C 12.604 -26.079 23.991 1.00 . B B . 46 TYR CG 1 1 1 1532 2 1 46 TYR CZ C 13.019 -28.809 24.333 1.00 . B B . 46 TYR CZ 1 1 1 1533 2 1 46 TYR H H 14.010 -24.066 25.752 1.00 . B B . 46 TYR H 1 1 1 1534 2 1 46 TYR HA H 14.258 -24.187 22.863 1.00 . B B . 46 TYR HA 1 1 1 1535 2 1 46 TYR HB2 H 11.819 -24.237 24.655 1.00 . B B . 46 TYR HB2 1 1 1 1536 2 1 46 TYR HB3 H 11.790 -24.459 22.908 1.00 . B B . 46 TYR HB3 1 1 1 1537 2 1 46 TYR HD1 H 12.796 -25.961 26.113 1.00 . B B . 46 TYR HD1 1 1 1 1538 2 1 46 TYR HD2 H 12.465 -26.538 21.911 1.00 . B B . 46 TYR HD2 1 1 1 1539 2 1 46 TYR HE1 H 13.163 -28.372 26.422 1.00 . B B . 46 TYR HE1 1 1 1 1540 2 1 46 TYR HE2 H 12.831 -28.951 22.209 1.00 . B B . 46 TYR HE2 1 1 1 1541 2 1 46 TYR HH H 13.854 -30.471 23.849 1.00 . B B . 46 TYR HH 1 1 1 1542 2 1 46 TYR N N 14.465 -23.911 24.898 1.00 . B B . 46 TYR N 1 1 1 1543 2 1 46 TYR O O 12.953 -21.580 24.284 1.00 . B B . 46 TYR O 1 1 1 1544 2 1 46 TYR OH O 13.224 -30.158 24.503 1.00 . B B . 46 TYR OH 1 1 1 1545 2 1 47 PRO C C 11.911 -20.297 21.172 1.00 . B B . 47 PRO C 1 1 1 1546 2 1 47 PRO CA C 13.316 -20.526 21.713 1.00 . B B . 47 PRO CA 1 1 1 1547 2 1 47 PRO CB C 14.341 -20.378 20.594 1.00 . B B . 47 PRO CB 1 1 1 1548 2 1 47 PRO CD C 14.007 -22.735 21.013 1.00 . B B . 47 PRO CD 1 1 1 1549 2 1 47 PRO CG C 14.375 -21.727 19.947 1.00 . B B . 47 PRO CG 1 1 1 1550 2 1 47 PRO HA H 13.529 -19.821 22.502 1.00 . B B . 47 PRO HA 1 1 1 1551 2 1 47 PRO HB2 H 14.019 -19.613 19.904 1.00 . B B . 47 PRO HB2 1 1 1 1552 2 1 47 PRO HB3 H 15.302 -20.117 21.012 1.00 . B B . 47 PRO HB3 1 1 1 1553 2 1 47 PRO HD2 H 13.220 -23.385 20.660 1.00 . B B . 47 PRO HD2 1 1 1 1554 2 1 47 PRO HD3 H 14.874 -23.313 21.300 1.00 . B B . 47 PRO HD3 1 1 1 1555 2 1 47 PRO HG2 H 13.660 -21.762 19.139 1.00 . B B . 47 PRO HG2 1 1 1 1556 2 1 47 PRO HG3 H 15.369 -21.927 19.573 1.00 . B B . 47 PRO HG3 1 1 1 1557 2 1 47 PRO N N 13.537 -21.903 22.134 1.00 . B B . 47 PRO N 1 1 1 1558 2 1 47 PRO O O 11.131 -21.239 21.029 1.00 . B B . 47 PRO O 1 1 1 1559 2 1 48 ASN C C 10.545 -17.532 19.212 1.00 . B B . 48 ASN C 1 1 1 1560 2 1 48 ASN CA C 10.370 -18.740 20.124 1.00 . B B . 48 ASN CA 1 1 1 1561 2 1 48 ASN CB C 9.242 -18.490 21.129 1.00 . B B . 48 ASN CB 1 1 1 1562 2 1 48 ASN CG C 9.599 -17.444 22.168 1.00 . B B . 48 ASN CG 1 1 1 1563 2 1 48 ASN H H 12.265 -18.333 20.976 1.00 . B B . 48 ASN H 1 1 1 1564 2 1 48 ASN HA H 10.111 -19.594 19.515 1.00 . B B . 48 ASN HA 1 1 1 1565 2 1 48 ASN HB2 H 8.366 -18.152 20.596 1.00 . B B . 48 ASN HB2 1 1 1 1566 2 1 48 ASN HB3 H 9.012 -19.414 21.638 1.00 . B B . 48 ASN HB3 1 1 1 1567 2 1 48 ASN HD21 H 10.797 -16.523 20.878 1.00 . B B . 48 ASN HD21 1 1 1 1568 2 1 48 ASN HD22 H 10.695 -15.810 22.449 1.00 . B B . 48 ASN HD22 1 1 1 1569 2 1 48 ASN N N 11.613 -19.052 20.814 1.00 . B B . 48 ASN N 1 1 1 1570 2 1 48 ASN ND2 N 10.448 -16.497 21.793 1.00 . B B . 48 ASN ND2 1 1 1 1571 2 1 48 ASN O O 10.118 -16.424 19.538 1.00 . B B . 48 ASN O 1 1 1 1572 2 1 48 ASN OD1 O 9.115 -17.490 23.299 1.00 . B B . 48 ASN OD1 1 1 1 1573 2 1 49 THR C C 10.638 -17.114 15.751 1.00 . B B . 49 THR C 1 1 1 1574 2 1 49 THR CA C 11.319 -16.717 17.055 1.00 . B B . 49 THR CA 1 1 1 1575 2 1 49 THR CB C 12.807 -16.436 16.774 1.00 . B B . 49 THR CB 1 1 1 1576 2 1 49 THR CG2 C 12.994 -15.012 16.273 1.00 . B B . 49 THR CG2 1 1 1 1577 2 1 49 THR H H 11.476 -18.668 17.855 1.00 . B B . 49 THR H 1 1 1 1578 2 1 49 THR HA H 10.863 -15.812 17.433 1.00 . B B . 49 THR HA 1 1 1 1579 2 1 49 THR HB H 13.154 -17.120 16.012 1.00 . B B . 49 THR HB 1 1 1 1580 2 1 49 THR HG1 H 13.281 -17.420 18.417 1.00 . B B . 49 THR HG1 1 1 1 1581 2 1 49 THR HG21 H 12.411 -14.866 15.375 1.00 . B B . 49 THR HG21 1 1 1 1582 2 1 49 THR HG22 H 12.663 -14.317 17.034 1.00 . B B . 49 THR HG22 1 1 1 1583 2 1 49 THR HG23 H 14.038 -14.839 16.057 1.00 . B B . 49 THR HG23 1 1 1 1584 2 1 49 THR N N 11.150 -17.764 18.051 1.00 . B B . 49 THR N 1 1 1 1585 2 1 49 THR O O 10.886 -18.195 15.217 1.00 . B B . 49 THR O 1 1 1 1586 2 1 49 THR OG1 O 13.579 -16.626 17.967 1.00 . B B . 49 THR OG1 1 1 1 1587 2 1 50 ILE C C 9.062 -15.518 13.020 1.00 . B B . 50 ILE C 1 1 1 1588 2 1 50 ILE CA C 8.942 -16.594 14.096 1.00 . B B . 50 ILE CA 1 1 1 1589 2 1 50 ILE CB C 7.464 -16.766 14.489 1.00 . B B . 50 ILE CB 1 1 1 1590 2 1 50 ILE CD1 C 6.140 -17.272 16.607 1.00 . B B . 50 ILE CD1 1 1 1 1591 2 1 50 ILE CG1 C 7.368 -17.581 15.780 1.00 . B B . 50 ILE CG1 1 1 1 1592 2 1 50 ILE CG2 C 6.693 -17.444 13.366 1.00 . B B . 50 ILE CG2 1 1 1 1593 2 1 50 ILE H H 9.601 -15.405 15.720 1.00 . B B . 50 ILE H 1 1 1 1594 2 1 50 ILE HA H 9.300 -17.531 13.698 1.00 . B B . 50 ILE HA 1 1 1 1595 2 1 50 ILE HB H 7.035 -15.791 14.648 1.00 . B B . 50 ILE HB 1 1 1 1596 2 1 50 ILE HD11 H 5.260 -17.327 15.985 1.00 . B B . 50 ILE HD11 1 1 1 1597 2 1 50 ILE HD12 H 6.059 -17.988 17.412 1.00 . B B . 50 ILE HD12 1 1 1 1598 2 1 50 ILE HD13 H 6.229 -16.277 17.023 1.00 . B B . 50 ILE HD13 1 1 1 1599 2 1 50 ILE HG12 H 7.342 -18.631 15.533 1.00 . B B . 50 ILE HG12 1 1 1 1600 2 1 50 ILE HG13 H 8.238 -17.381 16.389 1.00 . B B . 50 ILE HG13 1 1 1 1601 2 1 50 ILE HG21 H 6.753 -16.840 12.473 1.00 . B B . 50 ILE HG21 1 1 1 1602 2 1 50 ILE HG22 H 7.119 -18.416 13.174 1.00 . B B . 50 ILE HG22 1 1 1 1603 2 1 50 ILE HG23 H 5.658 -17.555 13.657 1.00 . B B . 50 ILE HG23 1 1 1 1604 2 1 50 ILE N N 9.747 -16.260 15.264 1.00 . B B . 50 ILE N 1 1 1 1605 2 1 50 ILE O O 8.914 -14.328 13.298 1.00 . B B . 50 ILE O 1 1 1 1606 2 1 51 ASP C C 9.486 -15.747 9.348 1.00 . B B . 51 ASP C 1 1 1 1607 2 1 51 ASP CA C 9.537 -15.015 10.686 1.00 . B B . 51 ASP CA 1 1 1 1608 2 1 51 ASP CB C 10.873 -14.284 10.830 1.00 . B B . 51 ASP CB 1 1 1 1609 2 1 51 ASP CG C 12.055 -15.234 10.825 1.00 . B B . 51 ASP CG 1 1 1 1610 2 1 51 ASP H H 9.448 -16.906 11.635 1.00 . B B . 51 ASP H 1 1 1 1611 2 1 51 ASP HA H 8.736 -14.292 10.718 1.00 . B B . 51 ASP HA 1 1 1 1612 2 1 51 ASP HB2 H 10.989 -13.592 10.009 1.00 . B B . 51 ASP HB2 1 1 1 1613 2 1 51 ASP HB3 H 10.878 -13.736 11.761 1.00 . B B . 51 ASP HB3 1 1 1 1614 2 1 51 ASP N N 9.349 -15.944 11.795 1.00 . B B . 51 ASP N 1 1 1 1615 2 1 51 ASP O O 9.543 -16.976 9.299 1.00 . B B . 51 ASP O 1 1 1 1616 2 1 51 ASP OD1 O 11.889 -16.390 11.268 1.00 . B B . 51 ASP OD1 1 1 1 1617 2 1 51 ASP OD2 O 13.146 -14.822 10.377 1.00 . B B . 51 ASP OD2 1 1 1 1618 2 1 52 VAL C C 10.629 -15.308 6.161 1.00 . B B . 52 VAL C 1 1 1 1619 2 1 52 VAL CA C 9.332 -15.562 6.925 1.00 . B B . 52 VAL CA 1 1 1 1620 2 1 52 VAL CB C 8.152 -14.996 6.112 1.00 . B B . 52 VAL CB 1 1 1 1621 2 1 52 VAL CG1 C 8.120 -15.607 4.720 1.00 . B B . 52 VAL CG1 1 1 1 1622 2 1 52 VAL CG2 C 6.838 -15.239 6.839 1.00 . B B . 52 VAL CG2 1 1 1 1623 2 1 52 VAL H H 9.339 -14.011 8.366 1.00 . B B . 52 VAL H 1 1 1 1624 2 1 52 VAL HA H 9.191 -16.627 7.028 1.00 . B B . 52 VAL HA 1 1 1 1625 2 1 52 VAL HB H 8.291 -13.929 6.009 1.00 . B B . 52 VAL HB 1 1 1 1626 2 1 52 VAL HG11 H 9.042 -15.380 4.205 1.00 . B B . 52 VAL HG11 1 1 1 1627 2 1 52 VAL HG12 H 8.007 -16.678 4.800 1.00 . B B . 52 VAL HG12 1 1 1 1628 2 1 52 VAL HG13 H 7.288 -15.199 4.166 1.00 . B B . 52 VAL HG13 1 1 1 1629 2 1 52 VAL HG21 H 6.693 -16.300 6.975 1.00 . B B . 52 VAL HG21 1 1 1 1630 2 1 52 VAL HG22 H 6.865 -14.752 7.802 1.00 . B B . 52 VAL HG22 1 1 1 1631 2 1 52 VAL HG23 H 6.023 -14.837 6.255 1.00 . B B . 52 VAL HG23 1 1 1 1632 2 1 52 VAL N N 9.382 -14.985 8.264 1.00 . B B . 52 VAL N 1 1 1 1633 2 1 52 VAL O O 10.860 -15.891 5.101 1.00 . B B . 52 VAL O 1 1 1 1634 2 1 53 PRO C C 13.768 -15.275 6.134 1.00 . B B . 53 PRO C 1 1 1 1635 2 1 53 PRO CA C 12.784 -14.110 6.074 1.00 . B B . 53 PRO CA 1 1 1 1636 2 1 53 PRO CB C 13.298 -12.935 6.910 1.00 . B B . 53 PRO CB 1 1 1 1637 2 1 53 PRO CD C 11.289 -13.700 7.957 1.00 . B B . 53 PRO CD 1 1 1 1638 2 1 53 PRO CG C 12.635 -13.091 8.234 1.00 . B B . 53 PRO CG 1 1 1 1639 2 1 53 PRO HA H 12.659 -13.798 5.048 1.00 . B B . 53 PRO HA 1 1 1 1640 2 1 53 PRO HB2 H 14.372 -12.995 6.998 1.00 . B B . 53 PRO HB2 1 1 1 1641 2 1 53 PRO HB3 H 13.021 -12.004 6.438 1.00 . B B . 53 PRO HB3 1 1 1 1642 2 1 53 PRO HD2 H 11.008 -14.373 8.754 1.00 . B B . 53 PRO HD2 1 1 1 1643 2 1 53 PRO HD3 H 10.543 -12.929 7.833 1.00 . B B . 53 PRO HD3 1 1 1 1644 2 1 53 PRO HG2 H 13.221 -13.745 8.863 1.00 . B B . 53 PRO HG2 1 1 1 1645 2 1 53 PRO HG3 H 12.519 -12.125 8.703 1.00 . B B . 53 PRO HG3 1 1 1 1646 2 1 53 PRO N N 11.497 -14.436 6.698 1.00 . B B . 53 PRO N 1 1 1 1647 2 1 53 PRO O O 13.395 -16.396 6.480 1.00 . B B . 53 PRO O 1 1 1 1648 2 1 54 PRO C C 16.441 -16.496 7.227 1.00 . B B . 54 PRO C 1 1 1 1649 2 1 54 PRO CA C 16.086 -16.050 5.811 1.00 . B B . 54 PRO CA 1 1 1 1650 2 1 54 PRO CB C 17.281 -15.357 5.153 1.00 . B B . 54 PRO CB 1 1 1 1651 2 1 54 PRO CD C 15.563 -13.709 5.373 1.00 . B B . 54 PRO CD 1 1 1 1652 2 1 54 PRO CG C 17.054 -13.904 5.391 1.00 . B B . 54 PRO CG 1 1 1 1653 2 1 54 PRO HA H 15.799 -16.912 5.226 1.00 . B B . 54 PRO HA 1 1 1 1654 2 1 54 PRO HB2 H 18.196 -15.695 5.616 1.00 . B B . 54 PRO HB2 1 1 1 1655 2 1 54 PRO HB3 H 17.297 -15.585 4.098 1.00 . B B . 54 PRO HB3 1 1 1 1656 2 1 54 PRO HD2 H 15.277 -12.934 6.070 1.00 . B B . 54 PRO HD2 1 1 1 1657 2 1 54 PRO HD3 H 15.226 -13.464 4.376 1.00 . B B . 54 PRO HD3 1 1 1 1658 2 1 54 PRO HG2 H 17.458 -13.622 6.352 1.00 . B B . 54 PRO HG2 1 1 1 1659 2 1 54 PRO HG3 H 17.517 -13.326 4.605 1.00 . B B . 54 PRO HG3 1 1 1 1660 2 1 54 PRO N N 15.043 -15.020 5.797 1.00 . B B . 54 PRO N 1 1 1 1661 2 1 54 PRO O O 16.006 -15.891 8.206 1.00 . B B . 54 PRO O 1 1 1 1662 2 1 55 GLU C C 19.103 -17.916 8.880 1.00 . B B . 55 GLU C 1 1 1 1663 2 1 55 GLU CA C 17.612 -18.111 8.622 1.00 . B B . 55 GLU CA 1 1 1 1664 2 1 55 GLU CB C 17.264 -19.600 8.693 1.00 . B B . 55 GLU CB 1 1 1 1665 2 1 55 GLU CD C 17.589 -21.907 7.716 1.00 . B B . 55 GLU CD 1 1 1 1666 2 1 55 GLU CG C 17.958 -20.439 7.633 1.00 . B B . 55 GLU CG 1 1 1 1667 2 1 55 GLU H H 17.546 -18.000 6.509 1.00 . B B . 55 GLU H 1 1 1 1668 2 1 55 GLU HA H 17.056 -17.585 9.382 1.00 . B B . 55 GLU HA 1 1 1 1669 2 1 55 GLU HB2 H 17.548 -19.978 9.664 1.00 . B B . 55 GLU HB2 1 1 1 1670 2 1 55 GLU HB3 H 16.197 -19.714 8.571 1.00 . B B . 55 GLU HB3 1 1 1 1671 2 1 55 GLU HG2 H 17.678 -20.068 6.658 1.00 . B B . 55 GLU HG2 1 1 1 1672 2 1 55 GLU HG3 H 19.027 -20.343 7.760 1.00 . B B . 55 GLU HG3 1 1 1 1673 2 1 55 GLU N N 17.226 -17.565 7.326 1.00 . B B . 55 GLU N 1 1 1 1674 2 1 55 GLU O O 19.760 -18.780 9.460 1.00 . B B . 55 GLU O 1 1 1 1675 2 1 55 GLU OE1 O 17.297 -22.383 8.834 1.00 . B B . 55 GLU OE1 1 1 1 1676 2 1 55 GLU OE2 O 17.590 -22.581 6.665 1.00 . B B . 55 GLU OE2 1 1 1 1677 2 1 56 GLU C C 21.336 -15.007 8.298 1.00 . B B . 56 GLU C 1 1 1 1678 2 1 56 GLU CA C 21.041 -16.460 8.655 1.00 . B B . 56 GLU CA 1 1 1 1679 2 1 56 GLU CB C 21.918 -17.393 7.819 1.00 . B B . 56 GLU CB 1 1 1 1680 2 1 56 GLU CD C 24.257 -18.092 7.170 1.00 . B B . 56 GLU CD 1 1 1 1681 2 1 56 GLU CG C 23.407 -17.142 7.991 1.00 . B B . 56 GLU CG 1 1 1 1682 2 1 56 GLU H H 19.057 -16.123 7.993 1.00 . B B . 56 GLU H 1 1 1 1683 2 1 56 GLU HA H 21.265 -16.613 9.700 1.00 . B B . 56 GLU HA 1 1 1 1684 2 1 56 GLU HB2 H 21.711 -18.414 8.102 1.00 . B B . 56 GLU HB2 1 1 1 1685 2 1 56 GLU HB3 H 21.671 -17.260 6.775 1.00 . B B . 56 GLU HB3 1 1 1 1686 2 1 56 GLU HG2 H 23.627 -16.131 7.685 1.00 . B B . 56 GLU HG2 1 1 1 1687 2 1 56 GLU HG3 H 23.662 -17.266 9.034 1.00 . B B . 56 GLU HG3 1 1 1 1688 2 1 56 GLU N N 19.629 -16.773 8.451 1.00 . B B . 56 GLU N 1 1 1 1689 2 1 56 GLU O O 21.022 -14.552 7.198 1.00 . B B . 56 GLU O 1 1 1 1690 2 1 56 GLU OE1 O 23.812 -19.236 6.936 1.00 . B B . 56 GLU OE1 1 1 1 1691 2 1 56 GLU OE2 O 25.367 -17.692 6.761 1.00 . B B . 56 GLU OE2 1 1 1 1692 2 1 57 GLU C C 23.738 -12.617 9.436 1.00 . B B . 57 GLU C 1 1 1 1693 2 1 57 GLU CA C 22.298 -12.888 9.013 1.00 . B B . 57 GLU CA 1 1 1 1694 2 1 57 GLU CB C 21.345 -11.973 9.785 1.00 . B B . 57 GLU CB 1 1 1 1695 2 1 57 GLU CD C 19.661 -11.817 7.909 1.00 . B B . 57 GLU CD 1 1 1 1696 2 1 57 GLU CG C 19.889 -12.126 9.376 1.00 . B B . 57 GLU CG 1 1 1 1697 2 1 57 GLU H H 22.169 -14.705 10.089 1.00 . B B . 57 GLU H 1 1 1 1698 2 1 57 GLU HA H 22.201 -12.684 7.957 1.00 . B B . 57 GLU HA 1 1 1 1699 2 1 57 GLU HB2 H 21.426 -12.195 10.839 1.00 . B B . 57 GLU HB2 1 1 1 1700 2 1 57 GLU HB3 H 21.638 -10.947 9.620 1.00 . B B . 57 GLU HB3 1 1 1 1701 2 1 57 GLU HG2 H 19.581 -13.143 9.565 1.00 . B B . 57 GLU HG2 1 1 1 1702 2 1 57 GLU HG3 H 19.289 -11.451 9.969 1.00 . B B . 57 GLU HG3 1 1 1 1703 2 1 57 GLU N N 21.946 -14.286 9.233 1.00 . B B . 57 GLU N 1 1 1 1704 2 1 57 GLU O O 24.669 -13.262 8.955 1.00 . B B . 57 GLU O 1 1 1 1705 2 1 57 GLU OE1 O 19.392 -10.640 7.586 1.00 . B B . 57 GLU OE1 1 1 1 1706 2 1 57 GLU OE2 O 19.752 -12.749 7.084 1.00 . B B . 57 GLU OE2 1 1 1 1707 2 1 58 CYS C C 25.147 -10.422 12.072 1.00 . B B . 58 CYS C 1 1 1 1708 2 1 58 CYS CA C 25.240 -11.305 10.833 1.00 . B B . 58 CYS CA 1 1 1 1709 2 1 58 CYS CB C 26.038 -10.590 9.741 1.00 . B B . 58 CYS CB 1 1 1 1710 2 1 58 CYS H H 23.132 -11.179 10.688 1.00 . B B . 58 CYS H 1 1 1 1711 2 1 58 CYS HA H 25.750 -12.220 11.096 1.00 . B B . 58 CYS HA 1 1 1 1712 2 1 58 CYS HB2 H 25.507 -9.696 9.447 1.00 . B B . 58 CYS HB2 1 1 1 1713 2 1 58 CYS HB3 H 27.005 -10.314 10.134 1.00 . B B . 58 CYS HB3 1 1 1 1714 2 1 58 CYS N N 23.913 -11.659 10.342 1.00 . B B . 58 CYS N 1 1 1 1715 2 1 58 CYS O O 24.264 -9.570 12.175 1.00 . B B . 58 CYS O 1 1 1 1716 2 1 58 CYS SG S 26.309 -11.589 8.242 1.00 . B B . 58 CYS SG 1 1 1 1717 2 1 59 GLU C C 27.515 -9.697 14.761 1.00 . B B . 59 GLU C 1 1 1 1718 2 1 59 GLU CA C 26.088 -9.849 14.243 1.00 . B B . 59 GLU CA 1 1 1 1719 2 1 59 GLU CB C 25.214 -10.513 15.308 1.00 . B B . 59 GLU CB 1 1 1 1720 2 1 59 GLU CD C 22.912 -11.312 15.970 1.00 . B B . 59 GLU CD 1 1 1 1721 2 1 59 GLU CG C 23.757 -10.650 14.899 1.00 . B B . 59 GLU CG 1 1 1 1722 2 1 59 GLU H H 26.742 -11.323 12.872 1.00 . B B . 59 GLU H 1 1 1 1723 2 1 59 GLU HA H 25.691 -8.870 14.022 1.00 . B B . 59 GLU HA 1 1 1 1724 2 1 59 GLU HB2 H 25.602 -11.500 15.513 1.00 . B B . 59 GLU HB2 1 1 1 1725 2 1 59 GLU HB3 H 25.258 -9.923 16.211 1.00 . B B . 59 GLU HB3 1 1 1 1726 2 1 59 GLU HG2 H 23.356 -9.666 14.704 1.00 . B B . 59 GLU HG2 1 1 1 1727 2 1 59 GLU HG3 H 23.703 -11.245 13.999 1.00 . B B . 59 GLU HG3 1 1 1 1728 2 1 59 GLU N N 26.064 -10.630 13.011 1.00 . B B . 59 GLU N 1 1 1 1729 2 1 59 GLU O O 27.887 -10.298 15.769 1.00 . B B . 59 GLU O 1 1 1 1730 2 1 59 GLU OE1 O 23.240 -11.158 17.165 1.00 . B B . 59 GLU OE1 1 1 1 1731 2 1 59 GLU OE2 O 21.920 -11.983 15.614 1.00 . B B . 59 GLU OE2 1 1 1 1732 2 1 60 PHE C C 29.864 -7.272 15.069 1.00 . B B . 60 PHE C 1 1 1 1733 2 1 60 PHE CA C 29.694 -8.658 14.455 1.00 . B B . 60 PHE CA 1 1 1 1734 2 1 60 PHE CB C 30.618 -8.810 13.246 1.00 . B B . 60 PHE CB 1 1 1 1735 2 1 60 PHE CD1 C 29.586 -10.469 11.672 1.00 . B B . 60 PHE CD1 1 1 1 1736 2 1 60 PHE CD2 C 31.476 -11.150 12.958 1.00 . B B . 60 PHE CD2 1 1 1 1737 2 1 60 PHE CE1 C 29.529 -11.720 11.087 1.00 . B B . 60 PHE CE1 1 1 1 1738 2 1 60 PHE CE2 C 31.425 -12.403 12.377 1.00 . B B . 60 PHE CE2 1 1 1 1739 2 1 60 PHE CG C 30.559 -10.170 12.613 1.00 . B B . 60 PHE CG 1 1 1 1740 2 1 60 PHE CZ C 30.449 -12.689 11.440 1.00 . B B . 60 PHE CZ 1 1 1 1741 2 1 60 PHE H H 27.953 -8.437 13.272 1.00 . B B . 60 PHE H 1 1 1 1742 2 1 60 PHE HA H 29.959 -9.400 15.194 1.00 . B B . 60 PHE HA 1 1 1 1743 2 1 60 PHE HB2 H 30.340 -8.083 12.496 1.00 . B B . 60 PHE HB2 1 1 1 1744 2 1 60 PHE HB3 H 31.637 -8.629 13.554 1.00 . B B . 60 PHE HB3 1 1 1 1745 2 1 60 PHE HD1 H 28.866 -9.713 11.395 1.00 . B B . 60 PHE HD1 1 1 1 1746 2 1 60 PHE HD2 H 32.238 -10.928 13.690 1.00 . B B . 60 PHE HD2 1 1 1 1747 2 1 60 PHE HE1 H 28.766 -11.941 10.356 1.00 . B B . 60 PHE HE1 1 1 1 1748 2 1 60 PHE HE2 H 32.144 -13.157 12.654 1.00 . B B . 60 PHE HE2 1 1 1 1749 2 1 60 PHE HZ H 30.407 -13.667 10.985 1.00 . B B . 60 PHE HZ 1 1 1 1750 2 1 60 PHE N N 28.308 -8.888 14.066 1.00 . B B . 60 PHE N 1 1 1 1751 2 1 60 PHE O O 29.719 -7.150 16.304 1.00 . B B . 60 PHE O 1 1 1 1752 2 1 60 PHE OXT O 30.142 -6.320 14.310 1.00 . B B . 60 PHE OXT 1 1 2 1753 1 1 1 GLU C C 19.684 -17.105 -2.123 1.00 . A A . 1 GLU C 1 1 2 1754 1 1 1 GLU CA C 19.828 -17.832 -0.791 1.00 . A A . 1 GLU CA 1 1 2 1755 1 1 1 GLU CB C 20.261 -16.845 0.295 1.00 . A A . 1 GLU CB 1 1 2 1756 1 1 1 GLU CD C 22.736 -17.199 -0.079 1.00 . A A . 1 GLU CD 1 1 2 1757 1 1 1 GLU CG C 21.607 -16.191 0.024 1.00 . A A . 1 GLU CG 1 1 2 1758 1 1 1 GLU H1 H 21.740 -18.571 -1.174 1.00 . A A . 1 GLU H1 1 1 2 1759 1 1 1 GLU H2 H 20.900 -19.428 0.019 1.00 . A A . 1 GLU H2 1 1 2 1760 1 1 1 GLU H3 H 20.496 -19.630 -1.611 1.00 . A A . 1 GLU H3 1 1 2 1761 1 1 1 GLU HA H 18.870 -18.254 -0.522 1.00 . A A . 1 GLU HA 1 1 2 1762 1 1 1 GLU HB2 H 19.518 -16.066 0.374 1.00 . A A . 1 GLU HB2 1 1 2 1763 1 1 1 GLU HB3 H 20.322 -17.368 1.238 1.00 . A A . 1 GLU HB3 1 1 2 1764 1 1 1 GLU HG2 H 21.547 -15.646 -0.905 1.00 . A A . 1 GLU HG2 1 1 2 1765 1 1 1 GLU HG3 H 21.828 -15.507 0.830 1.00 . A A . 1 GLU HG3 1 1 2 1766 1 1 1 GLU N N 20.810 -18.942 -0.897 1.00 . A A . 1 GLU N 1 1 2 1767 1 1 1 GLU O O 20.656 -16.938 -2.860 1.00 . A A . 1 GLU O 1 1 2 1768 1 1 1 GLU OE1 O 23.345 -17.517 0.964 1.00 . A A . 1 GLU OE1 1 1 2 1769 1 1 1 GLU OE2 O 23.014 -17.666 -1.205 1.00 . A A . 1 GLU OE2 1 1 2 1770 1 1 2 ALA C C 17.976 -14.476 -3.424 1.00 . A A . 2 ALA C 1 1 2 1771 1 1 2 ALA CA C 18.191 -15.966 -3.673 1.00 . A A . 2 ALA CA 1 1 2 1772 1 1 2 ALA CB C 16.976 -16.566 -4.364 1.00 . A A . 2 ALA CB 1 1 2 1773 1 1 2 ALA H H 17.728 -16.836 -1.799 1.00 . A A . 2 ALA H 1 1 2 1774 1 1 2 ALA HA H 19.045 -16.093 -4.322 1.00 . A A . 2 ALA HA 1 1 2 1775 1 1 2 ALA HB1 H 16.105 -16.436 -3.738 1.00 . A A . 2 ALA HB1 1 1 2 1776 1 1 2 ALA HB2 H 16.818 -16.069 -5.309 1.00 . A A . 2 ALA HB2 1 1 2 1777 1 1 2 ALA HB3 H 17.144 -17.620 -4.535 1.00 . A A . 2 ALA HB3 1 1 2 1778 1 1 2 ALA N N 18.463 -16.673 -2.427 1.00 . A A . 2 ALA N 1 1 2 1779 1 1 2 ALA O O 18.797 -13.820 -2.781 1.00 . A A . 2 ALA O 1 1 2 1780 1 1 3 GLN C C 15.832 -12.284 -2.462 1.00 . A A . 3 GLN C 1 1 2 1781 1 1 3 GLN CA C 16.553 -12.534 -3.783 1.00 . A A . 3 GLN CA 1 1 2 1782 1 1 3 GLN CB C 15.686 -12.053 -4.949 1.00 . A A . 3 GLN CB 1 1 2 1783 1 1 3 GLN CD C 16.680 -13.665 -6.620 1.00 . A A . 3 GLN CD 1 1 2 1784 1 1 3 GLN CG C 16.347 -12.220 -6.308 1.00 . A A . 3 GLN CG 1 1 2 1785 1 1 3 GLN H H 16.257 -14.524 -4.442 1.00 . A A . 3 GLN H 1 1 2 1786 1 1 3 GLN HA H 17.481 -11.983 -3.785 1.00 . A A . 3 GLN HA 1 1 2 1787 1 1 3 GLN HB2 H 14.762 -12.613 -4.950 1.00 . A A . 3 GLN HB2 1 1 2 1788 1 1 3 GLN HB3 H 15.462 -11.006 -4.808 1.00 . A A . 3 GLN HB3 1 1 2 1789 1 1 3 GLN HE21 H 14.905 -13.914 -7.481 1.00 . A A . 3 GLN HE21 1 1 2 1790 1 1 3 GLN HE22 H 15.934 -15.302 -7.469 1.00 . A A . 3 GLN HE22 1 1 2 1791 1 1 3 GLN HG2 H 15.676 -11.849 -7.068 1.00 . A A . 3 GLN HG2 1 1 2 1792 1 1 3 GLN HG3 H 17.260 -11.643 -6.322 1.00 . A A . 3 GLN HG3 1 1 2 1793 1 1 3 GLN N N 16.872 -13.948 -3.941 1.00 . A A . 3 GLN N 1 1 2 1794 1 1 3 GLN NE2 N 15.745 -14.364 -7.254 1.00 . A A . 3 GLN NE2 1 1 2 1795 1 1 3 GLN O O 15.575 -13.213 -1.697 1.00 . A A . 3 GLN O 1 1 2 1796 1 1 3 GLN OE1 O 17.765 -14.148 -6.298 1.00 . A A . 3 GLN OE1 1 1 2 1797 1 1 4 THR C C 13.787 -9.549 -1.241 1.00 . A A . 4 THR C 1 1 2 1798 1 1 4 THR CA C 14.808 -10.649 -0.977 1.00 . A A . 4 THR CA 1 1 2 1799 1 1 4 THR CB C 15.791 -10.172 0.109 1.00 . A A . 4 THR CB 1 1 2 1800 1 1 4 THR CG2 C 16.763 -11.280 0.483 1.00 . A A . 4 THR CG2 1 1 2 1801 1 1 4 THR H H 15.740 -10.324 -2.850 1.00 . A A . 4 THR H 1 1 2 1802 1 1 4 THR HA H 14.294 -11.524 -0.608 1.00 . A A . 4 THR HA 1 1 2 1803 1 1 4 THR HB H 15.227 -9.896 0.988 1.00 . A A . 4 THR HB 1 1 2 1804 1 1 4 THR HG1 H 16.840 -9.194 -1.246 1.00 . A A . 4 THR HG1 1 1 2 1805 1 1 4 THR HG21 H 17.325 -11.577 -0.391 1.00 . A A . 4 THR HG21 1 1 2 1806 1 1 4 THR HG22 H 17.442 -10.922 1.243 1.00 . A A . 4 THR HG22 1 1 2 1807 1 1 4 THR HG23 H 16.213 -12.128 0.863 1.00 . A A . 4 THR HG23 1 1 2 1808 1 1 4 THR N N 15.507 -11.022 -2.202 1.00 . A A . 4 THR N 1 1 2 1809 1 1 4 THR O O 14.099 -8.532 -1.861 1.00 . A A . 4 THR O 1 1 2 1810 1 1 4 THR OG1 O 16.519 -9.029 -0.357 1.00 . A A . 4 THR OG1 1 1 2 1811 1 1 5 GLU C C 11.326 -7.903 0.264 1.00 . A A . 5 GLU C 1 1 2 1812 1 1 5 GLU CA C 11.491 -8.791 -0.965 1.00 . A A . 5 GLU CA 1 1 2 1813 1 1 5 GLU CB C 10.174 -9.509 -1.269 1.00 . A A . 5 GLU CB 1 1 2 1814 1 1 5 GLU CD C 8.909 -11.071 -2.798 1.00 . A A . 5 GLU CD 1 1 2 1815 1 1 5 GLU CG C 10.225 -10.373 -2.518 1.00 . A A . 5 GLU CG 1 1 2 1816 1 1 5 GLU H H 12.374 -10.589 -0.281 1.00 . A A . 5 GLU H 1 1 2 1817 1 1 5 GLU HA H 11.754 -8.171 -1.810 1.00 . A A . 5 GLU HA 1 1 2 1818 1 1 5 GLU HB2 H 9.921 -10.141 -0.430 1.00 . A A . 5 GLU HB2 1 1 2 1819 1 1 5 GLU HB3 H 9.396 -8.771 -1.399 1.00 . A A . 5 GLU HB3 1 1 2 1820 1 1 5 GLU HG2 H 10.470 -9.747 -3.364 1.00 . A A . 5 GLU HG2 1 1 2 1821 1 1 5 GLU HG3 H 10.993 -11.121 -2.392 1.00 . A A . 5 GLU HG3 1 1 2 1822 1 1 5 GLU N N 12.562 -9.761 -0.770 1.00 . A A . 5 GLU N 1 1 2 1823 1 1 5 GLU O O 11.572 -8.335 1.390 1.00 . A A . 5 GLU O 1 1 2 1824 1 1 5 GLU OE1 O 8.067 -10.488 -3.513 1.00 . A A . 5 GLU OE1 1 1 2 1825 1 1 5 GLU OE2 O 8.719 -12.202 -2.302 1.00 . A A . 5 GLU OE2 1 1 2 1826 1 1 6 THR C C 9.437 -4.891 0.906 1.00 . A A . 6 THR C 1 1 2 1827 1 1 6 THR CA C 10.700 -5.717 1.130 1.00 . A A . 6 THR CA 1 1 2 1828 1 1 6 THR CB C 11.901 -4.766 1.284 1.00 . A A . 6 THR CB 1 1 2 1829 1 1 6 THR CG2 C 11.672 -3.785 2.423 1.00 . A A . 6 THR CG2 1 1 2 1830 1 1 6 THR H H 10.730 -6.376 -0.881 1.00 . A A . 6 THR H 1 1 2 1831 1 1 6 THR HA H 10.592 -6.280 2.045 1.00 . A A . 6 THR HA 1 1 2 1832 1 1 6 THR HB H 12.021 -4.207 0.367 1.00 . A A . 6 THR HB 1 1 2 1833 1 1 6 THR HG1 H 12.950 -6.114 2.271 1.00 . A A . 6 THR HG1 1 1 2 1834 1 1 6 THR HG21 H 11.522 -4.331 3.343 1.00 . A A . 6 THR HG21 1 1 2 1835 1 1 6 THR HG22 H 12.533 -3.141 2.523 1.00 . A A . 6 THR HG22 1 1 2 1836 1 1 6 THR HG23 H 10.798 -3.187 2.213 1.00 . A A . 6 THR HG23 1 1 2 1837 1 1 6 THR N N 10.907 -6.662 0.039 1.00 . A A . 6 THR N 1 1 2 1838 1 1 6 THR O O 8.770 -5.026 -0.120 1.00 . A A . 6 THR O 1 1 2 1839 1 1 6 THR OG1 O 13.094 -5.520 1.531 1.00 . A A . 6 THR OG1 1 1 2 1840 1 1 7 CYS C C 8.217 -1.764 2.173 1.00 . A A . 7 CYS C 1 1 2 1841 1 1 7 CYS CA C 7.914 -3.208 1.787 1.00 . A A . 7 CYS CA 1 1 2 1842 1 1 7 CYS CB C 6.810 -3.765 2.688 1.00 . A A . 7 CYS CB 1 1 2 1843 1 1 7 CYS H H 9.679 -3.976 2.669 1.00 . A A . 7 CYS H 1 1 2 1844 1 1 7 CYS HA H 7.572 -3.229 0.763 1.00 . A A . 7 CYS HA 1 1 2 1845 1 1 7 CYS HB2 H 7.176 -3.816 3.702 1.00 . A A . 7 CYS HB2 1 1 2 1846 1 1 7 CYS HB3 H 5.958 -3.102 2.651 1.00 . A A . 7 CYS HB3 1 1 2 1847 1 1 7 CYS N N 9.109 -4.041 1.874 1.00 . A A . 7 CYS N 1 1 2 1848 1 1 7 CYS O O 7.338 -0.903 2.129 1.00 . A A . 7 CYS O 1 1 2 1849 1 1 7 CYS SG S 6.237 -5.433 2.226 1.00 . A A . 7 CYS SG 1 1 2 1850 1 1 8 THR C C 10.038 0.749 1.750 1.00 . A A . 8 THR C 1 1 2 1851 1 1 8 THR CA C 9.871 -0.163 2.960 1.00 . A A . 8 THR CA 1 1 2 1852 1 1 8 THR CB C 11.192 -0.190 3.752 1.00 . A A . 8 THR CB 1 1 2 1853 1 1 8 THR CG2 C 12.317 -0.768 2.908 1.00 . A A . 8 THR CG2 1 1 2 1854 1 1 8 THR H H 10.122 -2.228 2.568 1.00 . A A . 8 THR H 1 1 2 1855 1 1 8 THR HA H 9.100 0.241 3.599 1.00 . A A . 8 THR HA 1 1 2 1856 1 1 8 THR HB H 11.059 -0.814 4.624 1.00 . A A . 8 THR HB 1 1 2 1857 1 1 8 THR HG1 H 11.490 1.191 5.130 1.00 . A A . 8 THR HG1 1 1 2 1858 1 1 8 THR HG21 H 12.052 -1.764 2.588 1.00 . A A . 8 THR HG21 1 1 2 1859 1 1 8 THR HG22 H 12.476 -0.143 2.042 1.00 . A A . 8 THR HG22 1 1 2 1860 1 1 8 THR HG23 H 13.223 -0.808 3.493 1.00 . A A . 8 THR HG23 1 1 2 1861 1 1 8 THR N N 9.464 -1.503 2.556 1.00 . A A . 8 THR N 1 1 2 1862 1 1 8 THR O O 11.158 1.056 1.341 1.00 . A A . 8 THR O 1 1 2 1863 1 1 8 THR OG1 O 11.539 1.135 4.172 1.00 . A A . 8 THR OG1 1 1 2 1864 1 1 9 VAL C C 8.317 3.416 0.343 1.00 . A A . 9 VAL C 1 1 2 1865 1 1 9 VAL CA C 8.938 2.062 0.019 1.00 . A A . 9 VAL CA 1 1 2 1866 1 1 9 VAL CB C 8.188 1.439 -1.172 1.00 . A A . 9 VAL CB 1 1 2 1867 1 1 9 VAL CG1 C 8.223 2.370 -2.374 1.00 . A A . 9 VAL CG1 1 1 2 1868 1 1 9 VAL CG2 C 8.775 0.080 -1.524 1.00 . A A . 9 VAL CG2 1 1 2 1869 1 1 9 VAL H H 8.054 0.903 1.554 1.00 . A A . 9 VAL H 1 1 2 1870 1 1 9 VAL HA H 9.970 2.208 -0.268 1.00 . A A . 9 VAL HA 1 1 2 1871 1 1 9 VAL HB H 7.155 1.297 -0.886 1.00 . A A . 9 VAL HB 1 1 2 1872 1 1 9 VAL HG11 H 9.249 2.549 -2.660 1.00 . A A . 9 VAL HG11 1 1 2 1873 1 1 9 VAL HG12 H 7.694 1.915 -3.198 1.00 . A A . 9 VAL HG12 1 1 2 1874 1 1 9 VAL HG13 H 7.752 3.307 -2.116 1.00 . A A . 9 VAL HG13 1 1 2 1875 1 1 9 VAL HG21 H 8.691 -0.580 -0.673 1.00 . A A . 9 VAL HG21 1 1 2 1876 1 1 9 VAL HG22 H 8.237 -0.339 -2.360 1.00 . A A . 9 VAL HG22 1 1 2 1877 1 1 9 VAL HG23 H 9.816 0.196 -1.787 1.00 . A A . 9 VAL HG23 1 1 2 1878 1 1 9 VAL N N 8.916 1.182 1.182 1.00 . A A . 9 VAL N 1 1 2 1879 1 1 9 VAL O O 7.585 3.556 1.322 1.00 . A A . 9 VAL O 1 1 2 1880 1 1 10 ALA C C 6.652 5.855 -0.842 1.00 . A A . 10 ALA C 1 1 2 1881 1 1 10 ALA CA C 8.073 5.751 -0.297 1.00 . A A . 10 ALA CA 1 1 2 1882 1 1 10 ALA CB C 8.973 6.782 -0.964 1.00 . A A . 10 ALA CB 1 1 2 1883 1 1 10 ALA H H 9.203 4.237 -1.251 1.00 . A A . 10 ALA H 1 1 2 1884 1 1 10 ALA HA H 8.056 5.955 0.764 1.00 . A A . 10 ALA HA 1 1 2 1885 1 1 10 ALA HB1 H 9.974 6.695 -0.567 1.00 . A A . 10 ALA HB1 1 1 2 1886 1 1 10 ALA HB2 H 8.992 6.607 -2.030 1.00 . A A . 10 ALA HB2 1 1 2 1887 1 1 10 ALA HB3 H 8.592 7.773 -0.767 1.00 . A A . 10 ALA HB3 1 1 2 1888 1 1 10 ALA N N 8.611 4.410 -0.489 1.00 . A A . 10 ALA N 1 1 2 1889 1 1 10 ALA O O 6.374 5.425 -1.961 1.00 . A A . 10 ALA O 1 1 2 1890 1 1 11 PRO C C 4.172 6.983 -1.895 1.00 . A A . 11 PRO C 1 1 2 1891 1 1 11 PRO CA C 4.333 6.574 -0.435 1.00 . A A . 11 PRO CA 1 1 2 1892 1 1 11 PRO CB C 3.846 7.682 0.494 1.00 . A A . 11 PRO CB 1 1 2 1893 1 1 11 PRO CD C 5.995 6.966 1.299 1.00 . A A . 11 PRO CD 1 1 2 1894 1 1 11 PRO CG C 4.656 7.512 1.734 1.00 . A A . 11 PRO CG 1 1 2 1895 1 1 11 PRO HA H 3.771 5.671 -0.249 1.00 . A A . 11 PRO HA 1 1 2 1896 1 1 11 PRO HB2 H 4.020 8.644 0.034 1.00 . A A . 11 PRO HB2 1 1 2 1897 1 1 11 PRO HB3 H 2.793 7.555 0.692 1.00 . A A . 11 PRO HB3 1 1 2 1898 1 1 11 PRO HD2 H 6.728 7.758 1.259 1.00 . A A . 11 PRO HD2 1 1 2 1899 1 1 11 PRO HD3 H 6.319 6.186 1.972 1.00 . A A . 11 PRO HD3 1 1 2 1900 1 1 11 PRO HG2 H 4.783 8.467 2.222 1.00 . A A . 11 PRO HG2 1 1 2 1901 1 1 11 PRO HG3 H 4.166 6.815 2.398 1.00 . A A . 11 PRO HG3 1 1 2 1902 1 1 11 PRO N N 5.735 6.424 -0.047 1.00 . A A . 11 PRO N 1 1 2 1903 1 1 11 PRO O O 3.203 6.605 -2.553 1.00 . A A . 11 PRO O 1 1 2 1904 1 1 12 ARG C C 5.831 7.193 -4.686 1.00 . A A . 12 ARG C 1 1 2 1905 1 1 12 ARG CA C 5.109 8.192 -3.787 1.00 . A A . 12 ARG CA 1 1 2 1906 1 1 12 ARG CB C 5.755 9.573 -3.918 1.00 . A A . 12 ARG CB 1 1 2 1907 1 1 12 ARG CD C 5.738 11.998 -3.264 1.00 . A A . 12 ARG CD 1 1 2 1908 1 1 12 ARG CG C 5.051 10.651 -3.109 1.00 . A A . 12 ARG CG 1 1 2 1909 1 1 12 ARG CZ C 5.494 14.303 -2.439 1.00 . A A . 12 ARG CZ 1 1 2 1910 1 1 12 ARG H H 5.878 8.023 -1.822 1.00 . A A . 12 ARG H 1 1 2 1911 1 1 12 ARG HA H 4.077 8.256 -4.097 1.00 . A A . 12 ARG HA 1 1 2 1912 1 1 12 ARG HB2 H 6.780 9.511 -3.582 1.00 . A A . 12 ARG HB2 1 1 2 1913 1 1 12 ARG HB3 H 5.743 9.866 -4.957 1.00 . A A . 12 ARG HB3 1 1 2 1914 1 1 12 ARG HD2 H 6.759 11.908 -2.927 1.00 . A A . 12 ARG HD2 1 1 2 1915 1 1 12 ARG HD3 H 5.727 12.277 -4.308 1.00 . A A . 12 ARG HD3 1 1 2 1916 1 1 12 ARG HE H 4.276 12.792 -1.978 1.00 . A A . 12 ARG HE 1 1 2 1917 1 1 12 ARG HG2 H 4.031 10.737 -3.453 1.00 . A A . 12 ARG HG2 1 1 2 1918 1 1 12 ARG HG3 H 5.061 10.370 -2.067 1.00 . A A . 12 ARG HG3 1 1 2 1919 1 1 12 ARG HH11 H 7.069 14.002 -3.667 1.00 . A A . 12 ARG HH11 1 1 2 1920 1 1 12 ARG HH12 H 6.885 15.621 -3.080 1.00 . A A . 12 ARG HH12 1 1 2 1921 1 1 12 ARG HH21 H 4.023 14.919 -1.197 1.00 . A A . 12 ARG HH21 1 1 2 1922 1 1 12 ARG HH22 H 5.153 16.143 -1.674 1.00 . A A . 12 ARG HH22 1 1 2 1923 1 1 12 ARG N N 5.133 7.751 -2.398 1.00 . A A . 12 ARG N 1 1 2 1924 1 1 12 ARG NE N 5.074 13.043 -2.488 1.00 . A A . 12 ARG NE 1 1 2 1925 1 1 12 ARG NH1 N 6.571 14.672 -3.118 1.00 . A A . 12 ARG NH1 1 1 2 1926 1 1 12 ARG NH2 N 4.836 15.195 -1.710 1.00 . A A . 12 ARG NH2 1 1 2 1927 1 1 12 ARG O O 5.503 7.051 -5.863 1.00 . A A . 12 ARG O 1 1 2 1928 1 1 13 GLU C C 7.014 4.135 -4.747 1.00 . A A . 13 GLU C 1 1 2 1929 1 1 13 GLU CA C 7.605 5.536 -4.879 1.00 . A A . 13 GLU CA 1 1 2 1930 1 1 13 GLU CB C 9.057 5.535 -4.399 1.00 . A A . 13 GLU CB 1 1 2 1931 1 1 13 GLU CD C 9.802 7.341 -6.001 1.00 . A A . 13 GLU CD 1 1 2 1932 1 1 13 GLU CG C 9.751 6.878 -4.559 1.00 . A A . 13 GLU CG 1 1 2 1933 1 1 13 GLU H H 7.036 6.662 -3.180 1.00 . A A . 13 GLU H 1 1 2 1934 1 1 13 GLU HA H 7.580 5.826 -5.918 1.00 . A A . 13 GLU HA 1 1 2 1935 1 1 13 GLU HB2 H 9.079 5.265 -3.353 1.00 . A A . 13 GLU HB2 1 1 2 1936 1 1 13 GLU HB3 H 9.611 4.799 -4.964 1.00 . A A . 13 GLU HB3 1 1 2 1937 1 1 13 GLU HG2 H 9.217 7.616 -3.979 1.00 . A A . 13 GLU HG2 1 1 2 1938 1 1 13 GLU HG3 H 10.762 6.793 -4.187 1.00 . A A . 13 GLU HG3 1 1 2 1939 1 1 13 GLU N N 6.822 6.507 -4.123 1.00 . A A . 13 GLU N 1 1 2 1940 1 1 13 GLU O O 7.468 3.196 -5.400 1.00 . A A . 13 GLU O 1 1 2 1941 1 1 13 GLU OE1 O 9.845 6.475 -6.901 1.00 . A A . 13 GLU OE1 1 1 2 1942 1 1 13 GLU OE2 O 9.798 8.568 -6.232 1.00 . A A . 13 GLU OE2 1 1 2 1943 1 1 14 ARG C C 4.560 2.291 -4.917 1.00 . A A . 14 ARG C 1 1 2 1944 1 1 14 ARG CA C 5.349 2.715 -3.683 1.00 . A A . 14 ARG CA 1 1 2 1945 1 1 14 ARG CB C 4.420 2.786 -2.470 1.00 . A A . 14 ARG CB 1 1 2 1946 1 1 14 ARG CD C 4.171 3.212 -0.005 1.00 . A A . 14 ARG CD 1 1 2 1947 1 1 14 ARG CG C 5.140 3.119 -1.172 1.00 . A A . 14 ARG CG 1 1 2 1948 1 1 14 ARG CZ C 4.214 3.814 2.379 1.00 . A A . 14 ARG CZ 1 1 2 1949 1 1 14 ARG H H 5.682 4.787 -3.406 1.00 . A A . 14 ARG H 1 1 2 1950 1 1 14 ARG HA H 6.119 1.982 -3.493 1.00 . A A . 14 ARG HA 1 1 2 1951 1 1 14 ARG HB2 H 3.672 3.546 -2.646 1.00 . A A . 14 ARG HB2 1 1 2 1952 1 1 14 ARG HB3 H 3.929 1.832 -2.349 1.00 . A A . 14 ARG HB3 1 1 2 1953 1 1 14 ARG HD2 H 3.436 3.972 -0.223 1.00 . A A . 14 ARG HD2 1 1 2 1954 1 1 14 ARG HD3 H 3.678 2.258 0.114 1.00 . A A . 14 ARG HD3 1 1 2 1955 1 1 14 ARG HE H 5.829 3.595 1.228 1.00 . A A . 14 ARG HE 1 1 2 1956 1 1 14 ARG HG2 H 5.862 2.344 -0.966 1.00 . A A . 14 ARG HG2 1 1 2 1957 1 1 14 ARG HG3 H 5.646 4.066 -1.286 1.00 . A A . 14 ARG HG3 1 1 2 1958 1 1 14 ARG HH11 H 2.368 3.534 1.607 1.00 . A A . 14 ARG HH11 1 1 2 1959 1 1 14 ARG HH12 H 2.414 3.959 3.286 1.00 . A A . 14 ARG HH12 1 1 2 1960 1 1 14 ARG HH21 H 5.902 4.158 3.438 1.00 . A A . 14 ARG HH21 1 1 2 1961 1 1 14 ARG HH22 H 4.423 4.317 4.326 1.00 . A A . 14 ARG HH22 1 1 2 1962 1 1 14 ARG N N 6.000 4.002 -3.899 1.00 . A A . 14 ARG N 1 1 2 1963 1 1 14 ARG NE N 4.851 3.554 1.241 1.00 . A A . 14 ARG NE 1 1 2 1964 1 1 14 ARG NH1 N 2.891 3.766 2.428 1.00 . A A . 14 ARG NH1 1 1 2 1965 1 1 14 ARG NH2 N 4.903 4.121 3.471 1.00 . A A . 14 ARG NH2 1 1 2 1966 1 1 14 ARG O O 3.619 2.969 -5.329 1.00 . A A . 14 ARG O 1 1 2 1967 1 1 15 GLN C C 2.994 -0.080 -6.315 1.00 . A A . 15 GLN C 1 1 2 1968 1 1 15 GLN CA C 4.280 0.648 -6.692 1.00 . A A . 15 GLN CA 1 1 2 1969 1 1 15 GLN CB C 5.208 -0.296 -7.458 1.00 . A A . 15 GLN CB 1 1 2 1970 1 1 15 GLN CD C 4.162 0.180 -9.708 1.00 . A A . 15 GLN CD 1 1 2 1971 1 1 15 GLN CG C 4.579 -0.883 -8.711 1.00 . A A . 15 GLN CG 1 1 2 1972 1 1 15 GLN H H 5.708 0.667 -5.130 1.00 . A A . 15 GLN H 1 1 2 1973 1 1 15 GLN HA H 4.032 1.487 -7.323 1.00 . A A . 15 GLN HA 1 1 2 1974 1 1 15 GLN HB2 H 6.095 0.248 -7.748 1.00 . A A . 15 GLN HB2 1 1 2 1975 1 1 15 GLN HB3 H 5.491 -1.110 -6.808 1.00 . A A . 15 GLN HB3 1 1 2 1976 1 1 15 GLN HE21 H 5.629 1.370 -9.087 1.00 . A A . 15 GLN HE21 1 1 2 1977 1 1 15 GLN HE22 H 4.634 2.002 -10.351 1.00 . A A . 15 GLN HE22 1 1 2 1978 1 1 15 GLN HG2 H 5.294 -1.539 -9.184 1.00 . A A . 15 GLN HG2 1 1 2 1979 1 1 15 GLN HG3 H 3.705 -1.452 -8.426 1.00 . A A . 15 GLN HG3 1 1 2 1980 1 1 15 GLN N N 4.951 1.164 -5.504 1.00 . A A . 15 GLN N 1 1 2 1981 1 1 15 GLN NE2 N 4.880 1.297 -9.716 1.00 . A A . 15 GLN NE2 1 1 2 1982 1 1 15 GLN O O 3.009 -1.274 -6.015 1.00 . A A . 15 GLN O 1 1 2 1983 1 1 15 GLN OE1 O 3.206 0.000 -10.462 1.00 . A A . 15 GLN OE1 1 1 2 1984 1 1 16 ASN C C 0.580 -1.435 -6.238 1.00 . A A . 16 ASN C 1 1 2 1985 1 1 16 ASN CA C 0.586 0.071 -5.993 1.00 . A A . 16 ASN CA 1 1 2 1986 1 1 16 ASN CB C -0.523 0.736 -6.810 1.00 . A A . 16 ASN CB 1 1 2 1987 1 1 16 ASN CG C -1.894 0.170 -6.494 1.00 . A A . 16 ASN CG 1 1 2 1988 1 1 16 ASN H H 1.933 1.595 -6.580 1.00 . A A . 16 ASN H 1 1 2 1989 1 1 16 ASN HA H 0.407 0.253 -4.945 1.00 . A A . 16 ASN HA 1 1 2 1990 1 1 16 ASN HB2 H -0.533 1.794 -6.597 1.00 . A A . 16 ASN HB2 1 1 2 1991 1 1 16 ASN HB3 H -0.326 0.587 -7.862 1.00 . A A . 16 ASN HB3 1 1 2 1992 1 1 16 ASN HD21 H -1.325 -0.230 -4.631 1.00 . A A . 16 ASN HD21 1 1 2 1993 1 1 16 ASN HD22 H -2.951 -0.657 -5.027 1.00 . A A . 16 ASN HD22 1 1 2 1994 1 1 16 ASN N N 1.881 0.648 -6.333 1.00 . A A . 16 ASN N 1 1 2 1995 1 1 16 ASN ND2 N -2.076 -0.285 -5.259 1.00 . A A . 16 ASN ND2 1 1 2 1996 1 1 16 ASN O O 1.262 -1.931 -7.135 1.00 . A A . 16 ASN O 1 1 2 1997 1 1 16 ASN OD1 O -2.779 0.142 -7.349 1.00 . A A . 16 ASN OD1 1 1 2 1998 1 1 17 CYS C C -1.723 -4.057 -5.275 1.00 . A A . 17 CYS C 1 1 2 1999 1 1 17 CYS CA C -0.300 -3.603 -5.568 1.00 . A A . 17 CYS CA 1 1 2 2000 1 1 17 CYS CB C 0.679 -4.289 -4.615 1.00 . A A . 17 CYS CB 1 1 2 2001 1 1 17 CYS H H -0.718 -1.703 -4.740 1.00 . A A . 17 CYS H 1 1 2 2002 1 1 17 CYS HA H -0.050 -3.865 -6.585 1.00 . A A . 17 CYS HA 1 1 2 2003 1 1 17 CYS HB2 H 1.680 -3.946 -4.831 1.00 . A A . 17 CYS HB2 1 1 2 2004 1 1 17 CYS HB3 H 0.426 -4.022 -3.600 1.00 . A A . 17 CYS HB3 1 1 2 2005 1 1 17 CYS N N -0.197 -2.156 -5.437 1.00 . A A . 17 CYS N 1 1 2 2006 1 1 17 CYS O O -2.023 -5.251 -5.277 1.00 . A A . 17 CYS O 1 1 2 2007 1 1 17 CYS SG S 0.685 -6.108 -4.727 1.00 . A A . 17 CYS SG 1 1 2 2008 1 1 18 GLY C C -4.893 -2.211 -5.046 1.00 . A A . 18 GLY C 1 1 2 2009 1 1 18 GLY CA C -3.985 -3.385 -4.743 1.00 . A A . 18 GLY CA 1 1 2 2010 1 1 18 GLY H H -2.291 -2.156 -5.039 1.00 . A A . 18 GLY H 1 1 2 2011 1 1 18 GLY HA2 H -4.082 -3.641 -3.698 1.00 . A A . 18 GLY HA2 1 1 2 2012 1 1 18 GLY HA3 H -4.291 -4.231 -5.342 1.00 . A A . 18 GLY HA3 1 1 2 2013 1 1 18 GLY N N -2.595 -3.087 -5.026 1.00 . A A . 18 GLY N 1 1 2 2014 1 1 18 GLY O O -4.677 -1.483 -6.015 1.00 . A A . 18 GLY O 1 1 2 2015 1 1 19 PHE C C -6.595 0.172 -3.340 1.00 . A A . 19 PHE C 1 1 2 2016 1 1 19 PHE CA C -6.842 -0.914 -4.383 1.00 . A A . 19 PHE CA 1 1 2 2017 1 1 19 PHE CB C -8.287 -1.412 -4.303 1.00 . A A . 19 PHE CB 1 1 2 2018 1 1 19 PHE CD1 C -8.234 -3.490 -2.898 1.00 . A A . 19 PHE CD1 1 1 2 2019 1 1 19 PHE CD2 C -9.273 -1.541 -1.998 1.00 . A A . 19 PHE CD2 1 1 2 2020 1 1 19 PHE CE1 C -8.527 -4.185 -1.740 1.00 . A A . 19 PHE CE1 1 1 2 2021 1 1 19 PHE CE2 C -9.569 -2.231 -0.837 1.00 . A A . 19 PHE CE2 1 1 2 2022 1 1 19 PHE CG C -8.603 -2.162 -3.039 1.00 . A A . 19 PHE CG 1 1 2 2023 1 1 19 PHE CZ C -9.196 -3.555 -0.708 1.00 . A A . 19 PHE CZ 1 1 2 2024 1 1 19 PHE H H -6.031 -2.640 -3.462 1.00 . A A . 19 PHE H 1 1 2 2025 1 1 19 PHE HA H -6.673 -0.494 -5.364 1.00 . A A . 19 PHE HA 1 1 2 2026 1 1 19 PHE HB2 H -8.954 -0.565 -4.358 1.00 . A A . 19 PHE HB2 1 1 2 2027 1 1 19 PHE HB3 H -8.479 -2.070 -5.137 1.00 . A A . 19 PHE HB3 1 1 2 2028 1 1 19 PHE HD1 H -7.711 -3.984 -3.704 1.00 . A A . 19 PHE HD1 1 1 2 2029 1 1 19 PHE HD2 H -9.565 -0.506 -2.098 1.00 . A A . 19 PHE HD2 1 1 2 2030 1 1 19 PHE HE1 H -8.234 -5.220 -1.642 1.00 . A A . 19 PHE HE1 1 1 2 2031 1 1 19 PHE HE2 H -10.091 -1.736 -0.032 1.00 . A A . 19 PHE HE2 1 1 2 2032 1 1 19 PHE HZ H -9.426 -4.097 0.197 1.00 . A A . 19 PHE HZ 1 1 2 2033 1 1 19 PHE N N -5.911 -2.025 -4.214 1.00 . A A . 19 PHE N 1 1 2 2034 1 1 19 PHE O O -5.842 -0.029 -2.387 1.00 . A A . 19 PHE O 1 1 2 2035 1 1 20 PRO C C -7.653 2.220 -1.233 1.00 . A A . 20 PRO C 1 1 2 2036 1 1 20 PRO CA C -7.054 2.482 -2.611 1.00 . A A . 20 PRO CA 1 1 2 2037 1 1 20 PRO CB C -7.804 3.617 -3.314 1.00 . A A . 20 PRO CB 1 1 2 2038 1 1 20 PRO CD C -8.139 1.651 -4.631 1.00 . A A . 20 PRO CD 1 1 2 2039 1 1 20 PRO CG C -8.792 2.933 -4.196 1.00 . A A . 20 PRO CG 1 1 2 2040 1 1 20 PRO HA H -6.012 2.749 -2.503 1.00 . A A . 20 PRO HA 1 1 2 2041 1 1 20 PRO HB2 H -8.294 4.237 -2.578 1.00 . A A . 20 PRO HB2 1 1 2 2042 1 1 20 PRO HB3 H -7.108 4.211 -3.888 1.00 . A A . 20 PRO HB3 1 1 2 2043 1 1 20 PRO HD2 H -8.878 0.873 -4.749 1.00 . A A . 20 PRO HD2 1 1 2 2044 1 1 20 PRO HD3 H -7.594 1.799 -5.552 1.00 . A A . 20 PRO HD3 1 1 2 2045 1 1 20 PRO HG2 H -9.695 2.725 -3.642 1.00 . A A . 20 PRO HG2 1 1 2 2046 1 1 20 PRO HG3 H -9.010 3.552 -5.053 1.00 . A A . 20 PRO HG3 1 1 2 2047 1 1 20 PRO N N -7.223 1.343 -3.521 1.00 . A A . 20 PRO N 1 1 2 2048 1 1 20 PRO O O -7.298 2.880 -0.256 1.00 . A A . 20 PRO O 1 1 2 2049 1 1 21 GLY C C -8.625 -0.337 0.724 1.00 . A A . 21 GLY C 1 1 2 2050 1 1 21 GLY CA C -9.194 0.923 0.102 1.00 . A A . 21 GLY CA 1 1 2 2051 1 1 21 GLY H H -8.807 0.761 -1.973 1.00 . A A . 21 GLY H 1 1 2 2052 1 1 21 GLY HA2 H -10.253 0.784 -0.062 1.00 . A A . 21 GLY HA2 1 1 2 2053 1 1 21 GLY HA3 H -9.053 1.746 0.788 1.00 . A A . 21 GLY HA3 1 1 2 2054 1 1 21 GLY N N -8.562 1.254 -1.162 1.00 . A A . 21 GLY N 1 1 2 2055 1 1 21 GLY O O -9.116 -0.807 1.750 1.00 . A A . 21 GLY O 1 1 2 2056 1 1 22 VAL C C -6.855 -2.107 2.108 1.00 . A A . 22 VAL C 1 1 2 2057 1 1 22 VAL CA C -6.959 -2.106 0.588 1.00 . A A . 22 VAL CA 1 1 2 2058 1 1 22 VAL CB C -5.553 -2.292 -0.011 1.00 . A A . 22 VAL CB 1 1 2 2059 1 1 22 VAL CG1 C -5.635 -2.487 -1.517 1.00 . A A . 22 VAL CG1 1 1 2 2060 1 1 22 VAL CG2 C -4.667 -1.103 0.333 1.00 . A A . 22 VAL CG2 1 1 2 2061 1 1 22 VAL H H -7.243 -0.463 -0.714 1.00 . A A . 22 VAL H 1 1 2 2062 1 1 22 VAL HA H -7.570 -2.942 0.281 1.00 . A A . 22 VAL HA 1 1 2 2063 1 1 22 VAL HB H -5.114 -3.178 0.422 1.00 . A A . 22 VAL HB 1 1 2 2064 1 1 22 VAL HG11 H -6.166 -1.657 -1.958 1.00 . A A . 22 VAL HG11 1 1 2 2065 1 1 22 VAL HG12 H -4.638 -2.536 -1.929 1.00 . A A . 22 VAL HG12 1 1 2 2066 1 1 22 VAL HG13 H -6.160 -3.406 -1.733 1.00 . A A . 22 VAL HG13 1 1 2 2067 1 1 22 VAL HG21 H -5.153 -0.191 0.021 1.00 . A A . 22 VAL HG21 1 1 2 2068 1 1 22 VAL HG22 H -4.499 -1.076 1.398 1.00 . A A . 22 VAL HG22 1 1 2 2069 1 1 22 VAL HG23 H -3.722 -1.200 -0.180 1.00 . A A . 22 VAL HG23 1 1 2 2070 1 1 22 VAL N N -7.590 -0.886 0.099 1.00 . A A . 22 VAL N 1 1 2 2071 1 1 22 VAL O O -6.981 -1.066 2.753 1.00 . A A . 22 VAL O 1 1 2 2072 1 1 23 THR C C -5.452 -4.488 4.466 1.00 . A A . 23 THR C 1 1 2 2073 1 1 23 THR CA C -6.500 -3.437 4.119 1.00 . A A . 23 THR CA 1 1 2 2074 1 1 23 THR CB C -7.846 -3.836 4.754 1.00 . A A . 23 THR CB 1 1 2 2075 1 1 23 THR CG2 C -8.898 -2.764 4.510 1.00 . A A . 23 THR CG2 1 1 2 2076 1 1 23 THR H H -6.532 -4.079 2.103 1.00 . A A . 23 THR H 1 1 2 2077 1 1 23 THR HA H -6.197 -2.485 4.530 1.00 . A A . 23 THR HA 1 1 2 2078 1 1 23 THR HB H -7.707 -3.946 5.819 1.00 . A A . 23 THR HB 1 1 2 2079 1 1 23 THR HG1 H -7.560 -5.530 3.782 1.00 . A A . 23 THR HG1 1 1 2 2080 1 1 23 THR HG21 H -9.031 -2.626 3.447 1.00 . A A . 23 THR HG21 1 1 2 2081 1 1 23 THR HG22 H -9.834 -3.071 4.953 1.00 . A A . 23 THR HG22 1 1 2 2082 1 1 23 THR HG23 H -8.575 -1.836 4.956 1.00 . A A . 23 THR HG23 1 1 2 2083 1 1 23 THR N N -6.623 -3.287 2.673 1.00 . A A . 23 THR N 1 1 2 2084 1 1 23 THR O O -4.897 -5.139 3.580 1.00 . A A . 23 THR O 1 1 2 2085 1 1 23 THR OG1 O -8.294 -5.084 4.210 1.00 . A A . 23 THR OG1 1 1 2 2086 1 1 24 PRO C C -4.535 -7.072 5.770 1.00 . A A . 24 PRO C 1 1 2 2087 1 1 24 PRO CA C -4.189 -5.659 6.228 1.00 . A A . 24 PRO CA 1 1 2 2088 1 1 24 PRO CB C -4.261 -5.559 7.758 1.00 . A A . 24 PRO CB 1 1 2 2089 1 1 24 PRO CD C -5.780 -3.938 6.881 1.00 . A A . 24 PRO CD 1 1 2 2090 1 1 24 PRO CG C -5.541 -4.850 8.048 1.00 . A A . 24 PRO CG 1 1 2 2091 1 1 24 PRO HA H -3.192 -5.410 5.895 1.00 . A A . 24 PRO HA 1 1 2 2092 1 1 24 PRO HB2 H -4.256 -6.551 8.185 1.00 . A A . 24 PRO HB2 1 1 2 2093 1 1 24 PRO HB3 H -3.412 -5.001 8.124 1.00 . A A . 24 PRO HB3 1 1 2 2094 1 1 24 PRO HD2 H -6.838 -3.797 6.720 1.00 . A A . 24 PRO HD2 1 1 2 2095 1 1 24 PRO HD3 H -5.289 -2.988 7.035 1.00 . A A . 24 PRO HD3 1 1 2 2096 1 1 24 PRO HG2 H -6.345 -5.564 8.136 1.00 . A A . 24 PRO HG2 1 1 2 2097 1 1 24 PRO HG3 H -5.445 -4.276 8.959 1.00 . A A . 24 PRO HG3 1 1 2 2098 1 1 24 PRO N N -5.168 -4.671 5.764 1.00 . A A . 24 PRO N 1 1 2 2099 1 1 24 PRO O O -3.649 -7.872 5.470 1.00 . A A . 24 PRO O 1 1 2 2100 1 1 25 SER C C -6.499 -8.759 3.799 1.00 . A A . 25 SER C 1 1 2 2101 1 1 25 SER CA C -6.291 -8.695 5.309 1.00 . A A . 25 SER CA 1 1 2 2102 1 1 25 SER CB C -7.593 -9.049 6.029 1.00 . A A . 25 SER CB 1 1 2 2103 1 1 25 SER H H -6.488 -6.693 5.968 1.00 . A A . 25 SER H 1 1 2 2104 1 1 25 SER HA H -5.531 -9.411 5.586 1.00 . A A . 25 SER HA 1 1 2 2105 1 1 25 SER HB2 H -8.350 -8.322 5.778 1.00 . A A . 25 SER HB2 1 1 2 2106 1 1 25 SER HB3 H -7.919 -10.030 5.716 1.00 . A A . 25 SER HB3 1 1 2 2107 1 1 25 SER HG H -7.873 -8.304 7.819 1.00 . A A . 25 SER HG 1 1 2 2108 1 1 25 SER N N -5.829 -7.373 5.719 1.00 . A A . 25 SER N 1 1 2 2109 1 1 25 SER O O -6.159 -9.752 3.157 1.00 . A A . 25 SER O 1 1 2 2110 1 1 25 SER OG O -7.414 -9.055 7.434 1.00 . A A . 25 SER OG 1 1 2 2111 1 1 26 GLN C C -6.050 -7.558 1.004 1.00 . A A . 26 GLN C 1 1 2 2112 1 1 26 GLN CA C -7.343 -7.643 1.807 1.00 . A A . 26 GLN CA 1 1 2 2113 1 1 26 GLN CB C -8.238 -6.445 1.483 1.00 . A A . 26 GLN CB 1 1 2 2114 1 1 26 GLN CD C -10.451 -5.286 1.853 1.00 . A A . 26 GLN CD 1 1 2 2115 1 1 26 GLN CG C -9.583 -6.481 2.190 1.00 . A A . 26 GLN CG 1 1 2 2116 1 1 26 GLN H H -7.313 -6.932 3.800 1.00 . A A . 26 GLN H 1 1 2 2117 1 1 26 GLN HA H -7.862 -8.550 1.537 1.00 . A A . 26 GLN HA 1 1 2 2118 1 1 26 GLN HB2 H -7.727 -5.539 1.775 1.00 . A A . 26 GLN HB2 1 1 2 2119 1 1 26 GLN HB3 H -8.415 -6.420 0.418 1.00 . A A . 26 GLN HB3 1 1 2 2120 1 1 26 GLN HE21 H -9.688 -4.268 3.381 1.00 . A A . 26 GLN HE21 1 1 2 2121 1 1 26 GLN HE22 H -10.875 -3.435 2.443 1.00 . A A . 26 GLN HE22 1 1 2 2122 1 1 26 GLN HG2 H -10.105 -7.380 1.897 1.00 . A A . 26 GLN HG2 1 1 2 2123 1 1 26 GLN HG3 H -9.414 -6.496 3.257 1.00 . A A . 26 GLN HG3 1 1 2 2124 1 1 26 GLN N N -7.068 -7.696 3.238 1.00 . A A . 26 GLN N 1 1 2 2125 1 1 26 GLN NE2 N -10.326 -4.222 2.639 1.00 . A A . 26 GLN NE2 1 1 2 2126 1 1 26 GLN O O -5.979 -8.031 -0.130 1.00 . A A . 26 GLN O 1 1 2 2127 1 1 26 GLN OE1 O -11.226 -5.316 0.897 1.00 . A A . 26 GLN OE1 1 1 2 2128 1 1 27 CYS C C -2.796 -7.936 1.299 1.00 . A A . 27 CYS C 1 1 2 2129 1 1 27 CYS CA C -3.740 -6.794 0.934 1.00 . A A . 27 CYS CA 1 1 2 2130 1 1 27 CYS CB C -3.109 -5.453 1.313 1.00 . A A . 27 CYS CB 1 1 2 2131 1 1 27 CYS H H -5.145 -6.596 2.505 1.00 . A A . 27 CYS H 1 1 2 2132 1 1 27 CYS HA H -3.912 -6.812 -0.131 1.00 . A A . 27 CYS HA 1 1 2 2133 1 1 27 CYS HB2 H -3.781 -4.656 1.034 1.00 . A A . 27 CYS HB2 1 1 2 2134 1 1 27 CYS HB3 H -2.953 -5.427 2.382 1.00 . A A . 27 CYS HB3 1 1 2 2135 1 1 27 CYS N N -5.028 -6.951 1.598 1.00 . A A . 27 CYS N 1 1 2 2136 1 1 27 CYS O O -2.019 -8.402 0.467 1.00 . A A . 27 CYS O 1 1 2 2137 1 1 27 CYS SG S -1.505 -5.131 0.511 1.00 . A A . 27 CYS SG 1 1 2 2138 1 1 28 ALA C C -2.574 -10.826 2.568 1.00 . A A . 28 ALA C 1 1 2 2139 1 1 28 ALA CA C -2.029 -9.476 3.021 1.00 . A A . 28 ALA CA 1 1 2 2140 1 1 28 ALA CB C -1.912 -9.433 4.538 1.00 . A A . 28 ALA CB 1 1 2 2141 1 1 28 ALA H H -3.512 -7.972 3.168 1.00 . A A . 28 ALA H 1 1 2 2142 1 1 28 ALA HA H -1.042 -9.337 2.603 1.00 . A A . 28 ALA HA 1 1 2 2143 1 1 28 ALA HB1 H -1.529 -8.472 4.843 1.00 . A A . 28 ALA HB1 1 1 2 2144 1 1 28 ALA HB2 H -1.238 -10.210 4.868 1.00 . A A . 28 ALA HB2 1 1 2 2145 1 1 28 ALA HB3 H -2.886 -9.589 4.978 1.00 . A A . 28 ALA HB3 1 1 2 2146 1 1 28 ALA N N -2.873 -8.384 2.548 1.00 . A A . 28 ALA N 1 1 2 2147 1 1 28 ALA O O -1.893 -11.848 2.673 1.00 . A A . 28 ALA O 1 1 2 2148 1 1 29 ASN C C -4.179 -12.267 0.110 1.00 . A A . 29 ASN C 1 1 2 2149 1 1 29 ASN CA C -4.439 -12.052 1.597 1.00 . A A . 29 ASN CA 1 1 2 2150 1 1 29 ASN CB C -5.945 -12.005 1.861 1.00 . A A . 29 ASN CB 1 1 2 2151 1 1 29 ASN CG C -6.654 -13.260 1.394 1.00 . A A . 29 ASN CG 1 1 2 2152 1 1 29 ASN H H -4.296 -9.979 2.006 1.00 . A A . 29 ASN H 1 1 2 2153 1 1 29 ASN HA H -4.012 -12.876 2.148 1.00 . A A . 29 ASN HA 1 1 2 2154 1 1 29 ASN HB2 H -6.116 -11.892 2.922 1.00 . A A . 29 ASN HB2 1 1 2 2155 1 1 29 ASN HB3 H -6.369 -11.158 1.342 1.00 . A A . 29 ASN HB3 1 1 2 2156 1 1 29 ASN HD21 H -8.310 -12.221 1.033 1.00 . A A . 29 ASN HD21 1 1 2 2157 1 1 29 ASN HD22 H -8.397 -13.912 0.692 1.00 . A A . 29 ASN HD22 1 1 2 2158 1 1 29 ASN N N -3.803 -10.825 2.065 1.00 . A A . 29 ASN N 1 1 2 2159 1 1 29 ASN ND2 N -7.914 -13.116 1.000 1.00 . A A . 29 ASN ND2 1 1 2 2160 1 1 29 ASN O O -4.355 -13.371 -0.407 1.00 . A A . 29 ASN O 1 1 2 2161 1 1 29 ASN OD1 O -6.076 -14.347 1.385 1.00 . A A . 29 ASN OD1 1 1 2 2162 1 1 30 LYS C C -1.980 -11.381 -2.259 1.00 . A A . 30 LYS C 1 1 2 2163 1 1 30 LYS CA C -3.481 -11.281 -2.002 1.00 . A A . 30 LYS CA 1 1 2 2164 1 1 30 LYS CB C -4.052 -10.057 -2.721 1.00 . A A . 30 LYS CB 1 1 2 2165 1 1 30 LYS CD C -4.409 -11.270 -4.892 1.00 . A A . 30 LYS CD 1 1 2 2166 1 1 30 LYS CE C -4.149 -11.269 -6.390 1.00 . A A . 30 LYS CE 1 1 2 2167 1 1 30 LYS CG C -3.794 -10.054 -4.218 1.00 . A A . 30 LYS CG 1 1 2 2168 1 1 30 LYS H H -3.640 -10.355 -0.106 1.00 . A A . 30 LYS H 1 1 2 2169 1 1 30 LYS HA H -3.959 -12.169 -2.388 1.00 . A A . 30 LYS HA 1 1 2 2170 1 1 30 LYS HB2 H -5.120 -10.026 -2.561 1.00 . A A . 30 LYS HB2 1 1 2 2171 1 1 30 LYS HB3 H -3.608 -9.167 -2.299 1.00 . A A . 30 LYS HB3 1 1 2 2172 1 1 30 LYS HD2 H -3.980 -12.164 -4.464 1.00 . A A . 30 LYS HD2 1 1 2 2173 1 1 30 LYS HD3 H -5.476 -11.263 -4.720 1.00 . A A . 30 LYS HD3 1 1 2 2174 1 1 30 LYS HE2 H -3.083 -11.289 -6.558 1.00 . A A . 30 LYS HE2 1 1 2 2175 1 1 30 LYS HE3 H -4.598 -12.152 -6.821 1.00 . A A . 30 LYS HE3 1 1 2 2176 1 1 30 LYS HG2 H -4.225 -9.162 -4.646 1.00 . A A . 30 LYS HG2 1 1 2 2177 1 1 30 LYS HG3 H -2.727 -10.060 -4.391 1.00 . A A . 30 LYS HG3 1 1 2 2178 1 1 30 LYS HZ1 H -5.749 -10.028 -6.907 1.00 . A A . 30 LYS HZ1 1 1 2 2179 1 1 30 LYS HZ2 H -4.295 -9.201 -6.654 1.00 . A A . 30 LYS HZ2 1 1 2 2180 1 1 30 LYS HZ3 H -4.527 -10.091 -8.073 1.00 . A A . 30 LYS HZ3 1 1 2 2181 1 1 30 LYS N N -3.761 -11.207 -0.574 1.00 . A A . 30 LYS N 1 1 2 2182 1 1 30 LYS NZ N -4.720 -10.063 -7.053 1.00 . A A . 30 LYS NZ 1 1 2 2183 1 1 30 LYS O O -1.545 -12.025 -3.214 1.00 . A A . 30 LYS O 1 1 2 2184 1 1 31 GLY C C 0.831 -9.395 -1.821 1.00 . A A . 31 GLY C 1 1 2 2185 1 1 31 GLY CA C 0.249 -10.768 -1.552 1.00 . A A . 31 GLY CA 1 1 2 2186 1 1 31 GLY H H -1.597 -10.241 -0.659 1.00 . A A . 31 GLY H 1 1 2 2187 1 1 31 GLY HA2 H 0.500 -11.421 -2.374 1.00 . A A . 31 GLY HA2 1 1 2 2188 1 1 31 GLY HA3 H 0.687 -11.161 -0.647 1.00 . A A . 31 GLY HA3 1 1 2 2189 1 1 31 GLY N N -1.195 -10.739 -1.401 1.00 . A A . 31 GLY N 1 1 2 2190 1 1 31 GLY O O 1.697 -9.238 -2.683 1.00 . A A . 31 GLY O 1 1 2 2191 1 1 32 CYS C C 1.290 -6.448 0.087 1.00 . A A . 32 CYS C 1 1 2 2192 1 1 32 CYS CA C 0.835 -7.030 -1.248 1.00 . A A . 32 CYS CA 1 1 2 2193 1 1 32 CYS CB C -0.264 -6.151 -1.847 1.00 . A A . 32 CYS CB 1 1 2 2194 1 1 32 CYS H H -0.332 -8.585 -0.413 1.00 . A A . 32 CYS H 1 1 2 2195 1 1 32 CYS HA H 1.676 -7.050 -1.924 1.00 . A A . 32 CYS HA 1 1 2 2196 1 1 32 CYS HB2 H -1.122 -6.165 -1.191 1.00 . A A . 32 CYS HB2 1 1 2 2197 1 1 32 CYS HB3 H 0.101 -5.138 -1.931 1.00 . A A . 32 CYS HB3 1 1 2 2198 1 1 32 CYS N N 0.356 -8.397 -1.084 1.00 . A A . 32 CYS N 1 1 2 2199 1 1 32 CYS O O 0.921 -6.944 1.150 1.00 . A A . 32 CYS O 1 1 2 2200 1 1 32 CYS SG S -0.828 -6.675 -3.498 1.00 . A A . 32 CYS SG 1 1 2 2201 1 1 33 CYS C C 1.510 -3.667 1.686 1.00 . A A . 33 CYS C 1 1 2 2202 1 1 33 CYS CA C 2.539 -4.694 1.223 1.00 . A A . 33 CYS CA 1 1 2 2203 1 1 33 CYS CB C 3.878 -4.003 0.963 1.00 . A A . 33 CYS CB 1 1 2 2204 1 1 33 CYS H H 2.344 -5.034 -0.856 1.00 . A A . 33 CYS H 1 1 2 2205 1 1 33 CYS HA H 2.668 -5.433 1.999 1.00 . A A . 33 CYS HA 1 1 2 2206 1 1 33 CYS HB2 H 3.757 -3.288 0.162 1.00 . A A . 33 CYS HB2 1 1 2 2207 1 1 33 CYS HB3 H 4.186 -3.480 1.858 1.00 . A A . 33 CYS HB3 1 1 2 2208 1 1 33 CYS N N 2.077 -5.379 0.021 1.00 . A A . 33 CYS N 1 1 2 2209 1 1 33 CYS O O 0.977 -2.903 0.881 1.00 . A A . 33 CYS O 1 1 2 2210 1 1 33 CYS SG S 5.226 -5.134 0.491 1.00 . A A . 33 CYS SG 1 1 2 2211 1 1 34 PHE C C 0.968 -1.711 4.471 1.00 . A A . 34 PHE C 1 1 2 2212 1 1 34 PHE CA C 0.275 -2.710 3.551 1.00 . A A . 34 PHE CA 1 1 2 2213 1 1 34 PHE CB C -0.814 -3.459 4.320 1.00 . A A . 34 PHE CB 1 1 2 2214 1 1 34 PHE CD1 C -1.686 -1.948 6.123 1.00 . A A . 34 PHE CD1 1 1 2 2215 1 1 34 PHE CD2 C -3.045 -2.320 4.199 1.00 . A A . 34 PHE CD2 1 1 2 2216 1 1 34 PHE CE1 C -2.656 -1.116 6.651 1.00 . A A . 34 PHE CE1 1 1 2 2217 1 1 34 PHE CE2 C -4.019 -1.490 4.723 1.00 . A A . 34 PHE CE2 1 1 2 2218 1 1 34 PHE CG C -1.870 -2.558 4.892 1.00 . A A . 34 PHE CG 1 1 2 2219 1 1 34 PHE CZ C -3.824 -0.888 5.950 1.00 . A A . 34 PHE CZ 1 1 2 2220 1 1 34 PHE H H 1.694 -4.284 3.579 1.00 . A A . 34 PHE H 1 1 2 2221 1 1 34 PHE HA H -0.180 -2.172 2.733 1.00 . A A . 34 PHE HA 1 1 2 2222 1 1 34 PHE HB2 H -1.299 -4.158 3.655 1.00 . A A . 34 PHE HB2 1 1 2 2223 1 1 34 PHE HB3 H -0.360 -4.003 5.136 1.00 . A A . 34 PHE HB3 1 1 2 2224 1 1 34 PHE HD1 H -0.773 -2.126 6.672 1.00 . A A . 34 PHE HD1 1 1 2 2225 1 1 34 PHE HD2 H -3.199 -2.791 3.239 1.00 . A A . 34 PHE HD2 1 1 2 2226 1 1 34 PHE HE1 H -2.501 -0.647 7.611 1.00 . A A . 34 PHE HE1 1 1 2 2227 1 1 34 PHE HE2 H -4.931 -1.313 4.172 1.00 . A A . 34 PHE HE2 1 1 2 2228 1 1 34 PHE HZ H -4.583 -0.239 6.360 1.00 . A A . 34 PHE HZ 1 1 2 2229 1 1 34 PHE N N 1.237 -3.651 2.986 1.00 . A A . 34 PHE N 1 1 2 2230 1 1 34 PHE O O 1.619 -2.095 5.443 1.00 . A A . 34 PHE O 1 1 2 2231 1 1 35 ASP C C 0.554 1.870 4.983 1.00 . A A . 35 ASP C 1 1 2 2232 1 1 35 ASP CA C 1.437 0.627 4.955 1.00 . A A . 35 ASP CA 1 1 2 2233 1 1 35 ASP CB C 2.817 0.980 4.400 1.00 . A A . 35 ASP CB 1 1 2 2234 1 1 35 ASP CG C 3.500 2.071 5.200 1.00 . A A . 35 ASP CG 1 1 2 2235 1 1 35 ASP H H 0.294 -0.185 3.370 1.00 . A A . 35 ASP H 1 1 2 2236 1 1 35 ASP HA H 1.549 0.257 5.963 1.00 . A A . 35 ASP HA 1 1 2 2237 1 1 35 ASP HB2 H 3.443 0.100 4.419 1.00 . A A . 35 ASP HB2 1 1 2 2238 1 1 35 ASP HB3 H 2.712 1.319 3.379 1.00 . A A . 35 ASP HB3 1 1 2 2239 1 1 35 ASP N N 0.825 -0.428 4.157 1.00 . A A . 35 ASP N 1 1 2 2240 1 1 35 ASP O O 0.563 2.671 4.049 1.00 . A A . 35 ASP O 1 1 2 2241 1 1 35 ASP OD1 O 3.309 3.260 4.867 1.00 . A A . 35 ASP OD1 1 1 2 2242 1 1 35 ASP OD2 O 4.225 1.738 6.161 1.00 . A A . 35 ASP OD2 1 1 2 2243 1 1 36 ASP C C -0.385 4.313 6.944 1.00 . A A . 36 ASP C 1 1 2 2244 1 1 36 ASP CA C -1.091 3.174 6.215 1.00 . A A . 36 ASP CA 1 1 2 2245 1 1 36 ASP CB C -2.355 2.772 6.976 1.00 . A A . 36 ASP CB 1 1 2 2246 1 1 36 ASP CG C -2.051 2.245 8.365 1.00 . A A . 36 ASP CG 1 1 2 2247 1 1 36 ASP H H -0.169 1.354 6.774 1.00 . A A . 36 ASP H 1 1 2 2248 1 1 36 ASP HA H -1.368 3.512 5.227 1.00 . A A . 36 ASP HA 1 1 2 2249 1 1 36 ASP HB2 H -3.000 3.633 7.072 1.00 . A A . 36 ASP HB2 1 1 2 2250 1 1 36 ASP HB3 H -2.872 2.001 6.423 1.00 . A A . 36 ASP HB3 1 1 2 2251 1 1 36 ASP N N -0.205 2.026 6.062 1.00 . A A . 36 ASP N 1 1 2 2252 1 1 36 ASP O O -0.872 4.808 7.960 1.00 . A A . 36 ASP O 1 1 2 2253 1 1 36 ASP OD1 O -2.012 3.058 9.312 1.00 . A A . 36 ASP OD1 1 1 2 2254 1 1 36 ASP OD2 O -1.852 1.021 8.504 1.00 . A A . 36 ASP OD2 1 1 2 2255 1 1 37 THR C C 1.227 7.137 6.374 1.00 . A A . 37 THR C 1 1 2 2256 1 1 37 THR CA C 1.543 5.795 7.026 1.00 . A A . 37 THR CA 1 1 2 2257 1 1 37 THR CB C 3.056 5.528 6.913 1.00 . A A . 37 THR CB 1 1 2 2258 1 1 37 THR CG2 C 3.436 4.250 7.646 1.00 . A A . 37 THR CG2 1 1 2 2259 1 1 37 THR H H 1.102 4.286 5.608 1.00 . A A . 37 THR H 1 1 2 2260 1 1 37 THR HA H 1.285 5.845 8.073 1.00 . A A . 37 THR HA 1 1 2 2261 1 1 37 THR HB H 3.587 6.354 7.362 1.00 . A A . 37 THR HB 1 1 2 2262 1 1 37 THR HG1 H 2.798 5.894 4.991 1.00 . A A . 37 THR HG1 1 1 2 2263 1 1 37 THR HG21 H 3.175 4.343 8.690 1.00 . A A . 37 THR HG21 1 1 2 2264 1 1 37 THR HG22 H 2.901 3.416 7.215 1.00 . A A . 37 THR HG22 1 1 2 2265 1 1 37 THR HG23 H 4.498 4.084 7.553 1.00 . A A . 37 THR HG23 1 1 2 2266 1 1 37 THR N N 0.766 4.720 6.421 1.00 . A A . 37 THR N 1 1 2 2267 1 1 37 THR O O 1.277 8.181 7.024 1.00 . A A . 37 THR O 1 1 2 2268 1 1 37 THR OG1 O 3.434 5.423 5.534 1.00 . A A . 37 THR OG1 1 1 2 2269 1 1 38 VAL C C -0.667 8.133 3.497 1.00 . A A . 38 VAL C 1 1 2 2270 1 1 38 VAL CA C 0.588 8.315 4.343 1.00 . A A . 38 VAL CA 1 1 2 2271 1 1 38 VAL CB C 1.753 8.733 3.427 1.00 . A A . 38 VAL CB 1 1 2 2272 1 1 38 VAL CG1 C 1.404 10.000 2.660 1.00 . A A . 38 VAL CG1 1 1 2 2273 1 1 38 VAL CG2 C 3.026 8.926 4.237 1.00 . A A . 38 VAL CG2 1 1 2 2274 1 1 38 VAL H H 0.882 6.238 4.621 1.00 . A A . 38 VAL H 1 1 2 2275 1 1 38 VAL HA H 0.417 9.108 5.057 1.00 . A A . 38 VAL HA 1 1 2 2276 1 1 38 VAL HB H 1.924 7.942 2.712 1.00 . A A . 38 VAL HB 1 1 2 2277 1 1 38 VAL HG11 H 0.527 9.824 2.055 1.00 . A A . 38 VAL HG11 1 1 2 2278 1 1 38 VAL HG12 H 1.206 10.800 3.357 1.00 . A A . 38 VAL HG12 1 1 2 2279 1 1 38 VAL HG13 H 2.231 10.274 2.022 1.00 . A A . 38 VAL HG13 1 1 2 2280 1 1 38 VAL HG21 H 2.869 9.694 4.979 1.00 . A A . 38 VAL HG21 1 1 2 2281 1 1 38 VAL HG22 H 3.285 7.998 4.727 1.00 . A A . 38 VAL HG22 1 1 2 2282 1 1 38 VAL HG23 H 3.831 9.221 3.579 1.00 . A A . 38 VAL HG23 1 1 2 2283 1 1 38 VAL N N 0.905 7.101 5.085 1.00 . A A . 38 VAL N 1 1 2 2284 1 1 38 VAL O O -0.725 7.257 2.634 1.00 . A A . 38 VAL O 1 1 2 2285 1 1 39 ARG C C -2.744 9.450 1.595 1.00 . A A . 39 ARG C 1 1 2 2286 1 1 39 ARG CA C -2.922 8.903 3.007 1.00 . A A . 39 ARG CA 1 1 2 2287 1 1 39 ARG CB C -4.014 9.687 3.738 1.00 . A A . 39 ARG CB 1 1 2 2288 1 1 39 ARG CD C -4.781 11.881 4.693 1.00 . A A . 39 ARG CD 1 1 2 2289 1 1 39 ARG CG C -3.676 11.154 3.945 1.00 . A A . 39 ARG CG 1 1 2 2290 1 1 39 ARG CZ C -5.120 14.075 5.751 1.00 . A A . 39 ARG CZ 1 1 2 2291 1 1 39 ARG H H -1.565 9.643 4.452 1.00 . A A . 39 ARG H 1 1 2 2292 1 1 39 ARG HA H -3.217 7.866 2.944 1.00 . A A . 39 ARG HA 1 1 2 2293 1 1 39 ARG HB2 H -4.928 9.628 3.166 1.00 . A A . 39 ARG HB2 1 1 2 2294 1 1 39 ARG HB3 H -4.177 9.238 4.707 1.00 . A A . 39 ARG HB3 1 1 2 2295 1 1 39 ARG HD2 H -5.694 11.808 4.122 1.00 . A A . 39 ARG HD2 1 1 2 2296 1 1 39 ARG HD3 H -4.920 11.407 5.653 1.00 . A A . 39 ARG HD3 1 1 2 2297 1 1 39 ARG HE H -3.727 13.673 4.380 1.00 . A A . 39 ARG HE 1 1 2 2298 1 1 39 ARG HG2 H -2.762 11.226 4.514 1.00 . A A . 39 ARG HG2 1 1 2 2299 1 1 39 ARG HG3 H -3.538 11.621 2.980 1.00 . A A . 39 ARG HG3 1 1 2 2300 1 1 39 ARG HH11 H -6.384 12.626 6.374 1.00 . A A . 39 ARG HH11 1 1 2 2301 1 1 39 ARG HH12 H -6.613 14.176 7.111 1.00 . A A . 39 ARG HH12 1 1 2 2302 1 1 39 ARG HH21 H -4.019 15.720 5.343 1.00 . A A . 39 ARG HH21 1 1 2 2303 1 1 39 ARG HH22 H -5.269 15.936 6.524 1.00 . A A . 39 ARG HH22 1 1 2 2304 1 1 39 ARG N N -1.670 8.967 3.751 1.00 . A A . 39 ARG N 1 1 2 2305 1 1 39 ARG NE N -4.465 13.292 4.901 1.00 . A A . 39 ARG NE 1 1 2 2306 1 1 39 ARG NH1 N -6.121 13.585 6.471 1.00 . A A . 39 ARG NH1 1 1 2 2307 1 1 39 ARG NH2 N -4.774 15.348 5.884 1.00 . A A . 39 ARG NH2 1 1 2 2308 1 1 39 ARG O O -1.634 9.792 1.187 1.00 . A A . 39 ARG O 1 1 2 2309 1 1 40 GLY C C -3.008 9.091 -1.429 1.00 . A A . 40 GLY C 1 1 2 2310 1 1 40 GLY CA C -3.781 10.019 -0.512 1.00 . A A . 40 GLY CA 1 1 2 2311 1 1 40 GLY H H -4.701 9.241 1.230 1.00 . A A . 40 GLY H 1 1 2 2312 1 1 40 GLY HA2 H -3.303 10.987 -0.512 1.00 . A A . 40 GLY HA2 1 1 2 2313 1 1 40 GLY HA3 H -4.787 10.126 -0.891 1.00 . A A . 40 GLY HA3 1 1 2 2314 1 1 40 GLY N N -3.842 9.526 0.851 1.00 . A A . 40 GLY N 1 1 2 2315 1 1 40 GLY O O -3.276 9.028 -2.629 1.00 . A A . 40 GLY O 1 1 2 2316 1 1 41 VAL C C -1.726 5.993 -1.425 1.00 . A A . 41 VAL C 1 1 2 2317 1 1 41 VAL CA C -1.246 7.425 -1.631 1.00 . A A . 41 VAL CA 1 1 2 2318 1 1 41 VAL CB C 0.243 7.511 -1.247 1.00 . A A . 41 VAL CB 1 1 2 2319 1 1 41 VAL CG1 C 0.788 8.903 -1.522 1.00 . A A . 41 VAL CG1 1 1 2 2320 1 1 41 VAL CG2 C 0.438 7.131 0.213 1.00 . A A . 41 VAL CG2 1 1 2 2321 1 1 41 VAL H H -1.884 8.461 0.100 1.00 . A A . 41 VAL H 1 1 2 2322 1 1 41 VAL HA H -1.343 7.680 -2.676 1.00 . A A . 41 VAL HA 1 1 2 2323 1 1 41 VAL HB H 0.793 6.807 -1.856 1.00 . A A . 41 VAL HB 1 1 2 2324 1 1 41 VAL HG11 H 0.673 9.135 -2.570 1.00 . A A . 41 VAL HG11 1 1 2 2325 1 1 41 VAL HG12 H 0.246 9.626 -0.931 1.00 . A A . 41 VAL HG12 1 1 2 2326 1 1 41 VAL HG13 H 1.836 8.938 -1.260 1.00 . A A . 41 VAL HG13 1 1 2 2327 1 1 41 VAL HG21 H 0.076 6.126 0.375 1.00 . A A . 41 VAL HG21 1 1 2 2328 1 1 41 VAL HG22 H 1.488 7.180 0.461 1.00 . A A . 41 VAL HG22 1 1 2 2329 1 1 41 VAL HG23 H -0.111 7.816 0.840 1.00 . A A . 41 VAL HG23 1 1 2 2330 1 1 41 VAL N N -2.050 8.365 -0.861 1.00 . A A . 41 VAL N 1 1 2 2331 1 1 41 VAL O O -2.501 5.713 -0.510 1.00 . A A . 41 VAL O 1 1 2 2332 1 1 42 PRO C C -0.960 2.960 -0.993 1.00 . A A . 42 PRO C 1 1 2 2333 1 1 42 PRO CA C -1.625 3.649 -2.180 1.00 . A A . 42 PRO CA 1 1 2 2334 1 1 42 PRO CB C -1.109 3.066 -3.495 1.00 . A A . 42 PRO CB 1 1 2 2335 1 1 42 PRO CD C -0.337 5.329 -3.392 1.00 . A A . 42 PRO CD 1 1 2 2336 1 1 42 PRO CG C 0.026 3.952 -3.881 1.00 . A A . 42 PRO CG 1 1 2 2337 1 1 42 PRO HA H -2.695 3.518 -2.119 1.00 . A A . 42 PRO HA 1 1 2 2338 1 1 42 PRO HB2 H -0.781 2.049 -3.339 1.00 . A A . 42 PRO HB2 1 1 2 2339 1 1 42 PRO HB3 H -1.894 3.089 -4.236 1.00 . A A . 42 PRO HB3 1 1 2 2340 1 1 42 PRO HD2 H 0.545 5.850 -3.049 1.00 . A A . 42 PRO HD2 1 1 2 2341 1 1 42 PRO HD3 H -0.828 5.889 -4.174 1.00 . A A . 42 PRO HD3 1 1 2 2342 1 1 42 PRO HG2 H 0.934 3.613 -3.404 1.00 . A A . 42 PRO HG2 1 1 2 2343 1 1 42 PRO HG3 H 0.142 3.954 -4.953 1.00 . A A . 42 PRO HG3 1 1 2 2344 1 1 42 PRO N N -1.261 5.065 -2.274 1.00 . A A . 42 PRO N 1 1 2 2345 1 1 42 PRO O O 0.267 2.912 -0.898 1.00 . A A . 42 PRO O 1 1 2 2346 1 1 43 TRP C C -0.787 0.343 0.757 1.00 . A A . 43 TRP C 1 1 2 2347 1 1 43 TRP CA C -1.265 1.751 1.097 1.00 . A A . 43 TRP CA 1 1 2 2348 1 1 43 TRP CB C -2.342 1.690 2.181 1.00 . A A . 43 TRP CB 1 1 2 2349 1 1 43 TRP CD1 C -2.193 4.237 2.422 1.00 . A A . 43 TRP CD1 1 1 2 2350 1 1 43 TRP CD2 C -4.025 3.333 3.340 1.00 . A A . 43 TRP CD2 1 1 2 2351 1 1 43 TRP CE2 C -4.063 4.726 3.539 1.00 . A A . 43 TRP CE2 1 1 2 2352 1 1 43 TRP CE3 C -5.074 2.553 3.832 1.00 . A A . 43 TRP CE3 1 1 2 2353 1 1 43 TRP CG C -2.820 3.040 2.621 1.00 . A A . 43 TRP CG 1 1 2 2354 1 1 43 TRP CH2 C -6.125 4.566 4.680 1.00 . A A . 43 TRP CH2 1 1 2 2355 1 1 43 TRP CZ2 C -5.110 5.354 4.209 1.00 . A A . 43 TRP CZ2 1 1 2 2356 1 1 43 TRP CZ3 C -6.113 3.177 4.498 1.00 . A A . 43 TRP CZ3 1 1 2 2357 1 1 43 TRP H H -2.745 2.497 -0.220 1.00 . A A . 43 TRP H 1 1 2 2358 1 1 43 TRP HA H -0.427 2.321 1.468 1.00 . A A . 43 TRP HA 1 1 2 2359 1 1 43 TRP HB2 H -3.193 1.142 1.804 1.00 . A A . 43 TRP HB2 1 1 2 2360 1 1 43 TRP HB3 H -1.945 1.178 3.046 1.00 . A A . 43 TRP HB3 1 1 2 2361 1 1 43 TRP HD1 H -1.251 4.350 1.905 1.00 . A A . 43 TRP HD1 1 1 2 2362 1 1 43 TRP HE1 H -2.695 6.205 2.955 1.00 . A A . 43 TRP HE1 1 1 2 2363 1 1 43 TRP HE3 H -5.084 1.480 3.702 1.00 . A A . 43 TRP HE3 1 1 2 2364 1 1 43 TRP HH2 H -6.955 5.012 5.206 1.00 . A A . 43 TRP HH2 1 1 2 2365 1 1 43 TRP HZ2 H -5.133 6.424 4.357 1.00 . A A . 43 TRP HZ2 1 1 2 2366 1 1 43 TRP HZ3 H -6.932 2.590 4.886 1.00 . A A . 43 TRP HZ3 1 1 2 2367 1 1 43 TRP N N -1.776 2.429 -0.089 1.00 . A A . 43 TRP N 1 1 2 2368 1 1 43 TRP NE1 N -2.935 5.255 2.969 1.00 . A A . 43 TRP NE1 1 1 2 2369 1 1 43 TRP O O 0.176 -0.153 1.341 1.00 . A A . 43 TRP O 1 1 2 2370 1 1 44 CYS C C -0.334 -1.607 -1.933 1.00 . A A . 44 CYS C 1 1 2 2371 1 1 44 CYS CA C -1.101 -1.643 -0.615 1.00 . A A . 44 CYS CA 1 1 2 2372 1 1 44 CYS CB C -2.352 -2.510 -0.760 1.00 . A A . 44 CYS CB 1 1 2 2373 1 1 44 CYS H H -2.225 0.150 -0.619 1.00 . A A . 44 CYS H 1 1 2 2374 1 1 44 CYS HA H -0.464 -2.068 0.146 1.00 . A A . 44 CYS HA 1 1 2 2375 1 1 44 CYS HB2 H -2.878 -2.530 0.183 1.00 . A A . 44 CYS HB2 1 1 2 2376 1 1 44 CYS HB3 H -2.993 -2.079 -1.515 1.00 . A A . 44 CYS HB3 1 1 2 2377 1 1 44 CYS N N -1.465 -0.296 -0.191 1.00 . A A . 44 CYS N 1 1 2 2378 1 1 44 CYS O O -0.899 -1.295 -2.981 1.00 . A A . 44 CYS O 1 1 2 2379 1 1 44 CYS SG S -2.013 -4.235 -1.238 1.00 . A A . 44 CYS SG 1 1 2 2380 1 1 45 PHE C C 2.664 -3.165 -3.127 1.00 . A A . 45 PHE C 1 1 2 2381 1 1 45 PHE CA C 1.805 -1.908 -3.057 1.00 . A A . 45 PHE CA 1 1 2 2382 1 1 45 PHE CB C 2.696 -0.665 -3.053 1.00 . A A . 45 PHE CB 1 1 2 2383 1 1 45 PHE CD1 C 3.143 0.064 -0.694 1.00 . A A . 45 PHE CD1 1 1 2 2384 1 1 45 PHE CD2 C 4.860 -1.111 -1.861 1.00 . A A . 45 PHE CD2 1 1 2 2385 1 1 45 PHE CE1 C 3.957 0.153 0.419 1.00 . A A . 45 PHE CE1 1 1 2 2386 1 1 45 PHE CE2 C 5.678 -1.024 -0.751 1.00 . A A . 45 PHE CE2 1 1 2 2387 1 1 45 PHE CG C 3.584 -0.568 -1.846 1.00 . A A . 45 PHE CG 1 1 2 2388 1 1 45 PHE CZ C 5.226 -0.392 0.390 1.00 . A A . 45 PHE CZ 1 1 2 2389 1 1 45 PHE H H 1.346 -2.165 -1.006 1.00 . A A . 45 PHE H 1 1 2 2390 1 1 45 PHE HA H 1.162 -1.876 -3.925 1.00 . A A . 45 PHE HA 1 1 2 2391 1 1 45 PHE HB2 H 3.328 -0.681 -3.928 1.00 . A A . 45 PHE HB2 1 1 2 2392 1 1 45 PHE HB3 H 2.074 0.217 -3.081 1.00 . A A . 45 PHE HB3 1 1 2 2393 1 1 45 PHE HD1 H 2.152 0.490 -0.671 1.00 . A A . 45 PHE HD1 1 1 2 2394 1 1 45 PHE HD2 H 5.214 -1.606 -2.753 1.00 . A A . 45 PHE HD2 1 1 2 2395 1 1 45 PHE HE1 H 3.602 0.649 1.311 1.00 . A A . 45 PHE HE1 1 1 2 2396 1 1 45 PHE HE2 H 6.670 -1.452 -0.775 1.00 . A A . 45 PHE HE2 1 1 2 2397 1 1 45 PHE HZ H 5.863 -0.323 1.260 1.00 . A A . 45 PHE HZ 1 1 2 2398 1 1 45 PHE N N 0.955 -1.922 -1.871 1.00 . A A . 45 PHE N 1 1 2 2399 1 1 45 PHE O O 2.647 -3.991 -2.214 1.00 . A A . 45 PHE O 1 1 2 2400 1 1 46 TYR C C 5.540 -4.339 -3.530 1.00 . A A . 46 TYR C 1 1 2 2401 1 1 46 TYR CA C 4.288 -4.458 -4.396 1.00 . A A . 46 TYR CA 1 1 2 2402 1 1 46 TYR CB C 4.685 -4.600 -5.867 1.00 . A A . 46 TYR CB 1 1 2 2403 1 1 46 TYR CD1 C 2.888 -6.031 -6.915 1.00 . A A . 46 TYR CD1 1 1 2 2404 1 1 46 TYR CD2 C 3.017 -3.738 -7.557 1.00 . A A . 46 TYR CD2 1 1 2 2405 1 1 46 TYR CE1 C 1.812 -6.212 -7.765 1.00 . A A . 46 TYR CE1 1 1 2 2406 1 1 46 TYR CE2 C 1.943 -3.912 -8.409 1.00 . A A . 46 TYR CE2 1 1 2 2407 1 1 46 TYR CG C 3.508 -4.794 -6.797 1.00 . A A . 46 TYR CG 1 1 2 2408 1 1 46 TYR CZ C 1.345 -5.150 -8.509 1.00 . A A . 46 TYR CZ 1 1 2 2409 1 1 46 TYR H H 3.389 -2.612 -4.906 1.00 . A A . 46 TYR H 1 1 2 2410 1 1 46 TYR HA H 3.740 -5.338 -4.094 1.00 . A A . 46 TYR HA 1 1 2 2411 1 1 46 TYR HB2 H 5.209 -3.709 -6.178 1.00 . A A . 46 TYR HB2 1 1 2 2412 1 1 46 TYR HB3 H 5.338 -5.453 -5.976 1.00 . A A . 46 TYR HB3 1 1 2 2413 1 1 46 TYR HD1 H 3.256 -6.861 -6.331 1.00 . A A . 46 TYR HD1 1 1 2 2414 1 1 46 TYR HD2 H 3.489 -2.770 -7.476 1.00 . A A . 46 TYR HD2 1 1 2 2415 1 1 46 TYR HE1 H 1.344 -7.181 -7.844 1.00 . A A . 46 TYR HE1 1 1 2 2416 1 1 46 TYR HE2 H 1.577 -3.079 -8.992 1.00 . A A . 46 TYR HE2 1 1 2 2417 1 1 46 TYR HH H 0.464 -4.913 -10.203 1.00 . A A . 46 TYR HH 1 1 2 2418 1 1 46 TYR N N 3.418 -3.303 -4.212 1.00 . A A . 46 TYR N 1 1 2 2419 1 1 46 TYR O O 5.961 -3.236 -3.181 1.00 . A A . 46 TYR O 1 1 2 2420 1 1 46 TYR OH O 0.275 -5.326 -9.356 1.00 . A A . 46 TYR OH 1 1 2 2421 1 1 47 PRO C C 8.585 -5.013 -3.083 1.00 . A A . 47 PRO C 1 1 2 2422 1 1 47 PRO CA C 7.350 -5.512 -2.340 1.00 . A A . 47 PRO CA 1 1 2 2423 1 1 47 PRO CB C 7.501 -6.993 -1.992 1.00 . A A . 47 PRO CB 1 1 2 2424 1 1 47 PRO CD C 5.700 -6.832 -3.556 1.00 . A A . 47 PRO CD 1 1 2 2425 1 1 47 PRO CG C 6.835 -7.714 -3.112 1.00 . A A . 47 PRO CG 1 1 2 2426 1 1 47 PRO HA H 7.220 -4.937 -1.434 1.00 . A A . 47 PRO HA 1 1 2 2427 1 1 47 PRO HB2 H 8.549 -7.245 -1.924 1.00 . A A . 47 PRO HB2 1 1 2 2428 1 1 47 PRO HB3 H 7.015 -7.196 -1.048 1.00 . A A . 47 PRO HB3 1 1 2 2429 1 1 47 PRO HD2 H 5.562 -6.905 -4.625 1.00 . A A . 47 PRO HD2 1 1 2 2430 1 1 47 PRO HD3 H 4.790 -7.099 -3.038 1.00 . A A . 47 PRO HD3 1 1 2 2431 1 1 47 PRO HG2 H 7.535 -7.860 -3.922 1.00 . A A . 47 PRO HG2 1 1 2 2432 1 1 47 PRO HG3 H 6.458 -8.664 -2.765 1.00 . A A . 47 PRO HG3 1 1 2 2433 1 1 47 PRO N N 6.145 -5.481 -3.174 1.00 . A A . 47 PRO N 1 1 2 2434 1 1 47 PRO O O 8.477 -4.264 -4.054 1.00 . A A . 47 PRO O 1 1 2 2435 1 1 48 ASN C C 11.982 -6.204 -3.313 1.00 . A A . 48 ASN C 1 1 2 2436 1 1 48 ASN CA C 11.014 -5.029 -3.234 1.00 . A A . 48 ASN CA 1 1 2 2437 1 1 48 ASN CB C 11.647 -3.885 -2.443 1.00 . A A . 48 ASN CB 1 1 2 2438 1 1 48 ASN CG C 10.745 -2.669 -2.362 1.00 . A A . 48 ASN CG 1 1 2 2439 1 1 48 ASN H H 9.775 -6.030 -1.840 1.00 . A A . 48 ASN H 1 1 2 2440 1 1 48 ASN HA H 10.798 -4.687 -4.236 1.00 . A A . 48 ASN HA 1 1 2 2441 1 1 48 ASN HB2 H 11.856 -4.221 -1.438 1.00 . A A . 48 ASN HB2 1 1 2 2442 1 1 48 ASN HB3 H 12.572 -3.593 -2.920 1.00 . A A . 48 ASN HB3 1 1 2 2443 1 1 48 ASN HD21 H 11.507 -2.191 -0.590 1.00 . A A . 48 ASN HD21 1 1 2 2444 1 1 48 ASN HD22 H 10.285 -1.129 -1.193 1.00 . A A . 48 ASN HD22 1 1 2 2445 1 1 48 ASN N N 9.756 -5.433 -2.618 1.00 . A A . 48 ASN N 1 1 2 2446 1 1 48 ASN ND2 N 10.857 -1.920 -1.271 1.00 . A A . 48 ASN ND2 1 1 2 2447 1 1 48 ASN O O 12.775 -6.430 -2.400 1.00 . A A . 48 ASN O 1 1 2 2448 1 1 48 ASN OD1 O 9.954 -2.407 -3.269 1.00 . A A . 48 ASN OD1 1 1 2 2449 1 1 49 THR C C 14.158 -7.692 -5.082 1.00 . A A . 49 THR C 1 1 2 2450 1 1 49 THR CA C 12.773 -8.112 -4.601 1.00 . A A . 49 THR CA 1 1 2 2451 1 1 49 THR CB C 12.170 -9.102 -5.614 1.00 . A A . 49 THR CB 1 1 2 2452 1 1 49 THR CG2 C 13.087 -10.300 -5.809 1.00 . A A . 49 THR CG2 1 1 2 2453 1 1 49 THR H H 11.258 -6.722 -5.104 1.00 . A A . 49 THR H 1 1 2 2454 1 1 49 THR HA H 12.870 -8.616 -3.650 1.00 . A A . 49 THR HA 1 1 2 2455 1 1 49 THR HB H 12.053 -8.599 -6.562 1.00 . A A . 49 THR HB 1 1 2 2456 1 1 49 THR HG1 H 10.961 -10.445 -4.823 1.00 . A A . 49 THR HG1 1 1 2 2457 1 1 49 THR HG21 H 13.231 -10.801 -4.863 1.00 . A A . 49 THR HG21 1 1 2 2458 1 1 49 THR HG22 H 12.641 -10.984 -6.515 1.00 . A A . 49 THR HG22 1 1 2 2459 1 1 49 THR HG23 H 14.042 -9.964 -6.187 1.00 . A A . 49 THR HG23 1 1 2 2460 1 1 49 THR N N 11.909 -6.953 -4.409 1.00 . A A . 49 THR N 1 1 2 2461 1 1 49 THR O O 14.411 -7.616 -6.284 1.00 . A A . 49 THR O 1 1 2 2462 1 1 49 THR OG1 O 10.887 -9.549 -5.160 1.00 . A A . 49 THR OG1 1 1 2 2463 1 1 50 ILE C C 17.374 -8.196 -4.351 1.00 . A A . 50 ILE C 1 1 2 2464 1 1 50 ILE CA C 16.413 -7.018 -4.462 1.00 . A A . 50 ILE CA 1 1 2 2465 1 1 50 ILE CB C 16.897 -5.886 -3.538 1.00 . A A . 50 ILE CB 1 1 2 2466 1 1 50 ILE CD1 C 16.366 -3.522 -2.756 1.00 . A A . 50 ILE CD1 1 1 2 2467 1 1 50 ILE CG1 C 15.973 -4.672 -3.658 1.00 . A A . 50 ILE CG1 1 1 2 2468 1 1 50 ILE CG2 C 18.330 -5.504 -3.876 1.00 . A A . 50 ILE CG2 1 1 2 2469 1 1 50 ILE H H 14.788 -7.501 -3.194 1.00 . A A . 50 ILE H 1 1 2 2470 1 1 50 ILE HA H 16.419 -6.655 -5.480 1.00 . A A . 50 ILE HA 1 1 2 2471 1 1 50 ILE HB H 16.877 -6.246 -2.521 1.00 . A A . 50 ILE HB 1 1 2 2472 1 1 50 ILE HD11 H 16.343 -3.847 -1.728 1.00 . A A . 50 ILE HD11 1 1 2 2473 1 1 50 ILE HD12 H 17.363 -3.192 -3.007 1.00 . A A . 50 ILE HD12 1 1 2 2474 1 1 50 ILE HD13 H 15.671 -2.706 -2.892 1.00 . A A . 50 ILE HD13 1 1 2 2475 1 1 50 ILE HG12 H 15.990 -4.314 -4.676 1.00 . A A . 50 ILE HG12 1 1 2 2476 1 1 50 ILE HG13 H 14.967 -4.968 -3.401 1.00 . A A . 50 ILE HG13 1 1 2 2477 1 1 50 ILE HG21 H 18.971 -6.364 -3.748 1.00 . A A . 50 ILE HG21 1 1 2 2478 1 1 50 ILE HG22 H 18.382 -5.166 -4.900 1.00 . A A . 50 ILE HG22 1 1 2 2479 1 1 50 ILE HG23 H 18.657 -4.712 -3.219 1.00 . A A . 50 ILE HG23 1 1 2 2480 1 1 50 ILE N N 15.050 -7.424 -4.135 1.00 . A A . 50 ILE N 1 1 2 2481 1 1 50 ILE O O 17.156 -9.116 -3.562 1.00 . A A . 50 ILE O 1 1 2 2482 1 1 51 ASP C C 20.713 -8.810 -5.834 1.00 . A A . 51 ASP C 1 1 2 2483 1 1 51 ASP CA C 19.423 -9.242 -5.144 1.00 . A A . 51 ASP CA 1 1 2 2484 1 1 51 ASP CB C 18.854 -10.483 -5.834 1.00 . A A . 51 ASP CB 1 1 2 2485 1 1 51 ASP CG C 19.840 -11.635 -5.858 1.00 . A A . 51 ASP CG 1 1 2 2486 1 1 51 ASP H H 18.561 -7.407 -5.755 1.00 . A A . 51 ASP H 1 1 2 2487 1 1 51 ASP HA H 19.644 -9.484 -4.116 1.00 . A A . 51 ASP HA 1 1 2 2488 1 1 51 ASP HB2 H 17.967 -10.805 -5.308 1.00 . A A . 51 ASP HB2 1 1 2 2489 1 1 51 ASP HB3 H 18.593 -10.234 -6.852 1.00 . A A . 51 ASP HB3 1 1 2 2490 1 1 51 ASP N N 18.438 -8.166 -5.148 1.00 . A A . 51 ASP N 1 1 2 2491 1 1 51 ASP O O 20.741 -8.603 -7.047 1.00 . A A . 51 ASP O 1 1 2 2492 1 1 51 ASP OD1 O 20.620 -11.727 -6.830 1.00 . A A . 51 ASP OD1 1 1 2 2493 1 1 51 ASP OD2 O 19.833 -12.443 -4.906 1.00 . A A . 51 ASP OD2 1 1 2 2494 1 1 52 VAL C C 24.112 -9.428 -5.387 1.00 . A A . 52 VAL C 1 1 2 2495 1 1 52 VAL CA C 23.083 -8.318 -5.592 1.00 . A A . 52 VAL CA 1 1 2 2496 1 1 52 VAL CB C 23.608 -7.023 -4.944 1.00 . A A . 52 VAL CB 1 1 2 2497 1 1 52 VAL CG1 C 24.968 -6.652 -5.516 1.00 . A A . 52 VAL CG1 1 1 2 2498 1 1 52 VAL CG2 C 22.613 -5.889 -5.138 1.00 . A A . 52 VAL CG2 1 1 2 2499 1 1 52 VAL H H 21.693 -8.863 -4.094 1.00 . A A . 52 VAL H 1 1 2 2500 1 1 52 VAL HA H 22.966 -8.142 -6.652 1.00 . A A . 52 VAL HA 1 1 2 2501 1 1 52 VAL HB H 23.723 -7.196 -3.885 1.00 . A A . 52 VAL HB 1 1 2 2502 1 1 52 VAL HG11 H 25.669 -7.451 -5.323 1.00 . A A . 52 VAL HG11 1 1 2 2503 1 1 52 VAL HG12 H 24.881 -6.499 -6.581 1.00 . A A . 52 VAL HG12 1 1 2 2504 1 1 52 VAL HG13 H 25.319 -5.744 -5.049 1.00 . A A . 52 VAL HG13 1 1 2 2505 1 1 52 VAL HG21 H 21.671 -6.155 -4.682 1.00 . A A . 52 VAL HG21 1 1 2 2506 1 1 52 VAL HG22 H 22.995 -4.992 -4.676 1.00 . A A . 52 VAL HG22 1 1 2 2507 1 1 52 VAL HG23 H 22.466 -5.716 -6.194 1.00 . A A . 52 VAL HG23 1 1 2 2508 1 1 52 VAL N N 21.782 -8.691 -5.054 1.00 . A A . 52 VAL N 1 1 2 2509 1 1 52 VAL O O 25.282 -9.270 -5.735 1.00 . A A . 52 VAL O 1 1 2 2510 1 1 53 PRO C C 25.024 -12.390 -5.850 1.00 . A A . 53 PRO C 1 1 2 2511 1 1 53 PRO CA C 24.581 -11.705 -4.562 1.00 . A A . 53 PRO CA 1 1 2 2512 1 1 53 PRO CB C 23.731 -12.666 -3.716 1.00 . A A . 53 PRO CB 1 1 2 2513 1 1 53 PRO CD C 22.320 -10.846 -4.368 1.00 . A A . 53 PRO CD 1 1 2 2514 1 1 53 PRO CG C 22.525 -11.887 -3.308 1.00 . A A . 53 PRO CG 1 1 2 2515 1 1 53 PRO HA H 25.453 -11.403 -3.999 1.00 . A A . 53 PRO HA 1 1 2 2516 1 1 53 PRO HB2 H 23.460 -13.525 -4.313 1.00 . A A . 53 PRO HB2 1 1 2 2517 1 1 53 PRO HB3 H 24.300 -12.988 -2.857 1.00 . A A . 53 PRO HB3 1 1 2 2518 1 1 53 PRO HD2 H 21.719 -11.239 -5.175 1.00 . A A . 53 PRO HD2 1 1 2 2519 1 1 53 PRO HD3 H 21.865 -9.964 -3.947 1.00 . A A . 53 PRO HD3 1 1 2 2520 1 1 53 PRO HG2 H 21.667 -12.541 -3.255 1.00 . A A . 53 PRO HG2 1 1 2 2521 1 1 53 PRO HG3 H 22.698 -11.418 -2.350 1.00 . A A . 53 PRO HG3 1 1 2 2522 1 1 53 PRO N N 23.689 -10.570 -4.816 1.00 . A A . 53 PRO N 1 1 2 2523 1 1 53 PRO O O 24.464 -12.148 -6.918 1.00 . A A . 53 PRO O 1 1 2 2524 1 1 54 PRO C C 25.622 -15.136 -7.337 1.00 . A A . 54 PRO C 1 1 2 2525 1 1 54 PRO CA C 26.553 -14.007 -6.908 1.00 . A A . 54 PRO CA 1 1 2 2526 1 1 54 PRO CB C 27.875 -14.574 -6.391 1.00 . A A . 54 PRO CB 1 1 2 2527 1 1 54 PRO CD C 26.754 -13.601 -4.513 1.00 . A A . 54 PRO CD 1 1 2 2528 1 1 54 PRO CG C 27.665 -14.728 -4.925 1.00 . A A . 54 PRO CG 1 1 2 2529 1 1 54 PRO HA H 26.741 -13.355 -7.749 1.00 . A A . 54 PRO HA 1 1 2 2530 1 1 54 PRO HB2 H 28.073 -15.524 -6.866 1.00 . A A . 54 PRO HB2 1 1 2 2531 1 1 54 PRO HB3 H 28.675 -13.883 -6.604 1.00 . A A . 54 PRO HB3 1 1 2 2532 1 1 54 PRO HD2 H 26.067 -13.932 -3.748 1.00 . A A . 54 PRO HD2 1 1 2 2533 1 1 54 PRO HD3 H 27.332 -12.759 -4.163 1.00 . A A . 54 PRO HD3 1 1 2 2534 1 1 54 PRO HG2 H 27.198 -15.680 -4.718 1.00 . A A . 54 PRO HG2 1 1 2 2535 1 1 54 PRO HG3 H 28.610 -14.653 -4.408 1.00 . A A . 54 PRO HG3 1 1 2 2536 1 1 54 PRO N N 26.036 -13.265 -5.756 1.00 . A A . 54 PRO N 1 1 2 2537 1 1 54 PRO O O 24.808 -14.973 -8.245 1.00 . A A . 54 PRO O 1 1 2 2538 1 1 55 GLU C C 24.863 -18.404 -5.812 1.00 . A A . 55 GLU C 1 1 2 2539 1 1 55 GLU CA C 24.933 -17.446 -6.998 1.00 . A A . 55 GLU CA 1 1 2 2540 1 1 55 GLU CB C 25.497 -18.168 -8.223 1.00 . A A . 55 GLU CB 1 1 2 2541 1 1 55 GLU CD C 25.258 -20.073 -9.865 1.00 . A A . 55 GLU CD 1 1 2 2542 1 1 55 GLU CG C 24.692 -19.391 -8.634 1.00 . A A . 55 GLU CG 1 1 2 2543 1 1 55 GLU H H 26.418 -16.351 -5.963 1.00 . A A . 55 GLU H 1 1 2 2544 1 1 55 GLU HA H 23.936 -17.098 -7.223 1.00 . A A . 55 GLU HA 1 1 2 2545 1 1 55 GLU HB2 H 25.515 -17.481 -9.055 1.00 . A A . 55 GLU HB2 1 1 2 2546 1 1 55 GLU HB3 H 26.506 -18.486 -8.006 1.00 . A A . 55 GLU HB3 1 1 2 2547 1 1 55 GLU HG2 H 24.694 -20.099 -7.817 1.00 . A A . 55 GLU HG2 1 1 2 2548 1 1 55 GLU HG3 H 23.678 -19.086 -8.843 1.00 . A A . 55 GLU HG3 1 1 2 2549 1 1 55 GLU N N 25.752 -16.283 -6.678 1.00 . A A . 55 GLU N 1 1 2 2550 1 1 55 GLU O O 25.408 -18.126 -4.744 1.00 . A A . 55 GLU O 1 1 2 2551 1 1 55 GLU OE1 O 25.856 -19.373 -10.709 1.00 . A A . 55 GLU OE1 1 1 2 2552 1 1 55 GLU OE2 O 25.103 -21.306 -9.985 1.00 . A A . 55 GLU OE2 1 1 2 2553 1 1 56 GLU C C 25.284 -21.423 -4.880 1.00 . A A . 56 GLU C 1 1 2 2554 1 1 56 GLU CA C 24.049 -20.531 -4.953 1.00 . A A . 56 GLU CA 1 1 2 2555 1 1 56 GLU CB C 22.803 -21.386 -5.195 1.00 . A A . 56 GLU CB 1 1 2 2556 1 1 56 GLU CD C 21.573 -22.953 -6.747 1.00 . A A . 56 GLU CD 1 1 2 2557 1 1 56 GLU CG C 22.820 -22.120 -6.525 1.00 . A A . 56 GLU CG 1 1 2 2558 1 1 56 GLU H H 23.776 -19.699 -6.880 1.00 . A A . 56 GLU H 1 1 2 2559 1 1 56 GLU HA H 23.940 -20.010 -4.014 1.00 . A A . 56 GLU HA 1 1 2 2560 1 1 56 GLU HB2 H 22.724 -22.118 -4.405 1.00 . A A . 56 GLU HB2 1 1 2 2561 1 1 56 GLU HB3 H 21.933 -20.747 -5.172 1.00 . A A . 56 GLU HB3 1 1 2 2562 1 1 56 GLU HG2 H 22.895 -21.394 -7.321 1.00 . A A . 56 GLU HG2 1 1 2 2563 1 1 56 GLU HG3 H 23.680 -22.773 -6.551 1.00 . A A . 56 GLU HG3 1 1 2 2564 1 1 56 GLU N N 24.189 -19.533 -6.007 1.00 . A A . 56 GLU N 1 1 2 2565 1 1 56 GLU O O 26.333 -21.094 -5.433 1.00 . A A . 56 GLU O 1 1 2 2566 1 1 56 GLU OE1 O 20.991 -23.429 -5.750 1.00 . A A . 56 GLU OE1 1 1 2 2567 1 1 56 GLU OE2 O 21.178 -23.128 -7.920 1.00 . A A . 56 GLU OE2 1 1 2 2568 1 1 57 GLU C C 26.091 -24.677 -4.996 1.00 . A A . 57 GLU C 1 1 2 2569 1 1 57 GLU CA C 26.257 -23.494 -4.048 1.00 . A A . 57 GLU CA 1 1 2 2570 1 1 57 GLU CB C 26.346 -23.991 -2.602 1.00 . A A . 57 GLU CB 1 1 2 2571 1 1 57 GLU CD C 27.565 -25.433 -0.922 1.00 . A A . 57 GLU CD 1 1 2 2572 1 1 57 GLU CG C 27.489 -24.965 -2.363 1.00 . A A . 57 GLU CG 1 1 2 2573 1 1 57 GLU H H 24.290 -22.760 -3.772 1.00 . A A . 57 GLU H 1 1 2 2574 1 1 57 GLU HA H 27.170 -22.974 -4.297 1.00 . A A . 57 GLU HA 1 1 2 2575 1 1 57 GLU HB2 H 26.484 -23.141 -1.950 1.00 . A A . 57 GLU HB2 1 1 2 2576 1 1 57 GLU HB3 H 25.421 -24.485 -2.345 1.00 . A A . 57 GLU HB3 1 1 2 2577 1 1 57 GLU HG2 H 27.349 -25.828 -2.998 1.00 . A A . 57 GLU HG2 1 1 2 2578 1 1 57 GLU HG3 H 28.419 -24.479 -2.618 1.00 . A A . 57 GLU HG3 1 1 2 2579 1 1 57 GLU N N 25.152 -22.554 -4.192 1.00 . A A . 57 GLU N 1 1 2 2580 1 1 57 GLU O O 25.973 -24.501 -6.209 1.00 . A A . 57 GLU O 1 1 2 2581 1 1 57 GLU OE1 O 27.175 -24.657 -0.025 1.00 . A A . 57 GLU OE1 1 1 2 2582 1 1 57 GLU OE2 O 28.013 -26.576 -0.693 1.00 . A A . 57 GLU OE2 1 1 2 2583 1 1 58 CYS C C 24.605 -27.793 -4.900 1.00 . A A . 58 CYS C 1 1 2 2584 1 1 58 CYS CA C 25.919 -27.094 -5.234 1.00 . A A . 58 CYS CA 1 1 2 2585 1 1 58 CYS CB C 27.092 -28.047 -4.997 1.00 . A A . 58 CYS CB 1 1 2 2586 1 1 58 CYS H H 26.179 -25.961 -3.464 1.00 . A A . 58 CYS H 1 1 2 2587 1 1 58 CYS HA H 25.905 -26.806 -6.274 1.00 . A A . 58 CYS HA 1 1 2 2588 1 1 58 CYS HB2 H 28.013 -27.545 -5.253 1.00 . A A . 58 CYS HB2 1 1 2 2589 1 1 58 CYS HB3 H 27.116 -28.323 -3.953 1.00 . A A . 58 CYS HB3 1 1 2 2590 1 1 58 CYS N N 26.080 -25.883 -4.436 1.00 . A A . 58 CYS N 1 1 2 2591 1 1 58 CYS O O 23.676 -27.808 -5.707 1.00 . A A . 58 CYS O 1 1 2 2592 1 1 58 CYS SG S 27.010 -29.582 -5.975 1.00 . A A . 58 CYS SG 1 1 2 2593 1 1 59 GLU C C 22.447 -28.147 -2.425 1.00 . A A . 59 GLU C 1 1 2 2594 1 1 59 GLU CA C 23.332 -29.067 -3.261 1.00 . A A . 59 GLU CA 1 1 2 2595 1 1 59 GLU CB C 23.707 -30.309 -2.450 1.00 . A A . 59 GLU CB 1 1 2 2596 1 1 59 GLU CD C 23.826 -31.833 -4.460 1.00 . A A . 59 GLU CD 1 1 2 2597 1 1 59 GLU CG C 24.540 -31.314 -3.227 1.00 . A A . 59 GLU CG 1 1 2 2598 1 1 59 GLU H H 25.309 -28.325 -3.105 1.00 . A A . 59 GLU H 1 1 2 2599 1 1 59 GLU HA H 22.784 -29.374 -4.139 1.00 . A A . 59 GLU HA 1 1 2 2600 1 1 59 GLU HB2 H 24.272 -30.001 -1.581 1.00 . A A . 59 GLU HB2 1 1 2 2601 1 1 59 GLU HB3 H 22.802 -30.799 -2.124 1.00 . A A . 59 GLU HB3 1 1 2 2602 1 1 59 GLU HG2 H 25.460 -30.840 -3.537 1.00 . A A . 59 GLU HG2 1 1 2 2603 1 1 59 GLU HG3 H 24.766 -32.151 -2.582 1.00 . A A . 59 GLU HG3 1 1 2 2604 1 1 59 GLU N N 24.535 -28.370 -3.705 1.00 . A A . 59 GLU N 1 1 2 2605 1 1 59 GLU O O 21.851 -27.204 -2.944 1.00 . A A . 59 GLU O 1 1 2 2606 1 1 59 GLU OE1 O 23.113 -32.852 -4.348 1.00 . A A . 59 GLU OE1 1 1 2 2607 1 1 59 GLU OE2 O 23.978 -31.219 -5.537 1.00 . A A . 59 GLU OE2 1 1 2 2608 1 1 60 PHE C C 22.267 -27.420 1.112 1.00 . A A . 60 PHE C 1 1 2 2609 1 1 60 PHE CA C 21.554 -27.626 -0.222 1.00 . A A . 60 PHE CA 1 1 2 2610 1 1 60 PHE CB C 20.197 -28.294 0.008 1.00 . A A . 60 PHE CB 1 1 2 2611 1 1 60 PHE CD1 C 20.458 -30.780 -0.201 1.00 . A A . 60 PHE CD1 1 1 2 2612 1 1 60 PHE CD2 C 20.227 -29.843 1.980 1.00 . A A . 60 PHE CD2 1 1 2 2613 1 1 60 PHE CE1 C 20.548 -32.046 0.349 1.00 . A A . 60 PHE CE1 1 1 2 2614 1 1 60 PHE CE2 C 20.316 -31.106 2.535 1.00 . A A . 60 PHE CE2 1 1 2 2615 1 1 60 PHE CG C 20.296 -29.667 0.608 1.00 . A A . 60 PHE CG 1 1 2 2616 1 1 60 PHE CZ C 20.477 -32.209 1.718 1.00 . A A . 60 PHE CZ 1 1 2 2617 1 1 60 PHE H H 22.865 -29.194 -0.773 1.00 . A A . 60 PHE H 1 1 2 2618 1 1 60 PHE HA H 21.397 -26.663 -0.684 1.00 . A A . 60 PHE HA 1 1 2 2619 1 1 60 PHE HB2 H 19.612 -27.681 0.677 1.00 . A A . 60 PHE HB2 1 1 2 2620 1 1 60 PHE HB3 H 19.683 -28.379 -0.938 1.00 . A A . 60 PHE HB3 1 1 2 2621 1 1 60 PHE HD1 H 20.513 -30.654 -1.272 1.00 . A A . 60 PHE HD1 1 1 2 2622 1 1 60 PHE HD2 H 20.101 -28.983 2.620 1.00 . A A . 60 PHE HD2 1 1 2 2623 1 1 60 PHE HE1 H 20.673 -32.906 -0.292 1.00 . A A . 60 PHE HE1 1 1 2 2624 1 1 60 PHE HE2 H 20.260 -31.231 3.607 1.00 . A A . 60 PHE HE2 1 1 2 2625 1 1 60 PHE HZ H 20.547 -33.196 2.151 1.00 . A A . 60 PHE HZ 1 1 2 2626 1 1 60 PHE N N 22.367 -28.429 -1.128 1.00 . A A . 60 PHE N 1 1 2 2627 1 1 60 PHE O O 23.002 -26.418 1.240 1.00 . A A . 60 PHE O 1 1 2 2628 1 1 60 PHE OXT O 22.083 -28.261 2.016 1.00 . A A . 60 PHE OXT 1 1 2 2629 2 1 1 GLU C C 34.501 -33.300 -10.919 1.00 . B B . 1 GLU C 1 1 2 2630 2 1 1 GLU CA C 35.065 -33.578 -9.530 1.00 . B B . 1 GLU CA 1 1 2 2631 2 1 1 GLU CB C 34.531 -32.543 -8.537 1.00 . B B . 1 GLU CB 1 1 2 2632 2 1 1 GLU CD C 36.425 -30.910 -8.902 1.00 . B B . 1 GLU CD 1 1 2 2633 2 1 1 GLU CG C 34.923 -31.114 -8.874 1.00 . B B . 1 GLU CG 1 1 2 2634 2 1 1 GLU H1 H 36.890 -32.622 -9.862 1.00 . B B . 1 GLU H1 1 1 2 2635 2 1 1 GLU H2 H 36.922 -33.741 -8.594 1.00 . B B . 1 GLU H2 1 1 2 2636 2 1 1 GLU H3 H 36.914 -34.279 -10.197 1.00 . B B . 1 GLU H3 1 1 2 2637 2 1 1 GLU HA H 34.748 -34.562 -9.218 1.00 . B B . 1 GLU HA 1 1 2 2638 2 1 1 GLU HB2 H 33.453 -32.603 -8.519 1.00 . B B . 1 GLU HB2 1 1 2 2639 2 1 1 GLU HB3 H 34.912 -32.776 -7.554 1.00 . B B . 1 GLU HB3 1 1 2 2640 2 1 1 GLU HG2 H 34.523 -30.865 -9.846 1.00 . B B . 1 GLU HG2 1 1 2 2641 2 1 1 GLU HG3 H 34.499 -30.454 -8.131 1.00 . B B . 1 GLU HG3 1 1 2 2642 2 1 1 GLU N N 36.551 -33.553 -9.546 1.00 . B B . 1 GLU N 1 1 2 2643 2 1 1 GLU O O 33.962 -32.223 -11.176 1.00 . B B . 1 GLU O 1 1 2 2644 2 1 1 GLU OE1 O 37.001 -30.588 -7.842 1.00 . B B . 1 GLU OE1 1 1 2 2645 2 1 1 GLU OE2 O 37.025 -31.072 -9.985 1.00 . B B . 1 GLU OE2 1 1 2 2646 2 1 2 ALA C C 33.229 -35.310 -13.550 1.00 . B B . 2 ALA C 1 1 2 2647 2 1 2 ALA CA C 34.128 -34.138 -13.172 1.00 . B B . 2 ALA CA 1 1 2 2648 2 1 2 ALA CB C 35.289 -34.025 -14.149 1.00 . B B . 2 ALA CB 1 1 2 2649 2 1 2 ALA H H 35.067 -35.112 -11.544 1.00 . B B . 2 ALA H 1 1 2 2650 2 1 2 ALA HA H 33.555 -33.225 -13.224 1.00 . B B . 2 ALA HA 1 1 2 2651 2 1 2 ALA HB1 H 35.868 -34.936 -14.128 1.00 . B B . 2 ALA HB1 1 1 2 2652 2 1 2 ALA HB2 H 35.917 -33.192 -13.868 1.00 . B B . 2 ALA HB2 1 1 2 2653 2 1 2 ALA HB3 H 34.906 -33.865 -15.147 1.00 . B B . 2 ALA HB3 1 1 2 2654 2 1 2 ALA N N 34.628 -34.277 -11.810 1.00 . B B . 2 ALA N 1 1 2 2655 2 1 2 ALA O O 32.595 -35.921 -12.689 1.00 . B B . 2 ALA O 1 1 2 2656 2 1 3 GLN C C 33.053 -37.452 -16.471 1.00 . B B . 3 GLN C 1 1 2 2657 2 1 3 GLN CA C 32.354 -36.717 -15.333 1.00 . B B . 3 GLN CA 1 1 2 2658 2 1 3 GLN CB C 30.997 -36.193 -15.805 1.00 . B B . 3 GLN CB 1 1 2 2659 2 1 3 GLN CD C 28.860 -34.987 -15.207 1.00 . B B . 3 GLN CD 1 1 2 2660 2 1 3 GLN CG C 30.200 -35.498 -14.714 1.00 . B B . 3 GLN CG 1 1 2 2661 2 1 3 GLN H H 33.705 -35.093 -15.479 1.00 . B B . 3 GLN H 1 1 2 2662 2 1 3 GLN HA H 32.200 -37.406 -14.517 1.00 . B B . 3 GLN HA 1 1 2 2663 2 1 3 GLN HB2 H 31.156 -35.489 -16.610 1.00 . B B . 3 GLN HB2 1 1 2 2664 2 1 3 GLN HB3 H 30.413 -37.022 -16.176 1.00 . B B . 3 GLN HB3 1 1 2 2665 2 1 3 GLN HE21 H 27.997 -36.712 -14.724 1.00 . B B . 3 GLN HE21 1 1 2 2666 2 1 3 GLN HE22 H 26.956 -35.520 -15.416 1.00 . B B . 3 GLN HE22 1 1 2 2667 2 1 3 GLN HG2 H 30.027 -36.198 -13.910 1.00 . B B . 3 GLN HG2 1 1 2 2668 2 1 3 GLN HG3 H 30.774 -34.660 -14.344 1.00 . B B . 3 GLN HG3 1 1 2 2669 2 1 3 GLN N N 33.177 -35.617 -14.842 1.00 . B B . 3 GLN N 1 1 2 2670 2 1 3 GLN NE2 N 27.834 -35.824 -15.105 1.00 . B B . 3 GLN NE2 1 1 2 2671 2 1 3 GLN O O 33.830 -36.861 -17.222 1.00 . B B . 3 GLN O 1 1 2 2672 2 1 3 GLN OE1 O 28.748 -33.853 -15.672 1.00 . B B . 3 GLN OE1 1 1 2 2673 2 1 4 THR C C 32.372 -40.587 -18.175 1.00 . B B . 4 THR C 1 1 2 2674 2 1 4 THR CA C 33.367 -39.560 -17.644 1.00 . B B . 4 THR CA 1 1 2 2675 2 1 4 THR CB C 34.623 -40.293 -17.138 1.00 . B B . 4 THR CB 1 1 2 2676 2 1 4 THR CG2 C 35.689 -39.301 -16.699 1.00 . B B . 4 THR CG2 1 1 2 2677 2 1 4 THR H H 32.142 -39.158 -15.966 1.00 . B B . 4 THR H 1 1 2 2678 2 1 4 THR HA H 33.659 -38.905 -18.452 1.00 . B B . 4 THR HA 1 1 2 2679 2 1 4 THR HB H 35.021 -40.893 -17.944 1.00 . B B . 4 THR HB 1 1 2 2680 2 1 4 THR HG1 H 33.545 -41.713 -16.291 1.00 . B B . 4 THR HG1 1 1 2 2681 2 1 4 THR HG21 H 35.965 -38.675 -17.534 1.00 . B B . 4 THR HG21 1 1 2 2682 2 1 4 THR HG22 H 35.301 -38.685 -15.900 1.00 . B B . 4 THR HG22 1 1 2 2683 2 1 4 THR HG23 H 36.558 -39.837 -16.349 1.00 . B B . 4 THR HG23 1 1 2 2684 2 1 4 THR N N 32.770 -38.744 -16.595 1.00 . B B . 4 THR N 1 1 2 2685 2 1 4 THR O O 31.477 -41.029 -17.455 1.00 . B B . 4 THR O 1 1 2 2686 2 1 4 THR OG1 O 34.283 -41.152 -16.042 1.00 . B B . 4 THR OG1 1 1 2 2687 2 1 5 GLU C C 32.193 -43.349 -19.905 1.00 . B B . 5 GLU C 1 1 2 2688 2 1 5 GLU CA C 31.649 -41.934 -20.069 1.00 . B B . 5 GLU CA 1 1 2 2689 2 1 5 GLU CB C 31.475 -41.611 -21.553 1.00 . B B . 5 GLU CB 1 1 2 2690 2 1 5 GLU CD C 30.719 -39.940 -23.291 1.00 . B B . 5 GLU CD 1 1 2 2691 2 1 5 GLU CG C 30.879 -40.237 -21.812 1.00 . B B . 5 GLU CG 1 1 2 2692 2 1 5 GLU H H 33.267 -40.574 -19.963 1.00 . B B . 5 GLU H 1 1 2 2693 2 1 5 GLU HA H 30.688 -41.871 -19.580 1.00 . B B . 5 GLU HA 1 1 2 2694 2 1 5 GLU HB2 H 32.441 -41.656 -22.036 1.00 . B B . 5 GLU HB2 1 1 2 2695 2 1 5 GLU HB3 H 30.826 -42.350 -21.997 1.00 . B B . 5 GLU HB3 1 1 2 2696 2 1 5 GLU HG2 H 29.907 -40.186 -21.343 1.00 . B B . 5 GLU HG2 1 1 2 2697 2 1 5 GLU HG3 H 31.527 -39.489 -21.377 1.00 . B B . 5 GLU HG3 1 1 2 2698 2 1 5 GLU N N 32.535 -40.961 -19.440 1.00 . B B . 5 GLU N 1 1 2 2699 2 1 5 GLU O O 33.394 -43.547 -19.723 1.00 . B B . 5 GLU O 1 1 2 2700 2 1 5 GLU OE1 O 31.524 -40.460 -24.091 1.00 . B B . 5 GLU OE1 1 1 2 2701 2 1 5 GLU OE2 O 29.788 -39.187 -23.648 1.00 . B B . 5 GLU OE2 1 1 2 2702 2 1 6 THR C C 30.818 -46.627 -20.716 1.00 . B B . 6 THR C 1 1 2 2703 2 1 6 THR CA C 31.691 -45.730 -19.845 1.00 . B B . 6 THR CA 1 1 2 2704 2 1 6 THR CB C 31.601 -46.207 -18.385 1.00 . B B . 6 THR CB 1 1 2 2705 2 1 6 THR CG2 C 31.988 -47.674 -18.269 1.00 . B B . 6 THR CG2 1 1 2 2706 2 1 6 THR H H 30.356 -44.111 -20.120 1.00 . B B . 6 THR H 1 1 2 2707 2 1 6 THR HA H 32.718 -45.820 -20.169 1.00 . B B . 6 THR HA 1 1 2 2708 2 1 6 THR HB H 30.581 -46.092 -18.046 1.00 . B B . 6 THR HB 1 1 2 2709 2 1 6 THR HG1 H 32.483 -45.787 -16.670 1.00 . B B . 6 THR HG1 1 1 2 2710 2 1 6 THR HG21 H 33.001 -47.807 -18.617 1.00 . B B . 6 THR HG21 1 1 2 2711 2 1 6 THR HG22 H 31.916 -47.985 -17.238 1.00 . B B . 6 THR HG22 1 1 2 2712 2 1 6 THR HG23 H 31.319 -48.271 -18.872 1.00 . B B . 6 THR HG23 1 1 2 2713 2 1 6 THR N N 31.300 -44.332 -19.975 1.00 . B B . 6 THR N 1 1 2 2714 2 1 6 THR O O 29.791 -46.192 -21.237 1.00 . B B . 6 THR O 1 1 2 2715 2 1 6 THR OG1 O 32.461 -45.417 -17.555 1.00 . B B . 6 THR OG1 1 1 2 2716 2 1 7 CYS C C 30.252 -50.132 -20.930 1.00 . B B . 7 CYS C 1 1 2 2717 2 1 7 CYS CA C 30.495 -48.834 -21.691 1.00 . B B . 7 CYS CA 1 1 2 2718 2 1 7 CYS CB C 31.255 -49.124 -22.986 1.00 . B B . 7 CYS CB 1 1 2 2719 2 1 7 CYS H H 32.060 -48.168 -20.431 1.00 . B B . 7 CYS H 1 1 2 2720 2 1 7 CYS HA H 29.541 -48.391 -21.937 1.00 . B B . 7 CYS HA 1 1 2 2721 2 1 7 CYS HB2 H 32.216 -49.551 -22.742 1.00 . B B . 7 CYS HB2 1 1 2 2722 2 1 7 CYS HB3 H 30.691 -49.834 -23.575 1.00 . B B . 7 CYS HB3 1 1 2 2723 2 1 7 CYS N N 31.234 -47.880 -20.874 1.00 . B B . 7 CYS N 1 1 2 2724 2 1 7 CYS O O 30.351 -51.223 -21.495 1.00 . B B . 7 CYS O 1 1 2 2725 2 1 7 CYS SG S 31.551 -47.655 -24.022 1.00 . B B . 7 CYS SG 1 1 2 2726 2 1 8 THR C C 28.237 -51.169 -18.289 1.00 . B B . 8 THR C 1 1 2 2727 2 1 8 THR CA C 29.669 -51.177 -18.810 1.00 . B B . 8 THR CA 1 1 2 2728 2 1 8 THR CB C 30.637 -51.238 -17.614 1.00 . B B . 8 THR CB 1 1 2 2729 2 1 8 THR CG2 C 30.509 -49.992 -16.750 1.00 . B B . 8 THR CG2 1 1 2 2730 2 1 8 THR H H 29.866 -49.116 -19.253 1.00 . B B . 8 THR H 1 1 2 2731 2 1 8 THR HA H 29.819 -52.060 -19.414 1.00 . B B . 8 THR HA 1 1 2 2732 2 1 8 THR HB H 31.648 -51.295 -17.990 1.00 . B B . 8 THR HB 1 1 2 2733 2 1 8 THR HG1 H 29.890 -53.046 -17.353 1.00 . B B . 8 THR HG1 1 1 2 2734 2 1 8 THR HG21 H 30.733 -49.119 -17.344 1.00 . B B . 8 THR HG21 1 1 2 2735 2 1 8 THR HG22 H 29.501 -49.921 -16.369 1.00 . B B . 8 THR HG22 1 1 2 2736 2 1 8 THR HG23 H 31.202 -50.055 -15.925 1.00 . B B . 8 THR HG23 1 1 2 2737 2 1 8 THR N N 29.930 -50.011 -19.647 1.00 . B B . 8 THR N 1 1 2 2738 2 1 8 THR O O 27.999 -51.349 -17.096 1.00 . B B . 8 THR O 1 1 2 2739 2 1 8 THR OG1 O 30.366 -52.402 -16.823 1.00 . B B . 8 THR OG1 1 1 2 2740 2 1 9 VAL C C 25.170 -52.213 -19.233 1.00 . B B . 9 VAL C 1 1 2 2741 2 1 9 VAL CA C 25.875 -50.925 -18.825 1.00 . B B . 9 VAL CA 1 1 2 2742 2 1 9 VAL CB C 25.153 -49.730 -19.476 1.00 . B B . 9 VAL CB 1 1 2 2743 2 1 9 VAL CG1 C 23.685 -49.710 -19.078 1.00 . B B . 9 VAL CG1 1 1 2 2744 2 1 9 VAL CG2 C 25.835 -48.424 -19.097 1.00 . B B . 9 VAL CG2 1 1 2 2745 2 1 9 VAL H H 27.539 -50.822 -20.131 1.00 . B B . 9 VAL H 1 1 2 2746 2 1 9 VAL HA H 25.813 -50.815 -17.752 1.00 . B B . 9 VAL HA 1 1 2 2747 2 1 9 VAL HB H 25.209 -49.843 -20.549 1.00 . B B . 9 VAL HB 1 1 2 2748 2 1 9 VAL HG11 H 23.212 -50.625 -19.400 1.00 . B B . 9 VAL HG11 1 1 2 2749 2 1 9 VAL HG12 H 23.605 -49.623 -18.004 1.00 . B B . 9 VAL HG12 1 1 2 2750 2 1 9 VAL HG13 H 23.197 -48.868 -19.545 1.00 . B B . 9 VAL HG13 1 1 2 2751 2 1 9 VAL HG21 H 25.813 -48.305 -18.024 1.00 . B B . 9 VAL HG21 1 1 2 2752 2 1 9 VAL HG22 H 26.859 -48.441 -19.437 1.00 . B B . 9 VAL HG22 1 1 2 2753 2 1 9 VAL HG23 H 25.315 -47.599 -19.561 1.00 . B B . 9 VAL HG23 1 1 2 2754 2 1 9 VAL N N 27.285 -50.959 -19.193 1.00 . B B . 9 VAL N 1 1 2 2755 2 1 9 VAL O O 25.720 -53.026 -19.975 1.00 . B B . 9 VAL O 1 1 2 2756 2 1 10 ALA C C 22.624 -53.516 -20.485 1.00 . B B . 10 ALA C 1 1 2 2757 2 1 10 ALA CA C 23.163 -53.580 -19.060 1.00 . B B . 10 ALA CA 1 1 2 2758 2 1 10 ALA CB C 22.019 -53.735 -18.069 1.00 . B B . 10 ALA CB 1 1 2 2759 2 1 10 ALA H H 23.564 -51.708 -18.155 1.00 . B B . 10 ALA H 1 1 2 2760 2 1 10 ALA HA H 23.808 -54.441 -18.967 1.00 . B B . 10 ALA HA 1 1 2 2761 2 1 10 ALA HB1 H 21.350 -52.892 -18.156 1.00 . B B . 10 ALA HB1 1 1 2 2762 2 1 10 ALA HB2 H 21.480 -54.646 -18.281 1.00 . B B . 10 ALA HB2 1 1 2 2763 2 1 10 ALA HB3 H 22.416 -53.777 -17.065 1.00 . B B . 10 ALA HB3 1 1 2 2764 2 1 10 ALA N N 23.947 -52.392 -18.743 1.00 . B B . 10 ALA N 1 1 2 2765 2 1 10 ALA O O 21.898 -52.589 -20.844 1.00 . B B . 10 ALA O 1 1 2 2766 2 1 11 PRO C C 21.058 -54.286 -22.875 1.00 . B B . 11 PRO C 1 1 2 2767 2 1 11 PRO CA C 22.548 -54.564 -22.714 1.00 . B B . 11 PRO CA 1 1 2 2768 2 1 11 PRO CB C 22.872 -56.002 -23.118 1.00 . B B . 11 PRO CB 1 1 2 2769 2 1 11 PRO CD C 23.843 -55.647 -20.956 1.00 . B B . 11 PRO CD 1 1 2 2770 2 1 11 PRO CG C 24.029 -56.380 -22.259 1.00 . B B . 11 PRO CG 1 1 2 2771 2 1 11 PRO HA H 23.110 -53.879 -23.331 1.00 . B B . 11 PRO HA 1 1 2 2772 2 1 11 PRO HB2 H 22.016 -56.633 -22.931 1.00 . B B . 11 PRO HB2 1 1 2 2773 2 1 11 PRO HB3 H 23.132 -56.035 -24.165 1.00 . B B . 11 PRO HB3 1 1 2 2774 2 1 11 PRO HD2 H 23.354 -56.285 -20.233 1.00 . B B . 11 PRO HD2 1 1 2 2775 2 1 11 PRO HD3 H 24.795 -55.307 -20.575 1.00 . B B . 11 PRO HD3 1 1 2 2776 2 1 11 PRO HG2 H 24.029 -57.446 -22.093 1.00 . B B . 11 PRO HG2 1 1 2 2777 2 1 11 PRO HG3 H 24.951 -56.073 -22.731 1.00 . B B . 11 PRO HG3 1 1 2 2778 2 1 11 PRO N N 22.982 -54.506 -21.317 1.00 . B B . 11 PRO N 1 1 2 2779 2 1 11 PRO O O 20.608 -53.850 -23.934 1.00 . B B . 11 PRO O 1 1 2 2780 2 1 12 ARG C C 18.528 -52.874 -21.436 1.00 . B B . 12 ARG C 1 1 2 2781 2 1 12 ARG CA C 18.856 -54.308 -21.838 1.00 . B B . 12 ARG CA 1 1 2 2782 2 1 12 ARG CB C 18.146 -55.288 -20.903 1.00 . B B . 12 ARG CB 1 1 2 2783 2 1 12 ARG CD C 17.863 -56.178 -18.570 1.00 . B B . 12 ARG CD 1 1 2 2784 2 1 12 ARG CG C 18.592 -55.180 -19.455 1.00 . B B . 12 ARG CG 1 1 2 2785 2 1 12 ARG CZ C 17.662 -58.616 -18.319 1.00 . B B . 12 ARG CZ 1 1 2 2786 2 1 12 ARG H H 20.711 -54.886 -20.999 1.00 . B B . 12 ARG H 1 1 2 2787 2 1 12 ARG HA H 18.510 -54.473 -22.849 1.00 . B B . 12 ARG HA 1 1 2 2788 2 1 12 ARG HB2 H 17.083 -55.101 -20.945 1.00 . B B . 12 ARG HB2 1 1 2 2789 2 1 12 ARG HB3 H 18.338 -56.295 -21.242 1.00 . B B . 12 ARG HB3 1 1 2 2790 2 1 12 ARG HD2 H 18.211 -56.061 -17.554 1.00 . B B . 12 ARG HD2 1 1 2 2791 2 1 12 ARG HD3 H 16.804 -55.971 -18.613 1.00 . B B . 12 ARG HD3 1 1 2 2792 2 1 12 ARG HE H 18.598 -57.699 -19.822 1.00 . B B . 12 ARG HE 1 1 2 2793 2 1 12 ARG HG2 H 19.654 -55.372 -19.399 1.00 . B B . 12 ARG HG2 1 1 2 2794 2 1 12 ARG HG3 H 18.387 -54.180 -19.099 1.00 . B B . 12 ARG HG3 1 1 2 2795 2 1 12 ARG HH11 H 16.785 -57.535 -16.854 1.00 . B B . 12 ARG HH11 1 1 2 2796 2 1 12 ARG HH12 H 16.651 -59.253 -16.688 1.00 . B B . 12 ARG HH12 1 1 2 2797 2 1 12 ARG HH21 H 18.427 -59.965 -19.615 1.00 . B B . 12 ARG HH21 1 1 2 2798 2 1 12 ARG HH22 H 17.585 -60.635 -18.257 1.00 . B B . 12 ARG HH22 1 1 2 2799 2 1 12 ARG N N 20.295 -54.538 -21.816 1.00 . B B . 12 ARG N 1 1 2 2800 2 1 12 ARG NE N 18.095 -57.556 -18.993 1.00 . B B . 12 ARG NE 1 1 2 2801 2 1 12 ARG NH1 N 16.977 -58.455 -17.195 1.00 . B B . 12 ARG NH1 1 1 2 2802 2 1 12 ARG NH2 N 17.912 -59.839 -18.767 1.00 . B B . 12 ARG NH2 1 1 2 2803 2 1 12 ARG O O 17.528 -52.307 -21.879 1.00 . B B . 12 ARG O 1 1 2 2804 2 1 13 GLU C C 20.183 -49.976 -20.739 1.00 . B B . 13 GLU C 1 1 2 2805 2 1 13 GLU CA C 19.167 -50.930 -20.118 1.00 . B B . 13 GLU CA 1 1 2 2806 2 1 13 GLU CB C 19.267 -50.876 -18.593 1.00 . B B . 13 GLU CB 1 1 2 2807 2 1 13 GLU CD C 16.818 -51.361 -18.213 1.00 . B B . 13 GLU CD 1 1 2 2808 2 1 13 GLU CG C 18.246 -51.751 -17.885 1.00 . B B . 13 GLU CG 1 1 2 2809 2 1 13 GLU H H 20.154 -52.797 -20.275 1.00 . B B . 13 GLU H 1 1 2 2810 2 1 13 GLU HA H 18.176 -50.623 -20.415 1.00 . B B . 13 GLU HA 1 1 2 2811 2 1 13 GLU HB2 H 20.254 -51.200 -18.296 1.00 . B B . 13 GLU HB2 1 1 2 2812 2 1 13 GLU HB3 H 19.120 -49.855 -18.270 1.00 . B B . 13 GLU HB3 1 1 2 2813 2 1 13 GLU HG2 H 18.400 -52.777 -18.186 1.00 . B B . 13 GLU HG2 1 1 2 2814 2 1 13 GLU HG3 H 18.392 -51.663 -16.819 1.00 . B B . 13 GLU HG3 1 1 2 2815 2 1 13 GLU N N 19.374 -52.294 -20.590 1.00 . B B . 13 GLU N 1 1 2 2816 2 1 13 GLU O O 20.622 -49.019 -20.102 1.00 . B B . 13 GLU O 1 1 2 2817 2 1 13 GLU OE1 O 16.582 -50.858 -19.331 1.00 . B B . 13 GLU OE1 1 1 2 2818 2 1 13 GLU OE2 O 15.936 -51.558 -17.351 1.00 . B B . 13 GLU OE2 1 1 2 2819 2 1 14 ARG C C 20.790 -48.365 -23.558 1.00 . B B . 14 ARG C 1 1 2 2820 2 1 14 ARG CA C 21.509 -49.401 -22.699 1.00 . B B . 14 ARG CA 1 1 2 2821 2 1 14 ARG CB C 22.426 -50.258 -23.573 1.00 . B B . 14 ARG CB 1 1 2 2822 2 1 14 ARG CD C 24.148 -52.082 -23.699 1.00 . B B . 14 ARG CD 1 1 2 2823 2 1 14 ARG CG C 23.241 -51.272 -22.788 1.00 . B B . 14 ARG CG 1 1 2 2824 2 1 14 ARG CZ C 25.801 -53.895 -23.526 1.00 . B B . 14 ARG CZ 1 1 2 2825 2 1 14 ARG H H 20.169 -51.020 -22.445 1.00 . B B . 14 ARG H 1 1 2 2826 2 1 14 ARG HA H 22.106 -48.886 -21.962 1.00 . B B . 14 ARG HA 1 1 2 2827 2 1 14 ARG HB2 H 21.822 -50.791 -24.293 1.00 . B B . 14 ARG HB2 1 1 2 2828 2 1 14 ARG HB3 H 23.109 -49.610 -24.101 1.00 . B B . 14 ARG HB3 1 1 2 2829 2 1 14 ARG HD2 H 23.538 -52.606 -24.421 1.00 . B B . 14 ARG HD2 1 1 2 2830 2 1 14 ARG HD3 H 24.813 -51.407 -24.216 1.00 . B B . 14 ARG HD3 1 1 2 2831 2 1 14 ARG HE H 24.832 -53.084 -21.982 1.00 . B B . 14 ARG HE 1 1 2 2832 2 1 14 ARG HG2 H 23.849 -50.749 -22.065 1.00 . B B . 14 ARG HG2 1 1 2 2833 2 1 14 ARG HG3 H 22.566 -51.943 -22.278 1.00 . B B . 14 ARG HG3 1 1 2 2834 2 1 14 ARG HH11 H 25.456 -53.234 -25.405 1.00 . B B . 14 ARG HH11 1 1 2 2835 2 1 14 ARG HH12 H 26.617 -54.512 -25.269 1.00 . B B . 14 ARG HH12 1 1 2 2836 2 1 14 ARG HH21 H 26.364 -54.763 -21.791 1.00 . B B . 14 ARG HH21 1 1 2 2837 2 1 14 ARG HH22 H 27.133 -55.382 -23.213 1.00 . B B . 14 ARG HH22 1 1 2 2838 2 1 14 ARG N N 20.551 -50.243 -21.989 1.00 . B B . 14 ARG N 1 1 2 2839 2 1 14 ARG NE N 24.943 -53.056 -22.956 1.00 . B B . 14 ARG NE 1 1 2 2840 2 1 14 ARG NH1 N 25.972 -53.879 -24.841 1.00 . B B . 14 ARG NH1 1 1 2 2841 2 1 14 ARG NH2 N 26.489 -54.749 -22.783 1.00 . B B . 14 ARG NH2 1 1 2 2842 2 1 14 ARG O O 19.688 -48.609 -24.050 1.00 . B B . 14 ARG O 1 1 2 2843 2 1 15 GLN C C 21.099 -46.369 -26.022 1.00 . B B . 15 GLN C 1 1 2 2844 2 1 15 GLN CA C 20.843 -46.137 -24.536 1.00 . B B . 15 GLN CA 1 1 2 2845 2 1 15 GLN CB C 21.423 -44.787 -24.111 1.00 . B B . 15 GLN CB 1 1 2 2846 2 1 15 GLN CD C 21.761 -45.459 -21.699 1.00 . B B . 15 GLN CD 1 1 2 2847 2 1 15 GLN CG C 21.161 -44.445 -22.652 1.00 . B B . 15 GLN CG 1 1 2 2848 2 1 15 GLN H H 22.299 -47.076 -23.318 1.00 . B B . 15 GLN H 1 1 2 2849 2 1 15 GLN HA H 19.778 -46.133 -24.363 1.00 . B B . 15 GLN HA 1 1 2 2850 2 1 15 GLN HB2 H 22.490 -44.800 -24.269 1.00 . B B . 15 GLN HB2 1 1 2 2851 2 1 15 GLN HB3 H 20.986 -44.012 -24.723 1.00 . B B . 15 GLN HB3 1 1 2 2852 2 1 15 GLN HE21 H 20.319 -45.106 -20.376 1.00 . B B . 15 GLN HE21 1 1 2 2853 2 1 15 GLN HE22 H 21.495 -46.284 -19.909 1.00 . B B . 15 GLN HE22 1 1 2 2854 2 1 15 GLN HG2 H 21.590 -43.477 -22.440 1.00 . B B . 15 GLN HG2 1 1 2 2855 2 1 15 GLN HG3 H 20.093 -44.409 -22.491 1.00 . B B . 15 GLN HG3 1 1 2 2856 2 1 15 GLN N N 21.422 -47.210 -23.735 1.00 . B B . 15 GLN N 1 1 2 2857 2 1 15 GLN NE2 N 21.128 -45.634 -20.545 1.00 . B B . 15 GLN NE2 1 1 2 2858 2 1 15 GLN O O 22.155 -46.009 -26.544 1.00 . B B . 15 GLN O 1 1 2 2859 2 1 15 GLN OE1 O 22.783 -46.078 -21.997 1.00 . B B . 15 GLN OE1 1 1 2 2860 2 1 16 ASN C C 20.872 -46.079 -28.862 1.00 . B B . 16 ASN C 1 1 2 2861 2 1 16 ASN CA C 20.249 -47.259 -28.122 1.00 . B B . 16 ASN CA 1 1 2 2862 2 1 16 ASN CB C 18.878 -47.584 -28.717 1.00 . B B . 16 ASN CB 1 1 2 2863 2 1 16 ASN CG C 18.949 -47.890 -30.200 1.00 . B B . 16 ASN CG 1 1 2 2864 2 1 16 ASN H H 19.310 -47.237 -26.225 1.00 . B B . 16 ASN H 1 1 2 2865 2 1 16 ASN HA H 20.893 -48.119 -28.234 1.00 . B B . 16 ASN HA 1 1 2 2866 2 1 16 ASN HB2 H 18.468 -48.445 -28.211 1.00 . B B . 16 ASN HB2 1 1 2 2867 2 1 16 ASN HB3 H 18.221 -46.738 -28.573 1.00 . B B . 16 ASN HB3 1 1 2 2868 2 1 16 ASN HD21 H 19.233 -49.819 -29.813 1.00 . B B . 16 ASN HD21 1 1 2 2869 2 1 16 ASN HD22 H 19.197 -49.387 -31.485 1.00 . B B . 16 ASN HD22 1 1 2 2870 2 1 16 ASN N N 20.127 -46.975 -26.697 1.00 . B B . 16 ASN N 1 1 2 2871 2 1 16 ASN ND2 N 19.147 -49.160 -30.533 1.00 . B B . 16 ASN ND2 1 1 2 2872 2 1 16 ASN O O 20.459 -44.933 -28.683 1.00 . B B . 16 ASN O 1 1 2 2873 2 1 16 ASN OD1 O 18.830 -46.994 -31.037 1.00 . B B . 16 ASN OD1 1 1 2 2874 2 1 17 CYS C C 22.968 -45.862 -31.830 1.00 . B B . 17 CYS C 1 1 2 2875 2 1 17 CYS CA C 22.546 -45.333 -30.464 1.00 . B B . 17 CYS CA 1 1 2 2876 2 1 17 CYS CB C 23.770 -44.824 -29.702 1.00 . B B . 17 CYS CB 1 1 2 2877 2 1 17 CYS H H 22.150 -47.301 -29.796 1.00 . B B . 17 CYS H 1 1 2 2878 2 1 17 CYS HA H 21.855 -44.518 -30.605 1.00 . B B . 17 CYS HA 1 1 2 2879 2 1 17 CYS HB2 H 23.444 -44.362 -28.781 1.00 . B B . 17 CYS HB2 1 1 2 2880 2 1 17 CYS HB3 H 24.413 -45.660 -29.471 1.00 . B B . 17 CYS HB3 1 1 2 2881 2 1 17 CYS N N 21.866 -46.368 -29.696 1.00 . B B . 17 CYS N 1 1 2 2882 2 1 17 CYS O O 23.623 -45.163 -32.604 1.00 . B B . 17 CYS O 1 1 2 2883 2 1 17 CYS SG S 24.758 -43.597 -30.617 1.00 . B B . 17 CYS SG 1 1 2 2884 2 1 18 GLY C C 22.655 -49.194 -33.420 1.00 . B B . 18 GLY C 1 1 2 2885 2 1 18 GLY CA C 22.934 -47.706 -33.391 1.00 . B B . 18 GLY CA 1 1 2 2886 2 1 18 GLY H H 22.068 -47.609 -31.462 1.00 . B B . 18 GLY H 1 1 2 2887 2 1 18 GLY HA2 H 23.984 -47.544 -33.582 1.00 . B B . 18 GLY HA2 1 1 2 2888 2 1 18 GLY HA3 H 22.360 -47.228 -34.171 1.00 . B B . 18 GLY HA3 1 1 2 2889 2 1 18 GLY N N 22.588 -47.101 -32.119 1.00 . B B . 18 GLY N 1 1 2 2890 2 1 18 GLY O O 23.167 -49.947 -32.592 1.00 . B B . 18 GLY O 1 1 2 2891 2 1 19 PHE C C 22.733 -51.908 -34.397 1.00 . B B . 19 PHE C 1 1 2 2892 2 1 19 PHE CA C 21.495 -51.027 -34.524 1.00 . B B . 19 PHE CA 1 1 2 2893 2 1 19 PHE CB C 20.817 -51.271 -35.874 1.00 . B B . 19 PHE CB 1 1 2 2894 2 1 19 PHE CD1 C 21.639 -49.610 -37.567 1.00 . B B . 19 PHE CD1 1 1 2 2895 2 1 19 PHE CD2 C 22.511 -51.829 -37.640 1.00 . B B . 19 PHE CD2 1 1 2 2896 2 1 19 PHE CE1 C 22.425 -49.262 -38.650 1.00 . B B . 19 PHE CE1 1 1 2 2897 2 1 19 PHE CE2 C 23.298 -51.487 -38.722 1.00 . B B . 19 PHE CE2 1 1 2 2898 2 1 19 PHE CG C 21.673 -50.895 -37.051 1.00 . B B . 19 PHE CG 1 1 2 2899 2 1 19 PHE CZ C 23.255 -50.202 -39.228 1.00 . B B . 19 PHE CZ 1 1 2 2900 2 1 19 PHE H H 21.466 -48.968 -35.007 1.00 . B B . 19 PHE H 1 1 2 2901 2 1 19 PHE HA H 20.804 -51.281 -33.734 1.00 . B B . 19 PHE HA 1 1 2 2902 2 1 19 PHE HB2 H 20.572 -52.318 -35.962 1.00 . B B . 19 PHE HB2 1 1 2 2903 2 1 19 PHE HB3 H 19.909 -50.688 -35.922 1.00 . B B . 19 PHE HB3 1 1 2 2904 2 1 19 PHE HD1 H 20.989 -48.875 -37.115 1.00 . B B . 19 PHE HD1 1 1 2 2905 2 1 19 PHE HD2 H 22.544 -52.834 -37.246 1.00 . B B . 19 PHE HD2 1 1 2 2906 2 1 19 PHE HE1 H 22.389 -48.257 -39.042 1.00 . B B . 19 PHE HE1 1 1 2 2907 2 1 19 PHE HE2 H 23.948 -52.224 -39.172 1.00 . B B . 19 PHE HE2 1 1 2 2908 2 1 19 PHE HZ H 23.870 -49.933 -40.073 1.00 . B B . 19 PHE HZ 1 1 2 2909 2 1 19 PHE N N 21.841 -49.618 -34.379 1.00 . B B . 19 PHE N 1 1 2 2910 2 1 19 PHE O O 23.862 -51.420 -34.443 1.00 . B B . 19 PHE O 1 1 2 2911 2 1 20 PRO C C 24.426 -54.339 -35.394 1.00 . B B . 20 PRO C 1 1 2 2912 2 1 20 PRO CA C 23.629 -54.186 -34.102 1.00 . B B . 20 PRO CA 1 1 2 2913 2 1 20 PRO CB C 22.918 -55.496 -33.755 1.00 . B B . 20 PRO CB 1 1 2 2914 2 1 20 PRO CD C 21.211 -53.876 -34.173 1.00 . B B . 20 PRO CD 1 1 2 2915 2 1 20 PRO CG C 21.541 -55.338 -34.301 1.00 . B B . 20 PRO CG 1 1 2 2916 2 1 20 PRO HA H 24.299 -53.912 -33.300 1.00 . B B . 20 PRO HA 1 1 2 2917 2 1 20 PRO HB2 H 23.435 -56.324 -34.220 1.00 . B B . 20 PRO HB2 1 1 2 2918 2 1 20 PRO HB3 H 22.905 -55.629 -32.684 1.00 . B B . 20 PRO HB3 1 1 2 2919 2 1 20 PRO HD2 H 20.584 -53.558 -34.993 1.00 . B B . 20 PRO HD2 1 1 2 2920 2 1 20 PRO HD3 H 20.729 -53.679 -33.228 1.00 . B B . 20 PRO HD3 1 1 2 2921 2 1 20 PRO HG2 H 21.520 -55.638 -35.337 1.00 . B B . 20 PRO HG2 1 1 2 2922 2 1 20 PRO HG3 H 20.847 -55.930 -33.723 1.00 . B B . 20 PRO HG3 1 1 2 2923 2 1 20 PRO N N 22.530 -53.224 -34.236 1.00 . B B . 20 PRO N 1 1 2 2924 2 1 20 PRO O O 25.622 -54.629 -35.367 1.00 . B B . 20 PRO O 1 1 2 2925 2 1 21 GLY C C 25.545 -53.253 -37.971 1.00 . B B . 21 GLY C 1 1 2 2926 2 1 21 GLY CA C 24.417 -54.252 -37.810 1.00 . B B . 21 GLY CA 1 1 2 2927 2 1 21 GLY H H 22.802 -53.910 -36.484 1.00 . B B . 21 GLY H 1 1 2 2928 2 1 21 GLY HA2 H 23.691 -54.088 -38.592 1.00 . B B . 21 GLY HA2 1 1 2 2929 2 1 21 GLY HA3 H 24.818 -55.250 -37.908 1.00 . B B . 21 GLY HA3 1 1 2 2930 2 1 21 GLY N N 23.755 -54.138 -36.523 1.00 . B B . 21 GLY N 1 1 2 2931 2 1 21 GLY O O 26.332 -53.340 -38.914 1.00 . B B . 21 GLY O 1 1 2 2932 2 1 22 VAL C C 28.044 -51.890 -36.862 1.00 . B B . 22 VAL C 1 1 2 2933 2 1 22 VAL CA C 26.666 -51.280 -37.091 1.00 . B B . 22 VAL CA 1 1 2 2934 2 1 22 VAL CB C 26.422 -50.182 -36.038 1.00 . B B . 22 VAL CB 1 1 2 2935 2 1 22 VAL CG1 C 25.086 -49.498 -36.279 1.00 . B B . 22 VAL CG1 1 1 2 2936 2 1 22 VAL CG2 C 26.487 -50.765 -34.634 1.00 . B B . 22 VAL CG2 1 1 2 2937 2 1 22 VAL H H 24.970 -52.283 -36.320 1.00 . B B . 22 VAL H 1 1 2 2938 2 1 22 VAL HA H 26.644 -50.822 -38.070 1.00 . B B . 22 VAL HA 1 1 2 2939 2 1 22 VAL HB H 27.202 -49.441 -36.132 1.00 . B B . 22 VAL HB 1 1 2 2940 2 1 22 VAL HG11 H 25.082 -49.049 -37.262 1.00 . B B . 22 VAL HG11 1 1 2 2941 2 1 22 VAL HG12 H 24.291 -50.226 -36.212 1.00 . B B . 22 VAL HG12 1 1 2 2942 2 1 22 VAL HG13 H 24.936 -48.730 -35.533 1.00 . B B . 22 VAL HG13 1 1 2 2943 2 1 22 VAL HG21 H 25.732 -51.531 -34.528 1.00 . B B . 22 VAL HG21 1 1 2 2944 2 1 22 VAL HG22 H 27.463 -51.196 -34.468 1.00 . B B . 22 VAL HG22 1 1 2 2945 2 1 22 VAL HG23 H 26.310 -49.983 -33.911 1.00 . B B . 22 VAL HG23 1 1 2 2946 2 1 22 VAL N N 25.625 -52.300 -37.047 1.00 . B B . 22 VAL N 1 1 2 2947 2 1 22 VAL O O 28.161 -53.034 -36.423 1.00 . B B . 22 VAL O 1 1 2 2948 2 1 23 THR C C 31.263 -50.611 -36.140 1.00 . B B . 23 THR C 1 1 2 2949 2 1 23 THR CA C 30.455 -51.586 -36.990 1.00 . B B . 23 THR CA 1 1 2 2950 2 1 23 THR CB C 31.160 -51.774 -38.346 1.00 . B B . 23 THR CB 1 1 2 2951 2 1 23 THR CG2 C 30.449 -52.825 -39.184 1.00 . B B . 23 THR CG2 1 1 2 2952 2 1 23 THR H H 28.927 -50.217 -37.509 1.00 . B B . 23 THR H 1 1 2 2953 2 1 23 THR HA H 30.421 -52.543 -36.489 1.00 . B B . 23 THR HA 1 1 2 2954 2 1 23 THR HB H 32.173 -52.104 -38.165 1.00 . B B . 23 THR HB 1 1 2 2955 2 1 23 THR HG1 H 30.727 -50.627 -39.891 1.00 . B B . 23 THR HG1 1 1 2 2956 2 1 23 THR HG21 H 30.451 -53.767 -38.657 1.00 . B B . 23 THR HG21 1 1 2 2957 2 1 23 THR HG22 H 29.430 -52.515 -39.363 1.00 . B B . 23 THR HG22 1 1 2 2958 2 1 23 THR HG23 H 30.961 -52.940 -40.128 1.00 . B B . 23 THR HG23 1 1 2 2959 2 1 23 THR N N 29.084 -51.120 -37.163 1.00 . B B . 23 THR N 1 1 2 2960 2 1 23 THR O O 30.777 -49.542 -35.771 1.00 . B B . 23 THR O 1 1 2 2961 2 1 23 THR OG1 O 31.194 -50.531 -39.058 1.00 . B B . 23 THR OG1 1 1 2 2962 2 1 24 PRO C C 33.500 -48.711 -35.546 1.00 . B B . 24 PRO C 1 1 2 2963 2 1 24 PRO CA C 33.401 -50.135 -35.009 1.00 . B B . 24 PRO CA 1 1 2 2964 2 1 24 PRO CB C 34.755 -50.840 -35.117 1.00 . B B . 24 PRO CB 1 1 2 2965 2 1 24 PRO CD C 33.160 -52.236 -36.225 1.00 . B B . 24 PRO CD 1 1 2 2966 2 1 24 PRO CG C 34.418 -52.264 -35.402 1.00 . B B . 24 PRO CG 1 1 2 2967 2 1 24 PRO HA H 33.087 -50.108 -33.976 1.00 . B B . 24 PRO HA 1 1 2 2968 2 1 24 PRO HB2 H 35.330 -50.401 -35.919 1.00 . B B . 24 PRO HB2 1 1 2 2969 2 1 24 PRO HB3 H 35.290 -50.741 -34.185 1.00 . B B . 24 PRO HB3 1 1 2 2970 2 1 24 PRO HD2 H 33.399 -52.225 -37.279 1.00 . B B . 24 PRO HD2 1 1 2 2971 2 1 24 PRO HD3 H 32.535 -53.083 -35.988 1.00 . B B . 24 PRO HD3 1 1 2 2972 2 1 24 PRO HG2 H 35.220 -52.726 -35.957 1.00 . B B . 24 PRO HG2 1 1 2 2973 2 1 24 PRO HG3 H 34.248 -52.793 -34.476 1.00 . B B . 24 PRO HG3 1 1 2 2974 2 1 24 PRO N N 32.514 -50.975 -35.820 1.00 . B B . 24 PRO N 1 1 2 2975 2 1 24 PRO O O 33.445 -47.745 -34.785 1.00 . B B . 24 PRO O 1 1 2 2976 2 1 25 SER C C 32.401 -46.585 -37.553 1.00 . B B . 25 SER C 1 1 2 2977 2 1 25 SER CA C 33.757 -47.280 -37.498 1.00 . B B . 25 SER CA 1 1 2 2978 2 1 25 SER CB C 34.327 -47.425 -38.910 1.00 . B B . 25 SER CB 1 1 2 2979 2 1 25 SER H H 33.683 -49.394 -37.416 1.00 . B B . 25 SER H 1 1 2 2980 2 1 25 SER HA H 34.432 -46.680 -36.907 1.00 . B B . 25 SER HA 1 1 2 2981 2 1 25 SER HB2 H 33.675 -48.053 -39.498 1.00 . B B . 25 SER HB2 1 1 2 2982 2 1 25 SER HB3 H 34.397 -46.449 -39.370 1.00 . B B . 25 SER HB3 1 1 2 2983 2 1 25 SER HG H 36.228 -47.415 -38.440 1.00 . B B . 25 SER HG 1 1 2 2984 2 1 25 SER N N 33.647 -48.588 -36.861 1.00 . B B . 25 SER N 1 1 2 2985 2 1 25 SER O O 32.280 -45.412 -37.201 1.00 . B B . 25 SER O 1 1 2 2986 2 1 25 SER OG O 35.618 -48.010 -38.883 1.00 . B B . 25 SER OG 1 1 2 2987 2 1 26 GLN C C 29.583 -46.186 -36.763 1.00 . B B . 26 GLN C 1 1 2 2988 2 1 26 GLN CA C 30.036 -46.767 -38.098 1.00 . B B . 26 GLN CA 1 1 2 2989 2 1 26 GLN CB C 29.056 -47.850 -38.555 1.00 . B B . 26 GLN CB 1 1 2 2990 2 1 26 GLN CD C 28.412 -49.514 -40.343 1.00 . B B . 26 GLN CD 1 1 2 2991 2 1 26 GLN CG C 29.395 -48.442 -39.913 1.00 . B B . 26 GLN CG 1 1 2 2992 2 1 26 GLN H H 31.542 -48.245 -38.262 1.00 . B B . 26 GLN H 1 1 2 2993 2 1 26 GLN HA H 30.055 -45.977 -38.833 1.00 . B B . 26 GLN HA 1 1 2 2994 2 1 26 GLN HB2 H 29.055 -48.647 -37.828 1.00 . B B . 26 GLN HB2 1 1 2 2995 2 1 26 GLN HB3 H 28.066 -47.422 -38.610 1.00 . B B . 26 GLN HB3 1 1 2 2996 2 1 26 GLN HE21 H 27.275 -48.148 -41.234 1.00 . B B . 26 GLN HE21 1 1 2 2997 2 1 26 GLN HE22 H 26.707 -49.775 -41.330 1.00 . B B . 26 GLN HE22 1 1 2 2998 2 1 26 GLN HG2 H 29.387 -47.652 -40.649 1.00 . B B . 26 GLN HG2 1 1 2 2999 2 1 26 GLN HG3 H 30.382 -48.878 -39.865 1.00 . B B . 26 GLN HG3 1 1 2 3000 2 1 26 GLN N N 31.384 -47.316 -37.996 1.00 . B B . 26 GLN N 1 1 2 3001 2 1 26 GLN NE2 N 27.359 -49.104 -41.039 1.00 . B B . 26 GLN NE2 1 1 2 3002 2 1 26 GLN O O 29.051 -45.078 -36.706 1.00 . B B . 26 GLN O 1 1 2 3003 2 1 26 GLN OE1 O 28.598 -50.695 -40.052 1.00 . B B . 26 GLN OE1 1 1 2 3004 2 1 27 CYS C C 30.211 -45.277 -33.934 1.00 . B B . 27 CYS C 1 1 2 3005 2 1 27 CYS CA C 29.405 -46.500 -34.357 1.00 . B B . 27 CYS CA 1 1 2 3006 2 1 27 CYS CB C 29.599 -47.629 -33.343 1.00 . B B . 27 CYS CB 1 1 2 3007 2 1 27 CYS H H 30.226 -47.816 -35.797 1.00 . B B . 27 CYS H 1 1 2 3008 2 1 27 CYS HA H 28.359 -46.234 -34.390 1.00 . B B . 27 CYS HA 1 1 2 3009 2 1 27 CYS HB2 H 29.053 -48.500 -33.676 1.00 . B B . 27 CYS HB2 1 1 2 3010 2 1 27 CYS HB3 H 30.650 -47.870 -33.281 1.00 . B B . 27 CYS HB3 1 1 2 3011 2 1 27 CYS N N 29.796 -46.942 -35.689 1.00 . B B . 27 CYS N 1 1 2 3012 2 1 27 CYS O O 29.670 -44.178 -33.811 1.00 . B B . 27 CYS O 1 1 2 3013 2 1 27 CYS SG S 29.022 -47.224 -31.663 1.00 . B B . 27 CYS SG 1 1 2 3014 2 1 28 ALA C C 32.062 -43.121 -34.177 1.00 . B B . 28 ALA C 1 1 2 3015 2 1 28 ALA CA C 32.398 -44.371 -33.374 1.00 . B B . 28 ALA CA 1 1 2 3016 2 1 28 ALA CB C 33.849 -44.770 -33.595 1.00 . B B . 28 ALA CB 1 1 2 3017 2 1 28 ALA H H 31.883 -46.370 -33.839 1.00 . B B . 28 ALA H 1 1 2 3018 2 1 28 ALA HA H 32.262 -44.161 -32.323 1.00 . B B . 28 ALA HA 1 1 2 3019 2 1 28 ALA HB1 H 34.071 -45.657 -33.019 1.00 . B B . 28 ALA HB1 1 1 2 3020 2 1 28 ALA HB2 H 34.496 -43.965 -33.279 1.00 . B B . 28 ALA HB2 1 1 2 3021 2 1 28 ALA HB3 H 34.011 -44.973 -34.644 1.00 . B B . 28 ALA HB3 1 1 2 3022 2 1 28 ALA N N 31.511 -45.470 -33.732 1.00 . B B . 28 ALA N 1 1 2 3023 2 1 28 ALA O O 32.022 -42.014 -33.637 1.00 . B B . 28 ALA O 1 1 2 3024 2 1 29 ASN C C 30.272 -41.406 -35.704 1.00 . B B . 29 ASN C 1 1 2 3025 2 1 29 ASN CA C 31.408 -42.202 -36.333 1.00 . B B . 29 ASN CA 1 1 2 3026 2 1 29 ASN CB C 30.983 -42.729 -37.705 1.00 . B B . 29 ASN CB 1 1 2 3027 2 1 29 ASN CG C 30.544 -41.622 -38.641 1.00 . B B . 29 ASN CG 1 1 2 3028 2 1 29 ASN H H 31.856 -44.210 -35.840 1.00 . B B . 29 ASN H 1 1 2 3029 2 1 29 ASN HA H 32.263 -41.555 -36.454 1.00 . B B . 29 ASN HA 1 1 2 3030 2 1 29 ASN HB2 H 31.815 -43.249 -38.157 1.00 . B B . 29 ASN HB2 1 1 2 3031 2 1 29 ASN HB3 H 30.160 -43.418 -37.579 1.00 . B B . 29 ASN HB3 1 1 2 3032 2 1 29 ASN HD21 H 28.667 -41.803 -38.013 1.00 . B B . 29 ASN HD21 1 1 2 3033 2 1 29 ASN HD22 H 28.941 -40.596 -39.218 1.00 . B B . 29 ASN HD22 1 1 2 3034 2 1 29 ASN N N 31.800 -43.307 -35.467 1.00 . B B . 29 ASN N 1 1 2 3035 2 1 29 ASN ND2 N 29.253 -41.308 -38.622 1.00 . B B . 29 ASN ND2 1 1 2 3036 2 1 29 ASN O O 30.229 -40.179 -35.802 1.00 . B B . 29 ASN O 1 1 2 3037 2 1 29 ASN OD1 O 31.354 -41.054 -39.374 1.00 . B B . 29 ASN OD1 1 1 2 3038 2 1 30 LYS C C 28.693 -41.015 -32.950 1.00 . B B . 30 LYS C 1 1 2 3039 2 1 30 LYS CA C 28.257 -41.470 -34.339 1.00 . B B . 30 LYS CA 1 1 2 3040 2 1 30 LYS CB C 27.071 -42.431 -34.227 1.00 . B B . 30 LYS CB 1 1 2 3041 2 1 30 LYS CD C 26.080 -41.762 -36.438 1.00 . B B . 30 LYS CD 1 1 2 3042 2 1 30 LYS CE C 25.570 -42.250 -37.784 1.00 . B B . 30 LYS CE 1 1 2 3043 2 1 30 LYS CG C 26.553 -42.917 -35.570 1.00 . B B . 30 LYS CG 1 1 2 3044 2 1 30 LYS H H 29.448 -43.087 -35.004 1.00 . B B . 30 LYS H 1 1 2 3045 2 1 30 LYS HA H 27.957 -40.605 -34.912 1.00 . B B . 30 LYS HA 1 1 2 3046 2 1 30 LYS HB2 H 27.373 -43.291 -33.648 1.00 . B B . 30 LYS HB2 1 1 2 3047 2 1 30 LYS HB3 H 26.264 -41.929 -33.714 1.00 . B B . 30 LYS HB3 1 1 2 3048 2 1 30 LYS HD2 H 25.281 -41.245 -35.927 1.00 . B B . 30 LYS HD2 1 1 2 3049 2 1 30 LYS HD3 H 26.906 -41.084 -36.600 1.00 . B B . 30 LYS HD3 1 1 2 3050 2 1 30 LYS HE2 H 25.250 -41.397 -38.364 1.00 . B B . 30 LYS HE2 1 1 2 3051 2 1 30 LYS HE3 H 26.375 -42.753 -38.298 1.00 . B B . 30 LYS HE3 1 1 2 3052 2 1 30 LYS HG2 H 27.347 -43.438 -36.084 1.00 . B B . 30 LYS HG2 1 1 2 3053 2 1 30 LYS HG3 H 25.727 -43.593 -35.402 1.00 . B B . 30 LYS HG3 1 1 2 3054 2 1 30 LYS HZ1 H 24.714 -44.021 -37.080 1.00 . B B . 30 LYS HZ1 1 1 2 3055 2 1 30 LYS HZ2 H 23.636 -42.720 -37.150 1.00 . B B . 30 LYS HZ2 1 1 2 3056 2 1 30 LYS HZ3 H 24.103 -43.510 -38.572 1.00 . B B . 30 LYS HZ3 1 1 2 3057 2 1 30 LYS N N 29.363 -42.112 -35.039 1.00 . B B . 30 LYS N 1 1 2 3058 2 1 30 LYS NZ N 24.426 -43.191 -37.636 1.00 . B B . 30 LYS NZ 1 1 2 3059 2 1 30 LYS O O 28.288 -39.953 -32.477 1.00 . B B . 30 LYS O 1 1 2 3060 2 1 31 GLY C C 29.317 -42.184 -29.875 1.00 . B B . 31 GLY C 1 1 2 3061 2 1 31 GLY CA C 30.046 -41.472 -30.998 1.00 . B B . 31 GLY CA 1 1 2 3062 2 1 31 GLY H H 29.814 -42.660 -32.734 1.00 . B B . 31 GLY H 1 1 2 3063 2 1 31 GLY HA2 H 29.944 -40.405 -30.857 1.00 . B B . 31 GLY HA2 1 1 2 3064 2 1 31 GLY HA3 H 31.092 -41.733 -30.954 1.00 . B B . 31 GLY HA3 1 1 2 3065 2 1 31 GLY N N 29.531 -41.822 -32.308 1.00 . B B . 31 GLY N 1 1 2 3066 2 1 31 GLY O O 28.737 -41.544 -28.998 1.00 . B B . 31 GLY O 1 1 2 3067 2 1 32 CYS C C 29.458 -45.634 -28.658 1.00 . B B . 32 CYS C 1 1 2 3068 2 1 32 CYS CA C 28.720 -44.314 -28.857 1.00 . B B . 32 CYS CA 1 1 2 3069 2 1 32 CYS CB C 27.258 -44.584 -29.214 1.00 . B B . 32 CYS CB 1 1 2 3070 2 1 32 CYS H H 29.832 -43.965 -30.625 1.00 . B B . 32 CYS H 1 1 2 3071 2 1 32 CYS HA H 28.759 -43.752 -27.937 1.00 . B B . 32 CYS HA 1 1 2 3072 2 1 32 CYS HB2 H 27.214 -45.074 -30.174 1.00 . B B . 32 CYS HB2 1 1 2 3073 2 1 32 CYS HB3 H 26.827 -45.233 -28.464 1.00 . B B . 32 CYS HB3 1 1 2 3074 2 1 32 CYS N N 29.357 -43.512 -29.896 1.00 . B B . 32 CYS N 1 1 2 3075 2 1 32 CYS O O 30.339 -45.989 -29.441 1.00 . B B . 32 CYS O 1 1 2 3076 2 1 32 CYS SG S 26.226 -43.087 -29.311 1.00 . B B . 32 CYS SG 1 1 2 3077 2 1 33 CYS C C 29.369 -48.672 -28.382 1.00 . B B . 33 CYS C 1 1 2 3078 2 1 33 CYS CA C 29.710 -47.644 -27.308 1.00 . B B . 33 CYS CA 1 1 2 3079 2 1 33 CYS CB C 29.253 -48.151 -25.939 1.00 . B B . 33 CYS CB 1 1 2 3080 2 1 33 CYS H H 28.384 -46.020 -27.017 1.00 . B B . 33 CYS H 1 1 2 3081 2 1 33 CYS HA H 30.780 -47.500 -27.290 1.00 . B B . 33 CYS HA 1 1 2 3082 2 1 33 CYS HB2 H 28.179 -48.261 -25.945 1.00 . B B . 33 CYS HB2 1 1 2 3083 2 1 33 CYS HB3 H 29.706 -49.113 -25.750 1.00 . B B . 33 CYS HB3 1 1 2 3084 2 1 33 CYS N N 29.090 -46.358 -27.606 1.00 . B B . 33 CYS N 1 1 2 3085 2 1 33 CYS O O 28.304 -48.613 -28.994 1.00 . B B . 33 CYS O 1 1 2 3086 2 1 33 CYS SG S 29.686 -47.051 -24.553 1.00 . B B . 33 CYS SG 1 1 2 3087 2 1 34 PHE C C 30.290 -52.044 -28.972 1.00 . B B . 34 PHE C 1 1 2 3088 2 1 34 PHE CA C 30.066 -50.667 -29.588 1.00 . B B . 34 PHE CA 1 1 2 3089 2 1 34 PHE CB C 31.002 -50.472 -30.781 1.00 . B B . 34 PHE CB 1 1 2 3090 2 1 34 PHE CD1 C 31.494 -52.727 -31.767 1.00 . B B . 34 PHE CD1 1 1 2 3091 2 1 34 PHE CD2 C 30.013 -51.273 -32.943 1.00 . B B . 34 PHE CD2 1 1 2 3092 2 1 34 PHE CE1 C 31.340 -53.685 -32.751 1.00 . B B . 34 PHE CE1 1 1 2 3093 2 1 34 PHE CE2 C 29.856 -52.228 -33.931 1.00 . B B . 34 PHE CE2 1 1 2 3094 2 1 34 PHE CG C 30.833 -51.511 -31.852 1.00 . B B . 34 PHE CG 1 1 2 3095 2 1 34 PHE CZ C 30.519 -53.435 -33.834 1.00 . B B . 34 PHE CZ 1 1 2 3096 2 1 34 PHE H H 31.109 -49.609 -28.080 1.00 . B B . 34 PHE H 1 1 2 3097 2 1 34 PHE HA H 29.043 -50.600 -29.929 1.00 . B B . 34 PHE HA 1 1 2 3098 2 1 34 PHE HB2 H 30.813 -49.506 -31.224 1.00 . B B . 34 PHE HB2 1 1 2 3099 2 1 34 PHE HB3 H 32.025 -50.511 -30.437 1.00 . B B . 34 PHE HB3 1 1 2 3100 2 1 34 PHE HD1 H 32.136 -52.923 -30.921 1.00 . B B . 34 PHE HD1 1 1 2 3101 2 1 34 PHE HD2 H 29.495 -50.329 -33.020 1.00 . B B . 34 PHE HD2 1 1 2 3102 2 1 34 PHE HE1 H 31.860 -54.628 -32.673 1.00 . B B . 34 PHE HE1 1 1 2 3103 2 1 34 PHE HE2 H 29.213 -52.030 -34.776 1.00 . B B . 34 PHE HE2 1 1 2 3104 2 1 34 PHE HZ H 30.397 -54.182 -34.604 1.00 . B B . 34 PHE HZ 1 1 2 3105 2 1 34 PHE N N 30.278 -49.617 -28.599 1.00 . B B . 34 PHE N 1 1 2 3106 2 1 34 PHE O O 31.378 -52.346 -28.481 1.00 . B B . 34 PHE O 1 1 2 3107 2 1 35 ASP C C 28.715 -55.242 -29.384 1.00 . B B . 35 ASP C 1 1 2 3108 2 1 35 ASP CA C 29.336 -54.219 -28.438 1.00 . B B . 35 ASP CA 1 1 2 3109 2 1 35 ASP CB C 28.635 -54.271 -27.079 1.00 . B B . 35 ASP CB 1 1 2 3110 2 1 35 ASP CG C 28.692 -55.650 -26.451 1.00 . B B . 35 ASP CG 1 1 2 3111 2 1 35 ASP H H 28.412 -52.578 -29.404 1.00 . B B . 35 ASP H 1 1 2 3112 2 1 35 ASP HA H 30.381 -54.458 -28.303 1.00 . B B . 35 ASP HA 1 1 2 3113 2 1 35 ASP HB2 H 29.109 -53.571 -26.408 1.00 . B B . 35 ASP HB2 1 1 2 3114 2 1 35 ASP HB3 H 27.598 -53.996 -27.206 1.00 . B B . 35 ASP HB3 1 1 2 3115 2 1 35 ASP N N 29.254 -52.875 -28.998 1.00 . B B . 35 ASP N 1 1 2 3116 2 1 35 ASP O O 27.497 -55.419 -29.409 1.00 . B B . 35 ASP O 1 1 2 3117 2 1 35 ASP OD1 O 29.674 -56.378 -26.706 1.00 . B B . 35 ASP OD1 1 1 2 3118 2 1 35 ASP OD2 O 27.755 -56.001 -25.703 1.00 . B B . 35 ASP OD2 1 1 2 3119 2 1 36 ASP C C 29.205 -58.318 -30.512 1.00 . B B . 36 ASP C 1 1 2 3120 2 1 36 ASP CA C 29.095 -56.918 -31.106 1.00 . B B . 36 ASP CA 1 1 2 3121 2 1 36 ASP CB C 29.899 -56.836 -32.406 1.00 . B B . 36 ASP CB 1 1 2 3122 2 1 36 ASP CG C 31.381 -57.065 -32.183 1.00 . B B . 36 ASP CG 1 1 2 3123 2 1 36 ASP H H 30.521 -55.727 -30.093 1.00 . B B . 36 ASP H 1 1 2 3124 2 1 36 ASP HA H 28.057 -56.713 -31.323 1.00 . B B . 36 ASP HA 1 1 2 3125 2 1 36 ASP HB2 H 29.537 -57.586 -33.094 1.00 . B B . 36 ASP HB2 1 1 2 3126 2 1 36 ASP HB3 H 29.766 -55.858 -32.843 1.00 . B B . 36 ASP HB3 1 1 2 3127 2 1 36 ASP N N 29.560 -55.912 -30.159 1.00 . B B . 36 ASP N 1 1 2 3128 2 1 36 ASP O O 29.689 -59.244 -31.163 1.00 . B B . 36 ASP O 1 1 2 3129 2 1 36 ASP OD1 O 31.875 -56.734 -31.084 1.00 . B B . 36 ASP OD1 1 1 2 3130 2 1 36 ASP OD2 O 32.048 -57.576 -33.107 1.00 . B B . 36 ASP OD2 1 1 2 3131 2 1 37 THR C C 27.408 -60.220 -28.196 1.00 . B B . 37 THR C 1 1 2 3132 2 1 37 THR CA C 28.805 -59.751 -28.586 1.00 . B B . 37 THR CA 1 1 2 3133 2 1 37 THR CB C 29.681 -59.680 -27.322 1.00 . B B . 37 THR CB 1 1 2 3134 2 1 37 THR CG2 C 31.115 -59.319 -27.678 1.00 . B B . 37 THR CG2 1 1 2 3135 2 1 37 THR H H 28.380 -57.688 -28.803 1.00 . B B . 37 THR H 1 1 2 3136 2 1 37 THR HA H 29.241 -60.472 -29.261 1.00 . B B . 37 THR HA 1 1 2 3137 2 1 37 THR HB H 29.678 -60.650 -26.845 1.00 . B B . 37 THR HB 1 1 2 3138 2 1 37 THR HG1 H 28.669 -58.040 -26.900 1.00 . B B . 37 THR HG1 1 1 2 3139 2 1 37 THR HG21 H 31.520 -60.067 -28.342 1.00 . B B . 37 THR HG21 1 1 2 3140 2 1 37 THR HG22 H 31.133 -58.356 -28.167 1.00 . B B . 37 THR HG22 1 1 2 3141 2 1 37 THR HG23 H 31.710 -59.276 -26.777 1.00 . B B . 37 THR HG23 1 1 2 3142 2 1 37 THR N N 28.755 -58.464 -29.270 1.00 . B B . 37 THR N 1 1 2 3143 2 1 37 THR O O 27.088 -61.404 -28.301 1.00 . B B . 37 THR O 1 1 2 3144 2 1 37 THR OG1 O 29.152 -58.709 -26.410 1.00 . B B . 37 THR OG1 1 1 2 3145 2 1 38 VAL C C 24.247 -59.487 -28.504 1.00 . B B . 38 VAL C 1 1 2 3146 2 1 38 VAL CA C 25.216 -59.606 -27.333 1.00 . B B . 38 VAL CA 1 1 2 3147 2 1 38 VAL CB C 24.741 -58.686 -26.193 1.00 . B B . 38 VAL CB 1 1 2 3148 2 1 38 VAL CG1 C 23.321 -59.042 -25.777 1.00 . B B . 38 VAL CG1 1 1 2 3149 2 1 38 VAL CG2 C 25.690 -58.772 -25.007 1.00 . B B . 38 VAL CG2 1 1 2 3150 2 1 38 VAL H H 26.890 -58.359 -27.682 1.00 . B B . 38 VAL H 1 1 2 3151 2 1 38 VAL HA H 25.207 -60.625 -26.973 1.00 . B B . 38 VAL HA 1 1 2 3152 2 1 38 VAL HB H 24.742 -57.669 -26.554 1.00 . B B . 38 VAL HB 1 1 2 3153 2 1 38 VAL HG11 H 22.659 -58.929 -26.623 1.00 . B B . 38 VAL HG11 1 1 2 3154 2 1 38 VAL HG12 H 23.292 -60.064 -25.432 1.00 . B B . 38 VAL HG12 1 1 2 3155 2 1 38 VAL HG13 H 23.005 -58.384 -24.981 1.00 . B B . 38 VAL HG13 1 1 2 3156 2 1 38 VAL HG21 H 25.726 -59.789 -24.647 1.00 . B B . 38 VAL HG21 1 1 2 3157 2 1 38 VAL HG22 H 26.678 -58.464 -25.315 1.00 . B B . 38 VAL HG22 1 1 2 3158 2 1 38 VAL HG23 H 25.340 -58.123 -24.218 1.00 . B B . 38 VAL HG23 1 1 2 3159 2 1 38 VAL N N 26.579 -59.286 -27.743 1.00 . B B . 38 VAL N 1 1 2 3160 2 1 38 VAL O O 24.344 -58.563 -29.311 1.00 . B B . 38 VAL O 1 1 2 3161 2 1 39 ARG C C 21.045 -59.733 -29.229 1.00 . B B . 39 ARG C 1 1 2 3162 2 1 39 ARG CA C 22.328 -60.431 -29.666 1.00 . B B . 39 ARG CA 1 1 2 3163 2 1 39 ARG CB C 22.022 -61.865 -30.101 1.00 . B B . 39 ARG CB 1 1 2 3164 2 1 39 ARG CD C 23.878 -61.939 -31.792 1.00 . B B . 39 ARG CD 1 1 2 3165 2 1 39 ARG CG C 23.241 -62.625 -30.594 1.00 . B B . 39 ARG CG 1 1 2 3166 2 1 39 ARG CZ C 25.845 -62.210 -33.242 1.00 . B B . 39 ARG CZ 1 1 2 3167 2 1 39 ARG H H 23.287 -61.139 -27.917 1.00 . B B . 39 ARG H 1 1 2 3168 2 1 39 ARG HA H 22.749 -59.893 -30.502 1.00 . B B . 39 ARG HA 1 1 2 3169 2 1 39 ARG HB2 H 21.605 -62.402 -29.260 1.00 . B B . 39 ARG HB2 1 1 2 3170 2 1 39 ARG HB3 H 21.292 -61.840 -30.896 1.00 . B B . 39 ARG HB3 1 1 2 3171 2 1 39 ARG HD2 H 23.150 -61.882 -32.588 1.00 . B B . 39 ARG HD2 1 1 2 3172 2 1 39 ARG HD3 H 24.173 -60.940 -31.504 1.00 . B B . 39 ARG HD3 1 1 2 3173 2 1 39 ARG HE H 25.258 -63.522 -31.859 1.00 . B B . 39 ARG HE 1 1 2 3174 2 1 39 ARG HG2 H 23.967 -62.680 -29.797 1.00 . B B . 39 ARG HG2 1 1 2 3175 2 1 39 ARG HG3 H 22.940 -63.622 -30.880 1.00 . B B . 39 ARG HG3 1 1 2 3176 2 1 39 ARG HH11 H 24.804 -60.503 -33.533 1.00 . B B . 39 ARG HH11 1 1 2 3177 2 1 39 ARG HH12 H 26.191 -60.708 -34.549 1.00 . B B . 39 ARG HH12 1 1 2 3178 2 1 39 ARG HH21 H 27.088 -63.804 -33.192 1.00 . B B . 39 ARG HH21 1 1 2 3179 2 1 39 ARG HH22 H 27.489 -62.586 -34.357 1.00 . B B . 39 ARG HH22 1 1 2 3180 2 1 39 ARG N N 23.314 -60.429 -28.590 1.00 . B B . 39 ARG N 1 1 2 3181 2 1 39 ARG NE N 25.052 -62.660 -32.276 1.00 . B B . 39 ARG NE 1 1 2 3182 2 1 39 ARG NH1 N 25.592 -61.045 -33.823 1.00 . B B . 39 ARG NH1 1 1 2 3183 2 1 39 ARG NH2 N 26.894 -62.925 -33.629 1.00 . B B . 39 ARG NH2 1 1 2 3184 2 1 39 ARG O O 20.802 -59.548 -28.036 1.00 . B B . 39 ARG O 1 1 2 3185 2 1 40 GLY C C 19.184 -57.253 -29.417 1.00 . B B . 40 GLY C 1 1 2 3186 2 1 40 GLY CA C 18.975 -58.676 -29.895 1.00 . B B . 40 GLY CA 1 1 2 3187 2 1 40 GLY H H 20.470 -59.523 -31.134 1.00 . B B . 40 GLY H 1 1 2 3188 2 1 40 GLY HA2 H 18.460 -59.231 -29.126 1.00 . B B . 40 GLY HA2 1 1 2 3189 2 1 40 GLY HA3 H 18.362 -58.659 -30.784 1.00 . B B . 40 GLY HA3 1 1 2 3190 2 1 40 GLY N N 20.224 -59.348 -30.201 1.00 . B B . 40 GLY N 1 1 2 3191 2 1 40 GLY O O 18.521 -56.329 -29.888 1.00 . B B . 40 GLY O 1 1 2 3192 2 1 41 VAL C C 21.258 -54.945 -28.905 1.00 . B B . 41 VAL C 1 1 2 3193 2 1 41 VAL CA C 20.403 -55.756 -27.937 1.00 . B B . 41 VAL CA 1 1 2 3194 2 1 41 VAL CB C 21.132 -55.852 -26.584 1.00 . B B . 41 VAL CB 1 1 2 3195 2 1 41 VAL CG1 C 20.280 -56.597 -25.569 1.00 . B B . 41 VAL CG1 1 1 2 3196 2 1 41 VAL CG2 C 22.485 -56.526 -26.753 1.00 . B B . 41 VAL CG2 1 1 2 3197 2 1 41 VAL H H 20.603 -57.852 -28.142 1.00 . B B . 41 VAL H 1 1 2 3198 2 1 41 VAL HA H 19.466 -55.241 -27.782 1.00 . B B . 41 VAL HA 1 1 2 3199 2 1 41 VAL HB H 21.297 -54.850 -26.215 1.00 . B B . 41 VAL HB 1 1 2 3200 2 1 41 VAL HG11 H 20.078 -57.594 -25.930 1.00 . B B . 41 VAL HG11 1 1 2 3201 2 1 41 VAL HG12 H 20.807 -56.654 -24.628 1.00 . B B . 41 VAL HG12 1 1 2 3202 2 1 41 VAL HG13 H 19.346 -56.070 -25.427 1.00 . B B . 41 VAL HG13 1 1 2 3203 2 1 41 VAL HG21 H 22.345 -57.521 -27.148 1.00 . B B . 41 VAL HG21 1 1 2 3204 2 1 41 VAL HG22 H 23.091 -55.950 -27.437 1.00 . B B . 41 VAL HG22 1 1 2 3205 2 1 41 VAL HG23 H 22.980 -56.586 -25.795 1.00 . B B . 41 VAL HG23 1 1 2 3206 2 1 41 VAL N N 20.107 -57.076 -28.478 1.00 . B B . 41 VAL N 1 1 2 3207 2 1 41 VAL O O 22.029 -55.503 -29.684 1.00 . B B . 41 VAL O 1 1 2 3208 2 1 42 PRO C C 23.373 -52.684 -29.382 1.00 . B B . 42 PRO C 1 1 2 3209 2 1 42 PRO CA C 21.890 -52.712 -29.735 1.00 . B B . 42 PRO CA 1 1 2 3210 2 1 42 PRO CB C 21.252 -51.344 -29.482 1.00 . B B . 42 PRO CB 1 1 2 3211 2 1 42 PRO CD C 20.228 -52.875 -27.957 1.00 . B B . 42 PRO CD 1 1 2 3212 2 1 42 PRO CG C 20.668 -51.445 -28.115 1.00 . B B . 42 PRO CG 1 1 2 3213 2 1 42 PRO HA H 21.775 -52.980 -30.776 1.00 . B B . 42 PRO HA 1 1 2 3214 2 1 42 PRO HB2 H 22.010 -50.576 -29.533 1.00 . B B . 42 PRO HB2 1 1 2 3215 2 1 42 PRO HB3 H 20.490 -51.157 -30.223 1.00 . B B . 42 PRO HB3 1 1 2 3216 2 1 42 PRO HD2 H 20.359 -53.199 -26.935 1.00 . B B . 42 PRO HD2 1 1 2 3217 2 1 42 PRO HD3 H 19.199 -52.989 -28.262 1.00 . B B . 42 PRO HD3 1 1 2 3218 2 1 42 PRO HG2 H 21.418 -51.200 -27.377 1.00 . B B . 42 PRO HG2 1 1 2 3219 2 1 42 PRO HG3 H 19.822 -50.781 -28.028 1.00 . B B . 42 PRO HG3 1 1 2 3220 2 1 42 PRO N N 21.128 -53.611 -28.862 1.00 . B B . 42 PRO N 1 1 2 3221 2 1 42 PRO O O 23.748 -52.326 -28.264 1.00 . B B . 42 PRO O 1 1 2 3222 2 1 43 TRP C C 26.185 -51.672 -29.875 1.00 . B B . 43 TRP C 1 1 2 3223 2 1 43 TRP CA C 25.655 -53.080 -30.126 1.00 . B B . 43 TRP CA 1 1 2 3224 2 1 43 TRP CB C 26.364 -53.697 -31.333 1.00 . B B . 43 TRP CB 1 1 2 3225 2 1 43 TRP CD1 C 25.032 -55.845 -30.914 1.00 . B B . 43 TRP CD1 1 1 2 3226 2 1 43 TRP CD2 C 26.474 -55.976 -32.622 1.00 . B B . 43 TRP CD2 1 1 2 3227 2 1 43 TRP CE2 C 25.811 -57.212 -32.499 1.00 . B B . 43 TRP CE2 1 1 2 3228 2 1 43 TRP CE3 C 27.430 -55.822 -33.630 1.00 . B B . 43 TRP CE3 1 1 2 3229 2 1 43 TRP CG C 25.960 -55.115 -31.599 1.00 . B B . 43 TRP CG 1 1 2 3230 2 1 43 TRP CH2 C 27.013 -58.107 -34.324 1.00 . B B . 43 TRP CH2 1 1 2 3231 2 1 43 TRP CZ2 C 26.073 -58.286 -33.346 1.00 . B B . 43 TRP CZ2 1 1 2 3232 2 1 43 TRP CZ3 C 27.688 -56.889 -34.470 1.00 . B B . 43 TRP CZ3 1 1 2 3233 2 1 43 TRP H H 23.855 -53.336 -31.210 1.00 . B B . 43 TRP H 1 1 2 3234 2 1 43 TRP HA H 25.853 -53.686 -29.254 1.00 . B B . 43 TRP HA 1 1 2 3235 2 1 43 TRP HB2 H 26.137 -53.115 -32.213 1.00 . B B . 43 TRP HB2 1 1 2 3236 2 1 43 TRP HB3 H 27.431 -53.680 -31.162 1.00 . B B . 43 TRP HB3 1 1 2 3237 2 1 43 TRP HD1 H 24.463 -55.472 -30.075 1.00 . B B . 43 TRP HD1 1 1 2 3238 2 1 43 TRP HE1 H 24.338 -57.816 -31.132 1.00 . B B . 43 TRP HE1 1 1 2 3239 2 1 43 TRP HE3 H 27.960 -54.890 -33.758 1.00 . B B . 43 TRP HE3 1 1 2 3240 2 1 43 TRP HH2 H 27.248 -58.913 -35.002 1.00 . B B . 43 TRP HH2 1 1 2 3241 2 1 43 TRP HZ2 H 25.560 -59.231 -33.246 1.00 . B B . 43 TRP HZ2 1 1 2 3242 2 1 43 TRP HZ3 H 28.424 -56.788 -35.255 1.00 . B B . 43 TRP HZ3 1 1 2 3243 2 1 43 TRP N N 24.213 -53.062 -30.339 1.00 . B B . 43 TRP N 1 1 2 3244 2 1 43 TRP NE1 N 24.936 -57.107 -31.449 1.00 . B B . 43 TRP NE1 1 1 2 3245 2 1 43 TRP O O 26.965 -51.449 -28.949 1.00 . B B . 43 TRP O 1 1 2 3246 2 1 44 CYS C C 25.159 -48.535 -29.768 1.00 . B B . 44 CYS C 1 1 2 3247 2 1 44 CYS CA C 26.183 -49.340 -30.564 1.00 . B B . 44 CYS CA 1 1 2 3248 2 1 44 CYS CB C 26.391 -48.706 -31.940 1.00 . B B . 44 CYS CB 1 1 2 3249 2 1 44 CYS H H 25.134 -50.966 -31.423 1.00 . B B . 44 CYS H 1 1 2 3250 2 1 44 CYS HA H 27.120 -49.335 -30.030 1.00 . B B . 44 CYS HA 1 1 2 3251 2 1 44 CYS HB2 H 27.102 -49.297 -32.496 1.00 . B B . 44 CYS HB2 1 1 2 3252 2 1 44 CYS HB3 H 25.449 -48.695 -32.468 1.00 . B B . 44 CYS HB3 1 1 2 3253 2 1 44 CYS N N 25.754 -50.726 -30.703 1.00 . B B . 44 CYS N 1 1 2 3254 2 1 44 CYS O O 24.098 -48.182 -30.281 1.00 . B B . 44 CYS O 1 1 2 3255 2 1 44 CYS SG S 27.017 -46.996 -31.885 1.00 . B B . 44 CYS SG 1 1 2 3256 2 1 45 PHE C C 25.310 -46.398 -26.909 1.00 . B B . 45 PHE C 1 1 2 3257 2 1 45 PHE CA C 24.578 -47.525 -27.631 1.00 . B B . 45 PHE CA 1 1 2 3258 2 1 45 PHE CB C 23.949 -48.476 -26.612 1.00 . B B . 45 PHE CB 1 1 2 3259 2 1 45 PHE CD1 C 25.524 -50.393 -26.240 1.00 . B B . 45 PHE CD1 1 1 2 3260 2 1 45 PHE CD2 C 25.346 -48.729 -24.541 1.00 . B B . 45 PHE CD2 1 1 2 3261 2 1 45 PHE CE1 C 26.455 -51.075 -25.480 1.00 . B B . 45 PHE CE1 1 1 2 3262 2 1 45 PHE CE2 C 26.276 -49.407 -23.776 1.00 . B B . 45 PHE CE2 1 1 2 3263 2 1 45 PHE CG C 24.960 -49.214 -25.780 1.00 . B B . 45 PHE CG 1 1 2 3264 2 1 45 PHE CZ C 26.832 -50.581 -24.246 1.00 . B B . 45 PHE CZ 1 1 2 3265 2 1 45 PHE H H 26.346 -48.563 -28.159 1.00 . B B . 45 PHE H 1 1 2 3266 2 1 45 PHE HA H 23.797 -47.099 -28.241 1.00 . B B . 45 PHE HA 1 1 2 3267 2 1 45 PHE HB2 H 23.319 -47.910 -25.941 1.00 . B B . 45 PHE HB2 1 1 2 3268 2 1 45 PHE HB3 H 23.349 -49.206 -27.133 1.00 . B B . 45 PHE HB3 1 1 2 3269 2 1 45 PHE HD1 H 25.230 -50.780 -27.204 1.00 . B B . 45 PHE HD1 1 1 2 3270 2 1 45 PHE HD2 H 24.913 -47.811 -24.172 1.00 . B B . 45 PHE HD2 1 1 2 3271 2 1 45 PHE HE1 H 26.886 -51.993 -25.850 1.00 . B B . 45 PHE HE1 1 1 2 3272 2 1 45 PHE HE2 H 26.569 -49.020 -22.811 1.00 . B B . 45 PHE HE2 1 1 2 3273 2 1 45 PHE HZ H 27.559 -51.113 -23.650 1.00 . B B . 45 PHE HZ 1 1 2 3274 2 1 45 PHE N N 25.482 -48.258 -28.510 1.00 . B B . 45 PHE N 1 1 2 3275 2 1 45 PHE O O 26.506 -46.495 -26.637 1.00 . B B . 45 PHE O 1 1 2 3276 2 1 46 TYR C C 25.842 -44.632 -24.608 1.00 . B B . 46 TYR C 1 1 2 3277 2 1 46 TYR CA C 25.159 -44.190 -25.898 1.00 . B B . 46 TYR CA 1 1 2 3278 2 1 46 TYR CB C 24.076 -43.156 -25.583 1.00 . B B . 46 TYR CB 1 1 2 3279 2 1 46 TYR CD1 C 23.906 -41.504 -27.484 1.00 . B B . 46 TYR CD1 1 1 2 3280 2 1 46 TYR CD2 C 22.220 -43.179 -27.296 1.00 . B B . 46 TYR CD2 1 1 2 3281 2 1 46 TYR CE1 C 23.280 -40.994 -28.606 1.00 . B B . 46 TYR CE1 1 1 2 3282 2 1 46 TYR CE2 C 21.588 -42.675 -28.417 1.00 . B B . 46 TYR CE2 1 1 2 3283 2 1 46 TYR CG C 23.387 -42.604 -26.811 1.00 . B B . 46 TYR CG 1 1 2 3284 2 1 46 TYR CZ C 22.121 -41.583 -29.069 1.00 . B B . 46 TYR CZ 1 1 2 3285 2 1 46 TYR H H 23.633 -45.312 -26.842 1.00 . B B . 46 TYR H 1 1 2 3286 2 1 46 TYR HA H 25.895 -43.740 -26.546 1.00 . B B . 46 TYR HA 1 1 2 3287 2 1 46 TYR HB2 H 23.322 -43.614 -24.960 1.00 . B B . 46 TYR HB2 1 1 2 3288 2 1 46 TYR HB3 H 24.522 -42.329 -25.050 1.00 . B B . 46 TYR HB3 1 1 2 3289 2 1 46 TYR HD1 H 24.812 -41.044 -27.120 1.00 . B B . 46 TYR HD1 1 1 2 3290 2 1 46 TYR HD2 H 21.804 -44.034 -26.784 1.00 . B B . 46 TYR HD2 1 1 2 3291 2 1 46 TYR HE1 H 23.697 -40.139 -29.117 1.00 . B B . 46 TYR HE1 1 1 2 3292 2 1 46 TYR HE2 H 20.682 -43.137 -28.779 1.00 . B B . 46 TYR HE2 1 1 2 3293 2 1 46 TYR HH H 20.552 -41.014 -30.021 1.00 . B B . 46 TYR HH 1 1 2 3294 2 1 46 TYR N N 24.582 -45.332 -26.598 1.00 . B B . 46 TYR N 1 1 2 3295 2 1 46 TYR O O 25.382 -45.554 -23.935 1.00 . B B . 46 TYR O 1 1 2 3296 2 1 46 TYR OH O 21.495 -41.079 -30.185 1.00 . B B . 46 TYR OH 1 1 2 3297 2 1 47 PRO C C 26.969 -43.858 -21.769 1.00 . B B . 47 PRO C 1 1 2 3298 2 1 47 PRO CA C 27.705 -44.289 -23.032 1.00 . B B . 47 PRO CA 1 1 2 3299 2 1 47 PRO CB C 28.998 -43.488 -23.198 1.00 . B B . 47 PRO CB 1 1 2 3300 2 1 47 PRO CD C 27.561 -42.862 -25.005 1.00 . B B . 47 PRO CD 1 1 2 3301 2 1 47 PRO CG C 28.624 -42.343 -24.074 1.00 . B B . 47 PRO CG 1 1 2 3302 2 1 47 PRO HA H 27.936 -45.342 -22.972 1.00 . B B . 47 PRO HA 1 1 2 3303 2 1 47 PRO HB2 H 29.342 -43.151 -22.231 1.00 . B B . 47 PRO HB2 1 1 2 3304 2 1 47 PRO HB3 H 29.752 -44.108 -23.659 1.00 . B B . 47 PRO HB3 1 1 2 3305 2 1 47 PRO HD2 H 26.833 -42.093 -25.213 1.00 . B B . 47 PRO HD2 1 1 2 3306 2 1 47 PRO HD3 H 28.006 -43.219 -25.922 1.00 . B B . 47 PRO HD3 1 1 2 3307 2 1 47 PRO HG2 H 28.234 -41.535 -23.475 1.00 . B B . 47 PRO HG2 1 1 2 3308 2 1 47 PRO HG3 H 29.485 -42.014 -24.635 1.00 . B B . 47 PRO HG3 1 1 2 3309 2 1 47 PRO N N 26.953 -43.972 -24.250 1.00 . B B . 47 PRO N 1 1 2 3310 2 1 47 PRO O O 25.823 -43.413 -21.828 1.00 . B B . 47 PRO O 1 1 2 3311 2 1 48 ASN C C 27.909 -42.574 -18.638 1.00 . B B . 48 ASN C 1 1 2 3312 2 1 48 ASN CA C 27.046 -43.611 -19.349 1.00 . B B . 48 ASN CA 1 1 2 3313 2 1 48 ASN CB C 26.871 -44.843 -18.460 1.00 . B B . 48 ASN CB 1 1 2 3314 2 1 48 ASN CG C 28.188 -45.535 -18.166 1.00 . B B . 48 ASN CG 1 1 2 3315 2 1 48 ASN H H 28.547 -44.351 -20.645 1.00 . B B . 48 ASN H 1 1 2 3316 2 1 48 ASN HA H 26.076 -43.181 -19.547 1.00 . B B . 48 ASN HA 1 1 2 3317 2 1 48 ASN HB2 H 26.427 -44.543 -17.522 1.00 . B B . 48 ASN HB2 1 1 2 3318 2 1 48 ASN HB3 H 26.217 -45.547 -18.954 1.00 . B B . 48 ASN HB3 1 1 2 3319 2 1 48 ASN HD21 H 27.264 -47.291 -18.033 1.00 . B B . 48 ASN HD21 1 1 2 3320 2 1 48 ASN HD22 H 28.974 -47.321 -17.783 1.00 . B B . 48 ASN HD22 1 1 2 3321 2 1 48 ASN N N 27.636 -43.990 -20.628 1.00 . B B . 48 ASN N 1 1 2 3322 2 1 48 ASN ND2 N 28.137 -46.848 -17.975 1.00 . B B . 48 ASN ND2 1 1 2 3323 2 1 48 ASN O O 29.123 -42.738 -18.519 1.00 . B B . 48 ASN O 1 1 2 3324 2 1 48 ASN OD1 O 29.239 -44.897 -18.112 1.00 . B B . 48 ASN OD1 1 1 2 3325 2 1 49 THR C C 27.945 -40.647 -15.962 1.00 . B B . 49 THR C 1 1 2 3326 2 1 49 THR CA C 27.985 -40.440 -17.472 1.00 . B B . 49 THR CA 1 1 2 3327 2 1 49 THR CB C 27.391 -39.058 -17.804 1.00 . B B . 49 THR CB 1 1 2 3328 2 1 49 THR CG2 C 27.514 -38.760 -19.291 1.00 . B B . 49 THR CG2 1 1 2 3329 2 1 49 THR H H 26.305 -41.432 -18.292 1.00 . B B . 49 THR H 1 1 2 3330 2 1 49 THR HA H 29.014 -40.455 -17.801 1.00 . B B . 49 THR HA 1 1 2 3331 2 1 49 THR HB H 27.938 -38.306 -17.254 1.00 . B B . 49 THR HB 1 1 2 3332 2 1 49 THR HG1 H 25.694 -39.903 -17.256 1.00 . B B . 49 THR HG1 1 1 2 3333 2 1 49 THR HG21 H 28.556 -38.769 -19.574 1.00 . B B . 49 THR HG21 1 1 2 3334 2 1 49 THR HG22 H 26.981 -39.511 -19.855 1.00 . B B . 49 THR HG22 1 1 2 3335 2 1 49 THR HG23 H 27.093 -37.787 -19.499 1.00 . B B . 49 THR HG23 1 1 2 3336 2 1 49 THR N N 27.274 -41.506 -18.167 1.00 . B B . 49 THR N 1 1 2 3337 2 1 49 THR O O 26.874 -40.782 -15.371 1.00 . B B . 49 THR O 1 1 2 3338 2 1 49 THR OG1 O 26.013 -39.011 -17.416 1.00 . B B . 49 THR OG1 1 1 2 3339 2 1 50 ILE C C 30.143 -39.829 -13.268 1.00 . B B . 50 ILE C 1 1 2 3340 2 1 50 ILE CA C 29.220 -40.865 -13.900 1.00 . B B . 50 ILE CA 1 1 2 3341 2 1 50 ILE CB C 29.739 -42.275 -13.557 1.00 . B B . 50 ILE CB 1 1 2 3342 2 1 50 ILE CD1 C 29.235 -44.756 -13.820 1.00 . B B . 50 ILE CD1 1 1 2 3343 2 1 50 ILE CG1 C 28.793 -43.339 -14.116 1.00 . B B . 50 ILE CG1 1 1 2 3344 2 1 50 ILE CG2 C 29.891 -42.431 -12.051 1.00 . B B . 50 ILE CG2 1 1 2 3345 2 1 50 ILE H H 29.940 -40.558 -15.866 1.00 . B B . 50 ILE H 1 1 2 3346 2 1 50 ILE HA H 28.231 -40.756 -13.480 1.00 . B B . 50 ILE HA 1 1 2 3347 2 1 50 ILE HB H 30.711 -42.395 -14.007 1.00 . B B . 50 ILE HB 1 1 2 3348 2 1 50 ILE HD11 H 30.210 -44.926 -14.254 1.00 . B B . 50 ILE HD11 1 1 2 3349 2 1 50 ILE HD12 H 29.287 -44.901 -12.752 1.00 . B B . 50 ILE HD12 1 1 2 3350 2 1 50 ILE HD13 H 28.526 -45.451 -14.245 1.00 . B B . 50 ILE HD13 1 1 2 3351 2 1 50 ILE HG12 H 27.812 -43.202 -13.684 1.00 . B B . 50 ILE HG12 1 1 2 3352 2 1 50 ILE HG13 H 28.728 -43.228 -15.189 1.00 . B B . 50 ILE HG13 1 1 2 3353 2 1 50 ILE HG21 H 30.593 -41.697 -11.683 1.00 . B B . 50 ILE HG21 1 1 2 3354 2 1 50 ILE HG22 H 28.934 -42.284 -11.575 1.00 . B B . 50 ILE HG22 1 1 2 3355 2 1 50 ILE HG23 H 30.257 -43.422 -11.828 1.00 . B B . 50 ILE HG23 1 1 2 3356 2 1 50 ILE N N 29.121 -40.671 -15.341 1.00 . B B . 50 ILE N 1 1 2 3357 2 1 50 ILE O O 30.987 -39.240 -13.944 1.00 . B B . 50 ILE O 1 1 2 3358 2 1 51 ASP C C 30.913 -39.028 -9.772 1.00 . B B . 51 ASP C 1 1 2 3359 2 1 51 ASP CA C 30.795 -38.646 -11.244 1.00 . B B . 51 ASP CA 1 1 2 3360 2 1 51 ASP CB C 30.198 -37.243 -11.373 1.00 . B B . 51 ASP CB 1 1 2 3361 2 1 51 ASP CG C 28.789 -37.162 -10.817 1.00 . B B . 51 ASP CG 1 1 2 3362 2 1 51 ASP H H 29.288 -40.113 -11.484 1.00 . B B . 51 ASP H 1 1 2 3363 2 1 51 ASP HA H 31.781 -38.650 -11.685 1.00 . B B . 51 ASP HA 1 1 2 3364 2 1 51 ASP HB2 H 30.818 -36.544 -10.833 1.00 . B B . 51 ASP HB2 1 1 2 3365 2 1 51 ASP HB3 H 30.171 -36.964 -12.415 1.00 . B B . 51 ASP HB3 1 1 2 3366 2 1 51 ASP N N 29.978 -39.611 -11.968 1.00 . B B . 51 ASP N 1 1 2 3367 2 1 51 ASP O O 30.332 -40.018 -9.329 1.00 . B B . 51 ASP O 1 1 2 3368 2 1 51 ASP OD1 O 28.478 -37.922 -9.876 1.00 . B B . 51 ASP OD1 1 1 2 3369 2 1 51 ASP OD2 O 27.998 -36.339 -11.323 1.00 . B B . 51 ASP OD2 1 1 2 3370 2 1 52 VAL C C 30.972 -37.582 -6.754 1.00 . B B . 52 VAL C 1 1 2 3371 2 1 52 VAL CA C 31.862 -38.488 -7.597 1.00 . B B . 52 VAL CA 1 1 2 3372 2 1 52 VAL CB C 33.330 -38.275 -7.182 1.00 . B B . 52 VAL CB 1 1 2 3373 2 1 52 VAL CG1 C 33.510 -38.546 -5.696 1.00 . B B . 52 VAL CG1 1 1 2 3374 2 1 52 VAL CG2 C 34.252 -39.159 -8.009 1.00 . B B . 52 VAL CG2 1 1 2 3375 2 1 52 VAL H H 32.109 -37.462 -9.431 1.00 . B B . 52 VAL H 1 1 2 3376 2 1 52 VAL HA H 31.600 -39.518 -7.403 1.00 . B B . 52 VAL HA 1 1 2 3377 2 1 52 VAL HB H 33.590 -37.244 -7.370 1.00 . B B . 52 VAL HB 1 1 2 3378 2 1 52 VAL HG11 H 33.228 -39.566 -5.480 1.00 . B B . 52 VAL HG11 1 1 2 3379 2 1 52 VAL HG12 H 34.545 -38.394 -5.425 1.00 . B B . 52 VAL HG12 1 1 2 3380 2 1 52 VAL HG13 H 32.886 -37.872 -5.129 1.00 . B B . 52 VAL HG13 1 1 2 3381 2 1 52 VAL HG21 H 33.992 -40.195 -7.855 1.00 . B B . 52 VAL HG21 1 1 2 3382 2 1 52 VAL HG22 H 34.144 -38.911 -9.055 1.00 . B B . 52 VAL HG22 1 1 2 3383 2 1 52 VAL HG23 H 35.275 -38.995 -7.704 1.00 . B B . 52 VAL HG23 1 1 2 3384 2 1 52 VAL N N 31.669 -38.235 -9.019 1.00 . B B . 52 VAL N 1 1 2 3385 2 1 52 VAL O O 31.188 -36.373 -6.683 1.00 . B B . 52 VAL O 1 1 2 3386 2 1 53 PRO C C 29.668 -36.893 -3.988 1.00 . B B . 53 PRO C 1 1 2 3387 2 1 53 PRO CA C 29.014 -37.414 -5.264 1.00 . B B . 53 PRO CA 1 1 2 3388 2 1 53 PRO CB C 27.924 -38.442 -4.920 1.00 . B B . 53 PRO CB 1 1 2 3389 2 1 53 PRO CD C 29.633 -39.594 -6.134 1.00 . B B . 53 PRO CD 1 1 2 3390 2 1 53 PRO CG C 28.164 -39.604 -5.828 1.00 . B B . 53 PRO CG 1 1 2 3391 2 1 53 PRO HA H 28.576 -36.588 -5.804 1.00 . B B . 53 PRO HA 1 1 2 3392 2 1 53 PRO HB2 H 28.015 -38.730 -3.883 1.00 . B B . 53 PRO HB2 1 1 2 3393 2 1 53 PRO HB3 H 26.951 -38.006 -5.090 1.00 . B B . 53 PRO HB3 1 1 2 3394 2 1 53 PRO HD2 H 30.183 -40.133 -5.377 1.00 . B B . 53 PRO HD2 1 1 2 3395 2 1 53 PRO HD3 H 29.821 -40.010 -7.112 1.00 . B B . 53 PRO HD3 1 1 2 3396 2 1 53 PRO HG2 H 27.892 -40.523 -5.331 1.00 . B B . 53 PRO HG2 1 1 2 3397 2 1 53 PRO HG3 H 27.592 -39.485 -6.737 1.00 . B B . 53 PRO HG3 1 1 2 3398 2 1 53 PRO N N 29.955 -38.164 -6.100 1.00 . B B . 53 PRO N 1 1 2 3399 2 1 53 PRO O O 30.024 -37.668 -3.100 1.00 . B B . 53 PRO O 1 1 2 3400 2 1 54 PRO C C 29.554 -35.012 -1.481 1.00 . B B . 54 PRO C 1 1 2 3401 2 1 54 PRO CA C 30.446 -34.932 -2.715 1.00 . B B . 54 PRO CA 1 1 2 3402 2 1 54 PRO CB C 30.625 -33.477 -3.153 1.00 . B B . 54 PRO CB 1 1 2 3403 2 1 54 PRO CD C 29.431 -34.581 -4.906 1.00 . B B . 54 PRO CD 1 1 2 3404 2 1 54 PRO CG C 29.581 -33.264 -4.194 1.00 . B B . 54 PRO CG 1 1 2 3405 2 1 54 PRO HA H 31.409 -35.365 -2.491 1.00 . B B . 54 PRO HA 1 1 2 3406 2 1 54 PRO HB2 H 30.478 -32.823 -2.306 1.00 . B B . 54 PRO HB2 1 1 2 3407 2 1 54 PRO HB3 H 31.617 -33.338 -3.555 1.00 . B B . 54 PRO HB3 1 1 2 3408 2 1 54 PRO HD2 H 28.405 -34.732 -5.205 1.00 . B B . 54 PRO HD2 1 1 2 3409 2 1 54 PRO HD3 H 30.087 -34.624 -5.761 1.00 . B B . 54 PRO HD3 1 1 2 3410 2 1 54 PRO HG2 H 28.649 -32.981 -3.728 1.00 . B B . 54 PRO HG2 1 1 2 3411 2 1 54 PRO HG3 H 29.903 -32.499 -4.885 1.00 . B B . 54 PRO HG3 1 1 2 3412 2 1 54 PRO N N 29.832 -35.566 -3.886 1.00 . B B . 54 PRO N 1 1 2 3413 2 1 54 PRO O O 28.975 -36.059 -1.190 1.00 . B B . 54 PRO O 1 1 2 3414 2 1 55 GLU C C 28.076 -32.448 0.674 1.00 . B B . 55 GLU C 1 1 2 3415 2 1 55 GLU CA C 28.627 -33.853 0.447 1.00 . B B . 55 GLU CA 1 1 2 3416 2 1 55 GLU CB C 29.443 -34.296 1.663 1.00 . B B . 55 GLU CB 1 1 2 3417 2 1 55 GLU CD C 31.453 -33.888 3.136 1.00 . B B . 55 GLU CD 1 1 2 3418 2 1 55 GLU CG C 30.662 -33.429 1.926 1.00 . B B . 55 GLU CG 1 1 2 3419 2 1 55 GLU H H 29.932 -33.099 -1.041 1.00 . B B . 55 GLU H 1 1 2 3420 2 1 55 GLU HA H 27.800 -34.534 0.312 1.00 . B B . 55 GLU HA 1 1 2 3421 2 1 55 GLU HB2 H 28.809 -34.264 2.537 1.00 . B B . 55 GLU HB2 1 1 2 3422 2 1 55 GLU HB3 H 29.776 -35.311 1.507 1.00 . B B . 55 GLU HB3 1 1 2 3423 2 1 55 GLU HG2 H 31.308 -33.465 1.061 1.00 . B B . 55 GLU HG2 1 1 2 3424 2 1 55 GLU HG3 H 30.337 -32.412 2.090 1.00 . B B . 55 GLU HG3 1 1 2 3425 2 1 55 GLU N N 29.448 -33.903 -0.758 1.00 . B B . 55 GLU N 1 1 2 3426 2 1 55 GLU O O 26.906 -32.280 1.018 1.00 . B B . 55 GLU O 1 1 2 3427 2 1 55 GLU OE1 O 30.839 -34.448 4.068 1.00 . B B . 55 GLU OE1 1 1 2 3428 2 1 55 GLU OE2 O 32.686 -33.685 3.152 1.00 . B B . 55 GLU OE2 1 1 2 3429 2 1 56 GLU C C 28.719 -29.243 -0.595 1.00 . B B . 56 GLU C 1 1 2 3430 2 1 56 GLU CA C 28.522 -30.057 0.680 1.00 . B B . 56 GLU CA 1 1 2 3431 2 1 56 GLU CB C 29.317 -29.430 1.828 1.00 . B B . 56 GLU CB 1 1 2 3432 2 1 56 GLU CD C 31.584 -28.815 2.756 1.00 . B B . 56 GLU CD 1 1 2 3433 2 1 56 GLU CG C 30.820 -29.427 1.598 1.00 . B B . 56 GLU CG 1 1 2 3434 2 1 56 GLU H H 29.845 -31.641 0.208 1.00 . B B . 56 GLU H 1 1 2 3435 2 1 56 GLU HA H 27.473 -30.050 0.937 1.00 . B B . 56 GLU HA 1 1 2 3436 2 1 56 GLU HB2 H 28.993 -28.408 1.959 1.00 . B B . 56 GLU HB2 1 1 2 3437 2 1 56 GLU HB3 H 29.114 -29.982 2.733 1.00 . B B . 56 GLU HB3 1 1 2 3438 2 1 56 GLU HG2 H 31.153 -30.445 1.465 1.00 . B B . 56 GLU HG2 1 1 2 3439 2 1 56 GLU HG3 H 31.033 -28.858 0.705 1.00 . B B . 56 GLU HG3 1 1 2 3440 2 1 56 GLU N N 28.925 -31.445 0.483 1.00 . B B . 56 GLU N 1 1 2 3441 2 1 56 GLU O O 27.752 -28.836 -1.238 1.00 . B B . 56 GLU O 1 1 2 3442 2 1 56 GLU OE1 O 31.101 -28.913 3.904 1.00 . B B . 56 GLU OE1 1 1 2 3443 2 1 56 GLU OE2 O 32.665 -28.238 2.515 1.00 . B B . 56 GLU OE2 1 1 2 3444 2 1 57 GLU C C 31.008 -29.104 -3.184 1.00 . B B . 57 GLU C 1 1 2 3445 2 1 57 GLU CA C 30.299 -28.237 -2.149 1.00 . B B . 57 GLU CA 1 1 2 3446 2 1 57 GLU CB C 31.177 -27.038 -1.783 1.00 . B B . 57 GLU CB 1 1 2 3447 2 1 57 GLU CD C 31.411 -24.903 -0.453 1.00 . B B . 57 GLU CD 1 1 2 3448 2 1 57 GLU CG C 30.521 -26.081 -0.802 1.00 . B B . 57 GLU CG 1 1 2 3449 2 1 57 GLU H H 30.705 -29.362 -0.402 1.00 . B B . 57 GLU H 1 1 2 3450 2 1 57 GLU HA H 29.373 -27.877 -2.571 1.00 . B B . 57 GLU HA 1 1 2 3451 2 1 57 GLU HB2 H 32.094 -27.399 -1.343 1.00 . B B . 57 GLU HB2 1 1 2 3452 2 1 57 GLU HB3 H 31.412 -26.491 -2.684 1.00 . B B . 57 GLU HB3 1 1 2 3453 2 1 57 GLU HG2 H 29.609 -25.704 -1.241 1.00 . B B . 57 GLU HG2 1 1 2 3454 2 1 57 GLU HG3 H 30.288 -26.618 0.105 1.00 . B B . 57 GLU HG3 1 1 2 3455 2 1 57 GLU N N 29.977 -29.009 -0.955 1.00 . B B . 57 GLU N 1 1 2 3456 2 1 57 GLU O O 32.133 -29.552 -2.967 1.00 . B B . 57 GLU O 1 1 2 3457 2 1 57 GLU OE1 O 32.183 -25.012 0.522 1.00 . B B . 57 GLU OE1 1 1 2 3458 2 1 57 GLU OE2 O 31.335 -23.873 -1.155 1.00 . B B . 57 GLU OE2 1 1 2 3459 2 1 58 CYS C C 31.828 -29.322 -6.264 1.00 . B B . 58 CYS C 1 1 2 3460 2 1 58 CYS CA C 30.906 -30.153 -5.377 1.00 . B B . 58 CYS CA 1 1 2 3461 2 1 58 CYS CB C 29.791 -30.774 -6.220 1.00 . B B . 58 CYS CB 1 1 2 3462 2 1 58 CYS H H 29.446 -28.953 -4.424 1.00 . B B . 58 CYS H 1 1 2 3463 2 1 58 CYS HA H 31.482 -30.943 -4.920 1.00 . B B . 58 CYS HA 1 1 2 3464 2 1 58 CYS HB2 H 30.232 -31.402 -6.979 1.00 . B B . 58 CYS HB2 1 1 2 3465 2 1 58 CYS HB3 H 29.162 -31.378 -5.583 1.00 . B B . 58 CYS HB3 1 1 2 3466 2 1 58 CYS N N 30.340 -29.338 -4.309 1.00 . B B . 58 CYS N 1 1 2 3467 2 1 58 CYS O O 31.787 -29.425 -7.490 1.00 . B B . 58 CYS O 1 1 2 3468 2 1 58 CYS SG S 28.726 -29.557 -7.060 1.00 . B B . 58 CYS SG 1 1 2 3469 2 1 59 GLU C C 34.730 -27.184 -5.461 1.00 . B B . 59 GLU C 1 1 2 3470 2 1 59 GLU CA C 33.593 -27.649 -6.366 1.00 . B B . 59 GLU CA 1 1 2 3471 2 1 59 GLU CB C 32.862 -26.438 -6.949 1.00 . B B . 59 GLU CB 1 1 2 3472 2 1 59 GLU CD C 34.885 -24.927 -6.877 1.00 . B B . 59 GLU CD 1 1 2 3473 2 1 59 GLU CG C 33.768 -25.498 -7.728 1.00 . B B . 59 GLU CG 1 1 2 3474 2 1 59 GLU H H 32.647 -28.461 -4.655 1.00 . B B . 59 GLU H 1 1 2 3475 2 1 59 GLU HA H 34.007 -28.231 -7.174 1.00 . B B . 59 GLU HA 1 1 2 3476 2 1 59 GLU HB2 H 32.085 -26.787 -7.612 1.00 . B B . 59 GLU HB2 1 1 2 3477 2 1 59 GLU HB3 H 32.411 -25.881 -6.142 1.00 . B B . 59 GLU HB3 1 1 2 3478 2 1 59 GLU HG2 H 34.206 -26.042 -8.552 1.00 . B B . 59 GLU HG2 1 1 2 3479 2 1 59 GLU HG3 H 33.173 -24.683 -8.112 1.00 . B B . 59 GLU HG3 1 1 2 3480 2 1 59 GLU N N 32.660 -28.498 -5.635 1.00 . B B . 59 GLU N 1 1 2 3481 2 1 59 GLU O O 34.520 -26.394 -4.540 1.00 . B B . 59 GLU O 1 1 2 3482 2 1 59 GLU OE1 O 35.965 -25.550 -6.817 1.00 . B B . 59 GLU OE1 1 1 2 3483 2 1 59 GLU OE2 O 34.679 -23.854 -6.271 1.00 . B B . 59 GLU OE2 1 1 2 3484 2 1 60 PHE C C 38.285 -26.972 -5.855 1.00 . B B . 60 PHE C 1 1 2 3485 2 1 60 PHE CA C 37.106 -27.304 -4.946 1.00 . B B . 60 PHE CA 1 1 2 3486 2 1 60 PHE CB C 37.486 -28.436 -3.991 1.00 . B B . 60 PHE CB 1 1 2 3487 2 1 60 PHE CD1 C 36.253 -28.079 -1.834 1.00 . B B . 60 PHE CD1 1 1 2 3488 2 1 60 PHE CD2 C 35.527 -29.833 -3.279 1.00 . B B . 60 PHE CD2 1 1 2 3489 2 1 60 PHE CE1 C 35.255 -28.402 -0.935 1.00 . B B . 60 PHE CE1 1 1 2 3490 2 1 60 PHE CE2 C 34.527 -30.160 -2.383 1.00 . B B . 60 PHE CE2 1 1 2 3491 2 1 60 PHE CG C 36.400 -28.790 -3.015 1.00 . B B . 60 PHE CG 1 1 2 3492 2 1 60 PHE CZ C 34.391 -29.444 -1.210 1.00 . B B . 60 PHE CZ 1 1 2 3493 2 1 60 PHE H H 36.037 -28.303 -6.478 1.00 . B B . 60 PHE H 1 1 2 3494 2 1 60 PHE HA H 36.853 -26.428 -4.369 1.00 . B B . 60 PHE HA 1 1 2 3495 2 1 60 PHE HB2 H 37.717 -29.321 -4.565 1.00 . B B . 60 PHE HB2 1 1 2 3496 2 1 60 PHE HB3 H 38.359 -28.143 -3.426 1.00 . B B . 60 PHE HB3 1 1 2 3497 2 1 60 PHE HD1 H 36.928 -27.264 -1.619 1.00 . B B . 60 PHE HD1 1 1 2 3498 2 1 60 PHE HD2 H 35.633 -30.394 -4.195 1.00 . B B . 60 PHE HD2 1 1 2 3499 2 1 60 PHE HE1 H 35.151 -27.840 -0.018 1.00 . B B . 60 PHE HE1 1 1 2 3500 2 1 60 PHE HE2 H 33.852 -30.975 -2.600 1.00 . B B . 60 PHE HE2 1 1 2 3501 2 1 60 PHE HZ H 33.610 -29.698 -0.508 1.00 . B B . 60 PHE HZ 1 1 2 3502 2 1 60 PHE N N 35.934 -27.676 -5.732 1.00 . B B . 60 PHE N 1 1 2 3503 2 1 60 PHE O O 39.060 -27.896 -6.179 1.00 . B B . 60 PHE O 1 1 2 3504 2 1 60 PHE OXT O 38.425 -25.791 -6.233 1.00 . B B . 60 PHE OXT 1 1 3 3505 1 1 1 GLU C C 21.102 -14.412 2.008 1.00 . A A . 1 GLU C 1 1 3 3506 1 1 1 GLU CA C 21.984 -15.294 1.130 1.00 . A A . 1 GLU CA 1 1 3 3507 1 1 1 GLU CB C 22.927 -16.120 2.007 1.00 . A A . 1 GLU CB 1 1 3 3508 1 1 1 GLU CD C 24.745 -17.870 2.109 1.00 . A A . 1 GLU CD 1 1 3 3509 1 1 1 GLU CG C 23.811 -17.073 1.220 1.00 . A A . 1 GLU CG 1 1 3 3510 1 1 1 GLU H1 H 22.124 -13.932 -0.445 1.00 . A A . 1 GLU H1 1 1 3 3511 1 1 1 GLU H2 H 23.378 -13.806 0.685 1.00 . A A . 1 GLU H2 1 1 3 3512 1 1 1 GLU H3 H 23.363 -15.084 -0.422 1.00 . A A . 1 GLU H3 1 1 3 3513 1 1 1 GLU HA H 21.351 -15.962 0.564 1.00 . A A . 1 GLU HA 1 1 3 3514 1 1 1 GLU HB2 H 23.564 -15.448 2.562 1.00 . A A . 1 GLU HB2 1 1 3 3515 1 1 1 GLU HB3 H 22.337 -16.700 2.701 1.00 . A A . 1 GLU HB3 1 1 3 3516 1 1 1 GLU HG2 H 23.181 -17.763 0.677 1.00 . A A . 1 GLU HG2 1 1 3 3517 1 1 1 GLU HG3 H 24.402 -16.501 0.520 1.00 . A A . 1 GLU HG3 1 1 3 3518 1 1 1 GLU N N 22.767 -14.472 0.170 1.00 . A A . 1 GLU N 1 1 3 3519 1 1 1 GLU O O 20.757 -14.784 3.130 1.00 . A A . 1 GLU O 1 1 3 3520 1 1 1 GLU OE1 O 25.137 -17.350 3.174 1.00 . A A . 1 GLU OE1 1 1 3 3521 1 1 1 GLU OE2 O 25.086 -19.014 1.739 1.00 . A A . 1 GLU OE2 1 1 3 3522 1 1 2 ALA C C 18.493 -12.255 1.646 1.00 . A A . 2 ALA C 1 1 3 3523 1 1 2 ALA CA C 19.901 -12.308 2.229 1.00 . A A . 2 ALA CA 1 1 3 3524 1 1 2 ALA CB C 20.527 -10.922 2.227 1.00 . A A . 2 ALA CB 1 1 3 3525 1 1 2 ALA H H 21.045 -13.003 0.591 1.00 . A A . 2 ALA H 1 1 3 3526 1 1 2 ALA HA H 19.843 -12.650 3.253 1.00 . A A . 2 ALA HA 1 1 3 3527 1 1 2 ALA HB1 H 19.925 -10.254 2.825 1.00 . A A . 2 ALA HB1 1 1 3 3528 1 1 2 ALA HB2 H 21.523 -10.977 2.643 1.00 . A A . 2 ALA HB2 1 1 3 3529 1 1 2 ALA HB3 H 20.580 -10.552 1.214 1.00 . A A . 2 ALA HB3 1 1 3 3530 1 1 2 ALA N N 20.741 -13.243 1.491 1.00 . A A . 2 ALA N 1 1 3 3531 1 1 2 ALA O O 18.100 -11.261 1.034 1.00 . A A . 2 ALA O 1 1 3 3532 1 1 3 GLN C C 15.389 -12.797 2.334 1.00 . A A . 3 GLN C 1 1 3 3533 1 1 3 GLN CA C 16.369 -13.404 1.337 1.00 . A A . 3 GLN CA 1 1 3 3534 1 1 3 GLN CB C 15.989 -14.858 1.050 1.00 . A A . 3 GLN CB 1 1 3 3535 1 1 3 GLN CD C 18.337 -15.567 0.444 1.00 . A A . 3 GLN CD 1 1 3 3536 1 1 3 GLN CG C 16.882 -15.528 0.018 1.00 . A A . 3 GLN CG 1 1 3 3537 1 1 3 GLN H H 18.104 -14.090 2.337 1.00 . A A . 3 GLN H 1 1 3 3538 1 1 3 GLN HA H 16.325 -12.841 0.418 1.00 . A A . 3 GLN HA 1 1 3 3539 1 1 3 GLN HB2 H 16.050 -15.423 1.968 1.00 . A A . 3 GLN HB2 1 1 3 3540 1 1 3 GLN HB3 H 14.972 -14.887 0.687 1.00 . A A . 3 GLN HB3 1 1 3 3541 1 1 3 GLN HE21 H 18.664 -13.807 -0.422 1.00 . A A . 3 GLN HE21 1 1 3 3542 1 1 3 GLN HE22 H 20.030 -14.529 0.350 1.00 . A A . 3 GLN HE22 1 1 3 3543 1 1 3 GLN HG2 H 16.539 -16.541 -0.132 1.00 . A A . 3 GLN HG2 1 1 3 3544 1 1 3 GLN HG3 H 16.808 -14.983 -0.911 1.00 . A A . 3 GLN HG3 1 1 3 3545 1 1 3 GLN N N 17.736 -13.330 1.841 1.00 . A A . 3 GLN N 1 1 3 3546 1 1 3 GLN NE2 N 19.086 -14.530 0.088 1.00 . A A . 3 GLN NE2 1 1 3 3547 1 1 3 GLN O O 15.093 -13.392 3.370 1.00 . A A . 3 GLN O 1 1 3 3548 1 1 3 GLN OE1 O 18.782 -16.518 1.086 1.00 . A A . 3 GLN OE1 1 1 3 3549 1 1 4 THR C C 13.062 -9.961 2.096 1.00 . A A . 4 THR C 1 1 3 3550 1 1 4 THR CA C 13.944 -10.918 2.888 1.00 . A A . 4 THR CA 1 1 3 3551 1 1 4 THR CB C 14.672 -10.130 3.992 1.00 . A A . 4 THR CB 1 1 3 3552 1 1 4 THR CG2 C 15.479 -11.064 4.882 1.00 . A A . 4 THR CG2 1 1 3 3553 1 1 4 THR H H 15.160 -11.183 1.176 1.00 . A A . 4 THR H 1 1 3 3554 1 1 4 THR HA H 13.320 -11.663 3.358 1.00 . A A . 4 THR HA 1 1 3 3555 1 1 4 THR HB H 13.935 -9.625 4.600 1.00 . A A . 4 THR HB 1 1 3 3556 1 1 4 THR HG1 H 15.687 -9.368 2.481 1.00 . A A . 4 THR HG1 1 1 3 3557 1 1 4 THR HG21 H 14.817 -11.784 5.341 1.00 . A A . 4 THR HG21 1 1 3 3558 1 1 4 THR HG22 H 16.217 -11.582 4.287 1.00 . A A . 4 THR HG22 1 1 3 3559 1 1 4 THR HG23 H 15.975 -10.490 5.651 1.00 . A A . 4 THR HG23 1 1 3 3560 1 1 4 THR N N 14.887 -11.607 2.016 1.00 . A A . 4 THR N 1 1 3 3561 1 1 4 THR O O 13.501 -9.363 1.113 1.00 . A A . 4 THR O 1 1 3 3562 1 1 4 THR OG1 O 15.542 -9.153 3.406 1.00 . A A . 4 THR OG1 1 1 3 3563 1 1 5 GLU C C 10.880 -7.544 2.542 1.00 . A A . 5 GLU C 1 1 3 3564 1 1 5 GLU CA C 10.875 -8.915 1.874 1.00 . A A . 5 GLU CA 1 1 3 3565 1 1 5 GLU CB C 9.464 -9.505 1.906 1.00 . A A . 5 GLU CB 1 1 3 3566 1 1 5 GLU CD C 7.942 -11.414 1.257 1.00 . A A . 5 GLU CD 1 1 3 3567 1 1 5 GLU CG C 9.353 -10.859 1.225 1.00 . A A . 5 GLU CG 1 1 3 3568 1 1 5 GLU H H 11.522 -10.320 3.319 1.00 . A A . 5 GLU H 1 1 3 3569 1 1 5 GLU HA H 11.186 -8.805 0.846 1.00 . A A . 5 GLU HA 1 1 3 3570 1 1 5 GLU HB2 H 9.156 -9.618 2.936 1.00 . A A . 5 GLU HB2 1 1 3 3571 1 1 5 GLU HB3 H 8.789 -8.821 1.413 1.00 . A A . 5 GLU HB3 1 1 3 3572 1 1 5 GLU HG2 H 9.659 -10.755 0.195 1.00 . A A . 5 GLU HG2 1 1 3 3573 1 1 5 GLU HG3 H 10.010 -11.555 1.726 1.00 . A A . 5 GLU HG3 1 1 3 3574 1 1 5 GLU N N 11.815 -9.814 2.533 1.00 . A A . 5 GLU N 1 1 3 3575 1 1 5 GLU O O 10.833 -7.439 3.767 1.00 . A A . 5 GLU O 1 1 3 3576 1 1 5 GLU OE1 O 7.204 -11.105 2.217 1.00 . A A . 5 GLU OE1 1 1 3 3577 1 1 5 GLU OE2 O 7.575 -12.157 0.323 1.00 . A A . 5 GLU OE2 1 1 3 3578 1 1 6 THR C C 9.624 -4.429 1.973 1.00 . A A . 6 THR C 1 1 3 3579 1 1 6 THR CA C 10.951 -5.131 2.241 1.00 . A A . 6 THR CA 1 1 3 3580 1 1 6 THR CB C 12.091 -4.306 1.615 1.00 . A A . 6 THR CB 1 1 3 3581 1 1 6 THR CG2 C 12.063 -2.873 2.126 1.00 . A A . 6 THR CG2 1 1 3 3582 1 1 6 THR H H 10.973 -6.642 0.760 1.00 . A A . 6 THR H 1 1 3 3583 1 1 6 THR HA H 11.112 -5.178 3.308 1.00 . A A . 6 THR HA 1 1 3 3584 1 1 6 THR HB H 11.959 -4.293 0.543 1.00 . A A . 6 THR HB 1 1 3 3585 1 1 6 THR HG1 H 13.434 -5.742 1.464 1.00 . A A . 6 THR HG1 1 1 3 3586 1 1 6 THR HG21 H 11.115 -2.420 1.877 1.00 . A A . 6 THR HG21 1 1 3 3587 1 1 6 THR HG22 H 12.194 -2.870 3.198 1.00 . A A . 6 THR HG22 1 1 3 3588 1 1 6 THR HG23 H 12.863 -2.312 1.665 1.00 . A A . 6 THR HG23 1 1 3 3589 1 1 6 THR N N 10.938 -6.496 1.727 1.00 . A A . 6 THR N 1 1 3 3590 1 1 6 THR O O 8.918 -4.758 1.020 1.00 . A A . 6 THR O 1 1 3 3591 1 1 6 THR OG1 O 13.356 -4.904 1.924 1.00 . A A . 6 THR OG1 1 1 3 3592 1 1 7 CYS C C 8.299 -1.212 2.827 1.00 . A A . 7 CYS C 1 1 3 3593 1 1 7 CYS CA C 8.051 -2.709 2.675 1.00 . A A . 7 CYS CA 1 1 3 3594 1 1 7 CYS CB C 7.023 -3.175 3.706 1.00 . A A . 7 CYS CB 1 1 3 3595 1 1 7 CYS H H 9.896 -3.246 3.561 1.00 . A A . 7 CYS H 1 1 3 3596 1 1 7 CYS HA H 7.664 -2.897 1.685 1.00 . A A . 7 CYS HA 1 1 3 3597 1 1 7 CYS HB2 H 7.438 -3.055 4.696 1.00 . A A . 7 CYS HB2 1 1 3 3598 1 1 7 CYS HB3 H 6.135 -2.565 3.618 1.00 . A A . 7 CYS HB3 1 1 3 3599 1 1 7 CYS N N 9.292 -3.461 2.820 1.00 . A A . 7 CYS N 1 1 3 3600 1 1 7 CYS O O 7.359 -0.418 2.859 1.00 . A A . 7 CYS O 1 1 3 3601 1 1 7 CYS SG S 6.520 -4.917 3.525 1.00 . A A . 7 CYS SG 1 1 3 3602 1 1 8 THR C C 10.130 1.235 1.713 1.00 . A A . 8 THR C 1 1 3 3603 1 1 8 THR CA C 9.937 0.570 3.071 1.00 . A A . 8 THR CA 1 1 3 3604 1 1 8 THR CB C 11.229 0.730 3.896 1.00 . A A . 8 THR CB 1 1 3 3605 1 1 8 THR CG2 C 12.383 -0.013 3.241 1.00 . A A . 8 THR CG2 1 1 3 3606 1 1 8 THR H H 10.275 -1.512 2.892 1.00 . A A . 8 THR H 1 1 3 3607 1 1 8 THR HA H 9.136 1.071 3.596 1.00 . A A . 8 THR HA 1 1 3 3608 1 1 8 THR HB H 11.064 0.313 4.879 1.00 . A A . 8 THR HB 1 1 3 3609 1 1 8 THR HG1 H 11.252 2.593 3.250 1.00 . A A . 8 THR HG1 1 1 3 3610 1 1 8 THR HG21 H 12.542 0.374 2.245 1.00 . A A . 8 THR HG21 1 1 3 3611 1 1 8 THR HG22 H 13.279 0.125 3.828 1.00 . A A . 8 THR HG22 1 1 3 3612 1 1 8 THR HG23 H 12.149 -1.065 3.186 1.00 . A A . 8 THR HG23 1 1 3 3613 1 1 8 THR N N 9.569 -0.833 2.923 1.00 . A A . 8 THR N 1 1 3 3614 1 1 8 THR O O 11.241 1.623 1.352 1.00 . A A . 8 THR O 1 1 3 3615 1 1 8 THR OG1 O 11.560 2.117 4.025 1.00 . A A . 8 THR OG1 1 1 3 3616 1 1 9 VAL C C 8.679 3.449 -0.291 1.00 . A A . 9 VAL C 1 1 3 3617 1 1 9 VAL CA C 9.088 1.981 -0.357 1.00 . A A . 9 VAL CA 1 1 3 3618 1 1 9 VAL CB C 8.171 1.249 -1.354 1.00 . A A . 9 VAL CB 1 1 3 3619 1 1 9 VAL CG1 C 8.238 1.907 -2.723 1.00 . A A . 9 VAL CG1 1 1 3 3620 1 1 9 VAL CG2 C 8.546 -0.222 -1.443 1.00 . A A . 9 VAL CG2 1 1 3 3621 1 1 9 VAL H H 8.183 1.034 1.305 1.00 . A A . 9 VAL H 1 1 3 3622 1 1 9 VAL HA H 10.104 1.917 -0.718 1.00 . A A . 9 VAL HA 1 1 3 3623 1 1 9 VAL HB H 7.155 1.319 -0.995 1.00 . A A . 9 VAL HB 1 1 3 3624 1 1 9 VAL HG11 H 7.921 2.937 -2.643 1.00 . A A . 9 VAL HG11 1 1 3 3625 1 1 9 VAL HG12 H 9.252 1.870 -3.093 1.00 . A A . 9 VAL HG12 1 1 3 3626 1 1 9 VAL HG13 H 7.585 1.383 -3.406 1.00 . A A . 9 VAL HG13 1 1 3 3627 1 1 9 VAL HG21 H 8.444 -0.679 -0.469 1.00 . A A . 9 VAL HG21 1 1 3 3628 1 1 9 VAL HG22 H 7.891 -0.719 -2.144 1.00 . A A . 9 VAL HG22 1 1 3 3629 1 1 9 VAL HG23 H 9.568 -0.314 -1.779 1.00 . A A . 9 VAL HG23 1 1 3 3630 1 1 9 VAL N N 9.040 1.363 0.963 1.00 . A A . 9 VAL N 1 1 3 3631 1 1 9 VAL O O 8.210 3.927 0.741 1.00 . A A . 9 VAL O 1 1 3 3632 1 1 10 ALA C C 7.041 5.738 -1.903 1.00 . A A . 10 ALA C 1 1 3 3633 1 1 10 ALA CA C 8.494 5.566 -1.476 1.00 . A A . 10 ALA CA 1 1 3 3634 1 1 10 ALA CB C 9.419 6.297 -2.438 1.00 . A A . 10 ALA CB 1 1 3 3635 1 1 10 ALA H H 9.233 3.717 -2.193 1.00 . A A . 10 ALA H 1 1 3 3636 1 1 10 ALA HA H 8.623 5.996 -0.493 1.00 . A A . 10 ALA HA 1 1 3 3637 1 1 10 ALA HB1 H 10.443 6.165 -2.124 1.00 . A A . 10 ALA HB1 1 1 3 3638 1 1 10 ALA HB2 H 9.293 5.897 -3.432 1.00 . A A . 10 ALA HB2 1 1 3 3639 1 1 10 ALA HB3 H 9.176 7.350 -2.440 1.00 . A A . 10 ALA HB3 1 1 3 3640 1 1 10 ALA N N 8.855 4.156 -1.402 1.00 . A A . 10 ALA N 1 1 3 3641 1 1 10 ALA O O 6.675 5.423 -3.035 1.00 . A A . 10 ALA O 1 1 3 3642 1 1 11 PRO C C 4.520 7.071 -2.629 1.00 . A A . 11 PRO C 1 1 3 3643 1 1 11 PRO CA C 4.769 6.442 -1.263 1.00 . A A . 11 PRO CA 1 1 3 3644 1 1 11 PRO CB C 4.342 7.394 -0.147 1.00 . A A . 11 PRO CB 1 1 3 3645 1 1 11 PRO CD C 6.559 6.641 0.379 1.00 . A A . 11 PRO CD 1 1 3 3646 1 1 11 PRO CG C 5.248 7.068 0.990 1.00 . A A . 11 PRO CG 1 1 3 3647 1 1 11 PRO HA H 4.213 5.519 -1.185 1.00 . A A . 11 PRO HA 1 1 3 3648 1 1 11 PRO HB2 H 4.467 8.416 -0.474 1.00 . A A . 11 PRO HB2 1 1 3 3649 1 1 11 PRO HB3 H 3.308 7.214 0.108 1.00 . A A . 11 PRO HB3 1 1 3 3650 1 1 11 PRO HD2 H 7.252 7.468 0.363 1.00 . A A . 11 PRO HD2 1 1 3 3651 1 1 11 PRO HD3 H 6.976 5.809 0.926 1.00 . A A . 11 PRO HD3 1 1 3 3652 1 1 11 PRO HG2 H 5.390 7.942 1.607 1.00 . A A . 11 PRO HG2 1 1 3 3653 1 1 11 PRO HG3 H 4.827 6.261 1.573 1.00 . A A . 11 PRO HG3 1 1 3 3654 1 1 11 PRO N N 6.192 6.238 -0.992 1.00 . A A . 11 PRO N 1 1 3 3655 1 1 11 PRO O O 3.421 6.980 -3.175 1.00 . A A . 11 PRO O 1 1 3 3656 1 1 12 ARG C C 5.822 7.375 -5.597 1.00 . A A . 12 ARG C 1 1 3 3657 1 1 12 ARG CA C 5.445 8.347 -4.483 1.00 . A A . 12 ARG CA 1 1 3 3658 1 1 12 ARG CB C 6.343 9.583 -4.542 1.00 . A A . 12 ARG CB 1 1 3 3659 1 1 12 ARG CD C 4.575 11.115 -3.625 1.00 . A A . 12 ARG CD 1 1 3 3660 1 1 12 ARG CG C 6.009 10.628 -3.490 1.00 . A A . 12 ARG CG 1 1 3 3661 1 1 12 ARG CZ C 2.996 12.493 -2.340 1.00 . A A . 12 ARG CZ 1 1 3 3662 1 1 12 ARG H H 6.401 7.747 -2.693 1.00 . A A . 12 ARG H 1 1 3 3663 1 1 12 ARG HA H 4.418 8.652 -4.621 1.00 . A A . 12 ARG HA 1 1 3 3664 1 1 12 ARG HB2 H 7.369 9.276 -4.401 1.00 . A A . 12 ARG HB2 1 1 3 3665 1 1 12 ARG HB3 H 6.244 10.040 -5.516 1.00 . A A . 12 ARG HB3 1 1 3 3666 1 1 12 ARG HD2 H 4.447 11.553 -4.603 1.00 . A A . 12 ARG HD2 1 1 3 3667 1 1 12 ARG HD3 H 3.910 10.269 -3.520 1.00 . A A . 12 ARG HD3 1 1 3 3668 1 1 12 ARG HE H 4.977 12.514 -2.108 1.00 . A A . 12 ARG HE 1 1 3 3669 1 1 12 ARG HG2 H 6.140 10.193 -2.511 1.00 . A A . 12 ARG HG2 1 1 3 3670 1 1 12 ARG HG3 H 6.677 11.468 -3.606 1.00 . A A . 12 ARG HG3 1 1 3 3671 1 1 12 ARG HH11 H 2.143 11.275 -3.708 1.00 . A A . 12 ARG HH11 1 1 3 3672 1 1 12 ARG HH12 H 1.041 12.253 -2.797 1.00 . A A . 12 ARG HH12 1 1 3 3673 1 1 12 ARG HH21 H 3.537 13.807 -0.902 1.00 . A A . 12 ARG HH21 1 1 3 3674 1 1 12 ARG HH22 H 1.835 13.694 -1.202 1.00 . A A . 12 ARG HH22 1 1 3 3675 1 1 12 ARG N N 5.550 7.707 -3.178 1.00 . A A . 12 ARG N 1 1 3 3676 1 1 12 ARG NE N 4.238 12.110 -2.611 1.00 . A A . 12 ARG NE 1 1 3 3677 1 1 12 ARG NH1 N 1.977 11.963 -3.003 1.00 . A A . 12 ARG NH1 1 1 3 3678 1 1 12 ARG NH2 N 2.770 13.406 -1.404 1.00 . A A . 12 ARG NH2 1 1 3 3679 1 1 12 ARG O O 5.322 7.475 -6.718 1.00 . A A . 12 ARG O 1 1 3 3680 1 1 13 GLU C C 6.606 4.078 -5.960 1.00 . A A . 13 GLU C 1 1 3 3681 1 1 13 GLU CA C 7.173 5.462 -6.260 1.00 . A A . 13 GLU CA 1 1 3 3682 1 1 13 GLU CB C 8.701 5.407 -6.278 1.00 . A A . 13 GLU CB 1 1 3 3683 1 1 13 GLU CD C 10.868 6.654 -6.636 1.00 . A A . 13 GLU CD 1 1 3 3684 1 1 13 GLU CG C 9.354 6.733 -6.632 1.00 . A A . 13 GLU CG 1 1 3 3685 1 1 13 GLU H H 7.073 6.410 -4.371 1.00 . A A . 13 GLU H 1 1 3 3686 1 1 13 GLU HA H 6.823 5.777 -7.233 1.00 . A A . 13 GLU HA 1 1 3 3687 1 1 13 GLU HB2 H 9.049 5.108 -5.299 1.00 . A A . 13 GLU HB2 1 1 3 3688 1 1 13 GLU HB3 H 9.015 4.670 -7.002 1.00 . A A . 13 GLU HB3 1 1 3 3689 1 1 13 GLU HG2 H 9.022 7.032 -7.614 1.00 . A A . 13 GLU HG2 1 1 3 3690 1 1 13 GLU HG3 H 9.048 7.474 -5.908 1.00 . A A . 13 GLU HG3 1 1 3 3691 1 1 13 GLU N N 6.713 6.440 -5.282 1.00 . A A . 13 GLU N 1 1 3 3692 1 1 13 GLU O O 6.815 3.133 -6.720 1.00 . A A . 13 GLU O 1 1 3 3693 1 1 13 GLU OE1 O 11.444 6.348 -7.701 1.00 . A A . 13 GLU OE1 1 1 3 3694 1 1 13 GLU OE2 O 11.478 6.899 -5.574 1.00 . A A . 13 GLU OE2 1 1 3 3695 1 1 14 ARG C C 4.431 2.123 -5.574 1.00 . A A . 14 ARG C 1 1 3 3696 1 1 14 ARG CA C 5.291 2.693 -4.452 1.00 . A A . 14 ARG CA 1 1 3 3697 1 1 14 ARG CB C 4.446 2.868 -3.187 1.00 . A A . 14 ARG CB 1 1 3 3698 1 1 14 ARG CD C 4.367 3.458 -0.746 1.00 . A A . 14 ARG CD 1 1 3 3699 1 1 14 ARG CG C 5.246 3.327 -1.980 1.00 . A A . 14 ARG CG 1 1 3 3700 1 1 14 ARG CZ C 4.563 4.230 1.580 1.00 . A A . 14 ARG CZ 1 1 3 3701 1 1 14 ARG H H 5.755 4.753 -4.280 1.00 . A A . 14 ARG H 1 1 3 3702 1 1 14 ARG HA H 6.094 2.001 -4.245 1.00 . A A . 14 ARG HA 1 1 3 3703 1 1 14 ARG HB2 H 3.676 3.600 -3.381 1.00 . A A . 14 ARG HB2 1 1 3 3704 1 1 14 ARG HB3 H 3.982 1.923 -2.946 1.00 . A A . 14 ARG HB3 1 1 3 3705 1 1 14 ARG HD2 H 3.583 4.171 -0.953 1.00 . A A . 14 ARG HD2 1 1 3 3706 1 1 14 ARG HD3 H 3.929 2.495 -0.528 1.00 . A A . 14 ARG HD3 1 1 3 3707 1 1 14 ARG HE H 6.097 3.979 0.329 1.00 . A A . 14 ARG HE 1 1 3 3708 1 1 14 ARG HG2 H 6.024 2.604 -1.779 1.00 . A A . 14 ARG HG2 1 1 3 3709 1 1 14 ARG HG3 H 5.691 4.286 -2.198 1.00 . A A . 14 ARG HG3 1 1 3 3710 1 1 14 ARG HH11 H 2.676 3.843 0.968 1.00 . A A . 14 ARG HH11 1 1 3 3711 1 1 14 ARG HH12 H 2.829 4.389 2.605 1.00 . A A . 14 ARG HH12 1 1 3 3712 1 1 14 ARG HH21 H 6.310 4.698 2.483 1.00 . A A . 14 ARG HH21 1 1 3 3713 1 1 14 ARG HH22 H 4.895 4.875 3.466 1.00 . A A . 14 ARG HH22 1 1 3 3714 1 1 14 ARG N N 5.887 3.965 -4.847 1.00 . A A . 14 ARG N 1 1 3 3715 1 1 14 ARG NE N 5.123 3.910 0.418 1.00 . A A . 14 ARG NE 1 1 3 3716 1 1 14 ARG NH1 N 3.248 4.147 1.731 1.00 . A A . 14 ARG NH1 1 1 3 3717 1 1 14 ARG NH2 N 5.318 4.634 2.593 1.00 . A A . 14 ARG NH2 1 1 3 3718 1 1 14 ARG O O 3.634 2.837 -6.184 1.00 . A A . 14 ARG O 1 1 3 3719 1 1 15 GLN C C 2.567 -0.476 -6.297 1.00 . A A . 15 GLN C 1 1 3 3720 1 1 15 GLN CA C 3.824 0.162 -6.880 1.00 . A A . 15 GLN CA 1 1 3 3721 1 1 15 GLN CB C 4.677 -0.904 -7.570 1.00 . A A . 15 GLN CB 1 1 3 3722 1 1 15 GLN CD C 5.604 0.676 -9.310 1.00 . A A . 15 GLN CD 1 1 3 3723 1 1 15 GLN CG C 5.925 -0.347 -8.237 1.00 . A A . 15 GLN CG 1 1 3 3724 1 1 15 GLN H H 5.247 0.316 -5.321 1.00 . A A . 15 GLN H 1 1 3 3725 1 1 15 GLN HA H 3.532 0.904 -7.607 1.00 . A A . 15 GLN HA 1 1 3 3726 1 1 15 GLN HB2 H 4.984 -1.634 -6.836 1.00 . A A . 15 GLN HB2 1 1 3 3727 1 1 15 GLN HB3 H 4.080 -1.394 -8.324 1.00 . A A . 15 GLN HB3 1 1 3 3728 1 1 15 GLN HE21 H 7.242 0.170 -10.317 1.00 . A A . 15 GLN HE21 1 1 3 3729 1 1 15 GLN HE22 H 6.278 1.415 -11.028 1.00 . A A . 15 GLN HE22 1 1 3 3730 1 1 15 GLN HG2 H 6.540 0.126 -7.486 1.00 . A A . 15 GLN HG2 1 1 3 3731 1 1 15 GLN HG3 H 6.471 -1.161 -8.689 1.00 . A A . 15 GLN HG3 1 1 3 3732 1 1 15 GLN N N 4.595 0.832 -5.840 1.00 . A A . 15 GLN N 1 1 3 3733 1 1 15 GLN NE2 N 6.461 0.763 -10.320 1.00 . A A . 15 GLN NE2 1 1 3 3734 1 1 15 GLN O O 2.529 -1.680 -6.045 1.00 . A A . 15 GLN O 1 1 3 3735 1 1 15 GLN OE1 O 4.596 1.379 -9.232 1.00 . A A . 15 GLN OE1 1 1 3 3736 1 1 16 ASN C C 0.067 -1.611 -5.865 1.00 . A A . 16 ASN C 1 1 3 3737 1 1 16 ASN CA C 0.285 -0.141 -5.522 1.00 . A A . 16 ASN CA 1 1 3 3738 1 1 16 ASN CB C -0.885 0.698 -6.039 1.00 . A A . 16 ASN CB 1 1 3 3739 1 1 16 ASN CG C -2.208 0.282 -5.427 1.00 . A A . 16 ASN CG 1 1 3 3740 1 1 16 ASN H H 1.632 1.292 -6.304 1.00 . A A . 16 ASN H 1 1 3 3741 1 1 16 ASN HA H 0.342 -0.040 -4.448 1.00 . A A . 16 ASN HA 1 1 3 3742 1 1 16 ASN HB2 H -0.709 1.736 -5.799 1.00 . A A . 16 ASN HB2 1 1 3 3743 1 1 16 ASN HB3 H -0.954 0.586 -7.111 1.00 . A A . 16 ASN HB3 1 1 3 3744 1 1 16 ASN HD21 H -3.179 0.878 -7.056 1.00 . A A . 16 ASN HD21 1 1 3 3745 1 1 16 ASN HD22 H -4.161 0.224 -5.795 1.00 . A A . 16 ASN HD22 1 1 3 3746 1 1 16 ASN N N 1.542 0.341 -6.082 1.00 . A A . 16 ASN N 1 1 3 3747 1 1 16 ASN ND2 N -3.292 0.481 -6.168 1.00 . A A . 16 ASN ND2 1 1 3 3748 1 1 16 ASN O O 0.539 -2.095 -6.895 1.00 . A A . 16 ASN O 1 1 3 3749 1 1 16 ASN OD1 O -2.257 -0.209 -4.299 1.00 . A A . 16 ASN OD1 1 1 3 3750 1 1 17 CYS C C -2.385 -4.031 -5.127 1.00 . A A . 17 CYS C 1 1 3 3751 1 1 17 CYS CA C -0.891 -3.743 -5.183 1.00 . A A . 17 CYS CA 1 1 3 3752 1 1 17 CYS CB C -0.158 -4.563 -4.121 1.00 . A A . 17 CYS CB 1 1 3 3753 1 1 17 CYS H H -0.991 -1.878 -4.189 1.00 . A A . 17 CYS H 1 1 3 3754 1 1 17 CYS HA H -0.518 -4.017 -6.160 1.00 . A A . 17 CYS HA 1 1 3 3755 1 1 17 CYS HB2 H 0.906 -4.400 -4.222 1.00 . A A . 17 CYS HB2 1 1 3 3756 1 1 17 CYS HB3 H -0.474 -4.232 -3.142 1.00 . A A . 17 CYS HB3 1 1 3 3757 1 1 17 CYS N N -0.636 -2.321 -4.989 1.00 . A A . 17 CYS N 1 1 3 3758 1 1 17 CYS O O -2.808 -5.187 -5.115 1.00 . A A . 17 CYS O 1 1 3 3759 1 1 17 CYS SG S -0.453 -6.357 -4.224 1.00 . A A . 17 CYS SG 1 1 3 3760 1 1 18 GLY C C -5.340 -1.796 -5.228 1.00 . A A . 18 GLY C 1 1 3 3761 1 1 18 GLY CA C -4.619 -3.114 -5.026 1.00 . A A . 18 GLY CA 1 1 3 3762 1 1 18 GLY H H -2.781 -2.071 -5.103 1.00 . A A . 18 GLY H 1 1 3 3763 1 1 18 GLY HA2 H -4.887 -3.514 -4.060 1.00 . A A . 18 GLY HA2 1 1 3 3764 1 1 18 GLY HA3 H -4.934 -3.806 -5.792 1.00 . A A . 18 GLY HA3 1 1 3 3765 1 1 18 GLY N N -3.179 -2.966 -5.089 1.00 . A A . 18 GLY N 1 1 3 3766 1 1 18 GLY O O -5.030 -1.045 -6.151 1.00 . A A . 18 GLY O 1 1 3 3767 1 1 19 PHE C C -6.621 0.689 -3.317 1.00 . A A . 19 PHE C 1 1 3 3768 1 1 19 PHE CA C -7.054 -0.267 -4.424 1.00 . A A . 19 PHE CA 1 1 3 3769 1 1 19 PHE CB C -8.556 -0.545 -4.327 1.00 . A A . 19 PHE CB 1 1 3 3770 1 1 19 PHE CD1 C -8.781 -2.642 -2.968 1.00 . A A . 19 PHE CD1 1 1 3 3771 1 1 19 PHE CD2 C -9.513 -0.585 -2.008 1.00 . A A . 19 PHE CD2 1 1 3 3772 1 1 19 PHE CE1 C -9.152 -3.315 -1.819 1.00 . A A . 19 PHE CE1 1 1 3 3773 1 1 19 PHE CE2 C -9.885 -1.252 -0.856 1.00 . A A . 19 PHE CE2 1 1 3 3774 1 1 19 PHE CG C -8.958 -1.272 -3.075 1.00 . A A . 19 PHE CG 1 1 3 3775 1 1 19 PHE CZ C -9.705 -2.618 -0.762 1.00 . A A . 19 PHE CZ 1 1 3 3776 1 1 19 PHE H H -6.503 -2.158 -3.646 1.00 . A A . 19 PHE H 1 1 3 3777 1 1 19 PHE HA H -6.845 0.191 -5.378 1.00 . A A . 19 PHE HA 1 1 3 3778 1 1 19 PHE HB2 H -9.090 0.392 -4.350 1.00 . A A . 19 PHE HB2 1 1 3 3779 1 1 19 PHE HB3 H -8.858 -1.146 -5.172 1.00 . A A . 19 PHE HB3 1 1 3 3780 1 1 19 PHE HD1 H -8.349 -3.187 -3.795 1.00 . A A . 19 PHE HD1 1 1 3 3781 1 1 19 PHE HD2 H -9.655 0.483 -2.081 1.00 . A A . 19 PHE HD2 1 1 3 3782 1 1 19 PHE HE1 H -9.009 -4.383 -1.748 1.00 . A A . 19 PHE HE1 1 1 3 3783 1 1 19 PHE HE2 H -10.318 -0.705 -0.031 1.00 . A A . 19 PHE HE2 1 1 3 3784 1 1 19 PHE HZ H -9.996 -3.142 0.137 1.00 . A A . 19 PHE HZ 1 1 3 3785 1 1 19 PHE N N -6.302 -1.515 -4.357 1.00 . A A . 19 PHE N 1 1 3 3786 1 1 19 PHE O O -5.822 0.331 -2.452 1.00 . A A . 19 PHE O 1 1 3 3787 1 1 20 PRO C C -7.318 2.614 -0.954 1.00 . A A . 20 PRO C 1 1 3 3788 1 1 20 PRO CA C -6.792 2.949 -2.347 1.00 . A A . 20 PRO CA 1 1 3 3789 1 1 20 PRO CB C -7.467 4.214 -2.884 1.00 . A A . 20 PRO CB 1 1 3 3790 1 1 20 PRO CD C -8.102 2.425 -4.336 1.00 . A A . 20 PRO CD 1 1 3 3791 1 1 20 PRO CG C -8.583 3.717 -3.736 1.00 . A A . 20 PRO CG 1 1 3 3792 1 1 20 PRO HA H -5.724 3.103 -2.297 1.00 . A A . 20 PRO HA 1 1 3 3793 1 1 20 PRO HB2 H -7.834 4.807 -2.059 1.00 . A A . 20 PRO HB2 1 1 3 3794 1 1 20 PRO HB3 H -6.758 4.788 -3.459 1.00 . A A . 20 PRO HB3 1 1 3 3795 1 1 20 PRO HD2 H -8.925 1.737 -4.458 1.00 . A A . 20 PRO HD2 1 1 3 3796 1 1 20 PRO HD3 H -7.616 2.606 -5.283 1.00 . A A . 20 PRO HD3 1 1 3 3797 1 1 20 PRO HG2 H -9.460 3.546 -3.130 1.00 . A A . 20 PRO HG2 1 1 3 3798 1 1 20 PRO HG3 H -8.798 4.434 -4.515 1.00 . A A . 20 PRO HG3 1 1 3 3799 1 1 20 PRO N N -7.141 1.927 -3.338 1.00 . A A . 20 PRO N 1 1 3 3800 1 1 20 PRO O O -6.729 3.005 0.053 1.00 . A A . 20 PRO O 1 1 3 3801 1 1 21 GLY C C -8.487 0.218 0.909 1.00 . A A . 21 GLY C 1 1 3 3802 1 1 21 GLY CA C -9.025 1.530 0.370 1.00 . A A . 21 GLY CA 1 1 3 3803 1 1 21 GLY H H -8.859 1.607 -1.740 1.00 . A A . 21 GLY H 1 1 3 3804 1 1 21 GLY HA2 H -10.094 1.444 0.246 1.00 . A A . 21 GLY HA2 1 1 3 3805 1 1 21 GLY HA3 H -8.818 2.311 1.085 1.00 . A A . 21 GLY HA3 1 1 3 3806 1 1 21 GLY N N -8.433 1.892 -0.905 1.00 . A A . 21 GLY N 1 1 3 3807 1 1 21 GLY O O -8.765 -0.154 2.048 1.00 . A A . 21 GLY O 1 1 3 3808 1 1 22 VAL C C -6.853 -1.804 1.979 1.00 . A A . 22 VAL C 1 1 3 3809 1 1 22 VAL CA C -7.139 -1.764 0.482 1.00 . A A . 22 VAL CA 1 1 3 3810 1 1 22 VAL CB C -5.837 -2.054 -0.286 1.00 . A A . 22 VAL CB 1 1 3 3811 1 1 22 VAL CG1 C -6.109 -2.165 -1.777 1.00 . A A . 22 VAL CG1 1 1 3 3812 1 1 22 VAL CG2 C -4.802 -0.976 -0.006 1.00 . A A . 22 VAL CG2 1 1 3 3813 1 1 22 VAL H H -7.527 -0.134 -0.810 1.00 . A A . 22 VAL H 1 1 3 3814 1 1 22 VAL HA H -7.853 -2.538 0.242 1.00 . A A . 22 VAL HA 1 1 3 3815 1 1 22 VAL HB H -5.443 -2.999 0.057 1.00 . A A . 22 VAL HB 1 1 3 3816 1 1 22 VAL HG11 H -6.565 -1.252 -2.129 1.00 . A A . 22 VAL HG11 1 1 3 3817 1 1 22 VAL HG12 H -5.180 -2.330 -2.302 1.00 . A A . 22 VAL HG12 1 1 3 3818 1 1 22 VAL HG13 H -6.777 -2.994 -1.960 1.00 . A A . 22 VAL HG13 1 1 3 3819 1 1 22 VAL HG21 H -5.216 -0.008 -0.245 1.00 . A A . 22 VAL HG21 1 1 3 3820 1 1 22 VAL HG22 H -4.527 -1.002 1.039 1.00 . A A . 22 VAL HG22 1 1 3 3821 1 1 22 VAL HG23 H -3.926 -1.151 -0.613 1.00 . A A . 22 VAL HG23 1 1 3 3822 1 1 22 VAL N N -7.714 -0.484 0.086 1.00 . A A . 22 VAL N 1 1 3 3823 1 1 22 VAL O O -6.654 -0.767 2.612 1.00 . A A . 22 VAL O 1 1 3 3824 1 1 23 THR C C -5.395 -4.133 4.187 1.00 . A A . 23 THR C 1 1 3 3825 1 1 23 THR CA C -6.573 -3.192 3.961 1.00 . A A . 23 THR CA 1 1 3 3826 1 1 23 THR CB C -7.810 -3.751 4.690 1.00 . A A . 23 THR CB 1 1 3 3827 1 1 23 THR CG2 C -8.983 -2.788 4.581 1.00 . A A . 23 THR CG2 1 1 3 3828 1 1 23 THR H H -6.999 -3.798 1.980 1.00 . A A . 23 THR H 1 1 3 3829 1 1 23 THR HA H -6.337 -2.226 4.384 1.00 . A A . 23 THR HA 1 1 3 3830 1 1 23 THR HB H -7.567 -3.881 5.734 1.00 . A A . 23 THR HB 1 1 3 3831 1 1 23 THR HG1 H -7.670 -5.715 4.562 1.00 . A A . 23 THR HG1 1 1 3 3832 1 1 23 THR HG21 H -9.229 -2.638 3.539 1.00 . A A . 23 THR HG21 1 1 3 3833 1 1 23 THR HG22 H -9.837 -3.201 5.097 1.00 . A A . 23 THR HG22 1 1 3 3834 1 1 23 THR HG23 H -8.715 -1.842 5.027 1.00 . A A . 23 THR HG23 1 1 3 3835 1 1 23 THR N N -6.834 -3.009 2.539 1.00 . A A . 23 THR N 1 1 3 3836 1 1 23 THR O O -4.881 -4.734 3.244 1.00 . A A . 23 THR O 1 1 3 3837 1 1 23 THR OG1 O -8.174 -5.019 4.133 1.00 . A A . 23 THR OG1 1 1 3 3838 1 1 24 PRO C C -4.120 -6.611 5.496 1.00 . A A . 24 PRO C 1 1 3 3839 1 1 24 PRO CA C -3.830 -5.145 5.802 1.00 . A A . 24 PRO CA 1 1 3 3840 1 1 24 PRO CB C -3.665 -4.934 7.311 1.00 . A A . 24 PRO CB 1 1 3 3841 1 1 24 PRO CD C -5.514 -3.586 6.623 1.00 . A A . 24 PRO CD 1 1 3 3842 1 1 24 PRO CG C -4.975 -4.389 7.771 1.00 . A A . 24 PRO CG 1 1 3 3843 1 1 24 PRO HA H -2.924 -4.848 5.293 1.00 . A A . 24 PRO HA 1 1 3 3844 1 1 24 PRO HB2 H -3.441 -5.878 7.785 1.00 . A A . 24 PRO HB2 1 1 3 3845 1 1 24 PRO HB3 H -2.863 -4.234 7.494 1.00 . A A . 24 PRO HB3 1 1 3 3846 1 1 24 PRO HD2 H -6.592 -3.619 6.611 1.00 . A A . 24 PRO HD2 1 1 3 3847 1 1 24 PRO HD3 H -5.165 -2.566 6.678 1.00 . A A . 24 PRO HD3 1 1 3 3848 1 1 24 PRO HG2 H -5.647 -5.202 8.009 1.00 . A A . 24 PRO HG2 1 1 3 3849 1 1 24 PRO HG3 H -4.827 -3.757 8.634 1.00 . A A . 24 PRO HG3 1 1 3 3850 1 1 24 PRO N N -4.952 -4.271 5.447 1.00 . A A . 24 PRO N 1 1 3 3851 1 1 24 PRO O O -3.219 -7.371 5.141 1.00 . A A . 24 PRO O 1 1 3 3852 1 1 25 SER C C -6.112 -8.555 3.876 1.00 . A A . 25 SER C 1 1 3 3853 1 1 25 SER CA C -5.795 -8.371 5.356 1.00 . A A . 25 SER CA 1 1 3 3854 1 1 25 SER CB C -7.018 -8.739 6.200 1.00 . A A . 25 SER CB 1 1 3 3855 1 1 25 SER H H -6.056 -6.348 5.919 1.00 . A A . 25 SER H 1 1 3 3856 1 1 25 SER HA H -4.977 -9.023 5.622 1.00 . A A . 25 SER HA 1 1 3 3857 1 1 25 SER HB2 H -7.304 -9.758 5.989 1.00 . A A . 25 SER HB2 1 1 3 3858 1 1 25 SER HB3 H -6.771 -8.643 7.247 1.00 . A A . 25 SER HB3 1 1 3 3859 1 1 25 SER HG H -8.045 -7.577 5.003 1.00 . A A . 25 SER HG 1 1 3 3860 1 1 25 SER N N -5.384 -7.000 5.632 1.00 . A A . 25 SER N 1 1 3 3861 1 1 25 SER O O -5.808 -9.595 3.290 1.00 . A A . 25 SER O 1 1 3 3862 1 1 25 SER OG O -8.113 -7.888 5.909 1.00 . A A . 25 SER OG 1 1 3 3863 1 1 26 GLN C C -5.837 -7.524 0.986 1.00 . A A . 26 GLN C 1 1 3 3864 1 1 26 GLN CA C -7.082 -7.585 1.865 1.00 . A A . 26 GLN CA 1 1 3 3865 1 1 26 GLN CB C -8.025 -6.432 1.521 1.00 . A A . 26 GLN CB 1 1 3 3866 1 1 26 GLN CD C -10.227 -5.282 1.984 1.00 . A A . 26 GLN CD 1 1 3 3867 1 1 26 GLN CG C -9.330 -6.462 2.301 1.00 . A A . 26 GLN CG 1 1 3 3868 1 1 26 GLN H H -6.940 -6.738 3.799 1.00 . A A . 26 GLN H 1 1 3 3869 1 1 26 GLN HA H -7.591 -8.521 1.683 1.00 . A A . 26 GLN HA 1 1 3 3870 1 1 26 GLN HB2 H -7.525 -5.497 1.733 1.00 . A A . 26 GLN HB2 1 1 3 3871 1 1 26 GLN HB3 H -8.259 -6.474 0.467 1.00 . A A . 26 GLN HB3 1 1 3 3872 1 1 26 GLN HE21 H -8.640 -4.140 1.621 1.00 . A A . 26 GLN HE21 1 1 3 3873 1 1 26 GLN HE22 H -10.176 -3.372 1.436 1.00 . A A . 26 GLN HE22 1 1 3 3874 1 1 26 GLN HG2 H -9.859 -7.372 2.057 1.00 . A A . 26 GLN HG2 1 1 3 3875 1 1 26 GLN HG3 H -9.103 -6.449 3.357 1.00 . A A . 26 GLN HG3 1 1 3 3876 1 1 26 GLN N N -6.724 -7.539 3.277 1.00 . A A . 26 GLN N 1 1 3 3877 1 1 26 GLN NE2 N -9.620 -4.150 1.646 1.00 . A A . 26 GLN NE2 1 1 3 3878 1 1 26 GLN O O -5.731 -8.244 -0.008 1.00 . A A . 26 GLN O 1 1 3 3879 1 1 26 GLN OE1 O -11.453 -5.386 2.043 1.00 . A A . 26 GLN OE1 1 1 3 3880 1 1 27 CYS C C -2.723 -7.708 0.887 1.00 . A A . 27 CYS C 1 1 3 3881 1 1 27 CYS CA C -3.648 -6.526 0.618 1.00 . A A . 27 CYS CA 1 1 3 3882 1 1 27 CYS CB C -2.948 -5.219 0.997 1.00 . A A . 27 CYS CB 1 1 3 3883 1 1 27 CYS H H -5.040 -6.116 2.160 1.00 . A A . 27 CYS H 1 1 3 3884 1 1 27 CYS HA H -3.889 -6.504 -0.434 1.00 . A A . 27 CYS HA 1 1 3 3885 1 1 27 CYS HB2 H -3.603 -4.390 0.773 1.00 . A A . 27 CYS HB2 1 1 3 3886 1 1 27 CYS HB3 H -2.737 -5.227 2.056 1.00 . A A . 27 CYS HB3 1 1 3 3887 1 1 27 CYS N N -4.895 -6.665 1.361 1.00 . A A . 27 CYS N 1 1 3 3888 1 1 27 CYS O O -2.151 -8.283 -0.038 1.00 . A A . 27 CYS O 1 1 3 3889 1 1 27 CYS SG S -1.377 -4.933 0.119 1.00 . A A . 27 CYS SG 1 1 3 3890 1 1 28 ALA C C -2.218 -10.484 1.877 1.00 . A A . 28 ALA C 1 1 3 3891 1 1 28 ALA CA C -1.750 -9.197 2.546 1.00 . A A . 28 ALA CA 1 1 3 3892 1 1 28 ALA CB C -1.749 -9.356 4.059 1.00 . A A . 28 ALA CB 1 1 3 3893 1 1 28 ALA H H -3.070 -7.571 2.852 1.00 . A A . 28 ALA H 1 1 3 3894 1 1 28 ALA HA H -0.739 -8.984 2.229 1.00 . A A . 28 ALA HA 1 1 3 3895 1 1 28 ALA HB1 H -1.416 -8.437 4.518 1.00 . A A . 28 ALA HB1 1 1 3 3896 1 1 28 ALA HB2 H -1.082 -10.159 4.336 1.00 . A A . 28 ALA HB2 1 1 3 3897 1 1 28 ALA HB3 H -2.748 -9.586 4.397 1.00 . A A . 28 ALA HB3 1 1 3 3898 1 1 28 ALA N N -2.589 -8.070 2.158 1.00 . A A . 28 ALA N 1 1 3 3899 1 1 28 ALA O O -1.413 -11.354 1.549 1.00 . A A . 28 ALA O 1 1 3 3900 1 1 29 ASN C C -3.421 -12.039 -0.312 1.00 . A A . 29 ASN C 1 1 3 3901 1 1 29 ASN CA C -4.104 -11.766 1.024 1.00 . A A . 29 ASN CA 1 1 3 3902 1 1 29 ASN CB C -5.606 -11.569 0.813 1.00 . A A . 29 ASN CB 1 1 3 3903 1 1 29 ASN CG C -6.259 -12.766 0.150 1.00 . A A . 29 ASN CG 1 1 3 3904 1 1 29 ASN H H -4.118 -9.866 1.956 1.00 . A A . 29 ASN H 1 1 3 3905 1 1 29 ASN HA H -3.948 -12.614 1.675 1.00 . A A . 29 ASN HA 1 1 3 3906 1 1 29 ASN HB2 H -6.080 -11.409 1.770 1.00 . A A . 29 ASN HB2 1 1 3 3907 1 1 29 ASN HB3 H -5.764 -10.703 0.188 1.00 . A A . 29 ASN HB3 1 1 3 3908 1 1 29 ASN HD21 H -7.972 -12.378 1.083 1.00 . A A . 29 ASN HD21 1 1 3 3909 1 1 29 ASN HD22 H -7.980 -13.757 0.042 1.00 . A A . 29 ASN HD22 1 1 3 3910 1 1 29 ASN N N -3.527 -10.593 1.671 1.00 . A A . 29 ASN N 1 1 3 3911 1 1 29 ASN ND2 N -7.532 -12.990 0.456 1.00 . A A . 29 ASN ND2 1 1 3 3912 1 1 29 ASN O O -3.477 -13.153 -0.833 1.00 . A A . 29 ASN O 1 1 3 3913 1 1 29 ASN OD1 O -5.628 -13.481 -0.628 1.00 . A A . 29 ASN OD1 1 1 3 3914 1 1 30 LYS C C -0.595 -11.403 -1.921 1.00 . A A . 30 LYS C 1 1 3 3915 1 1 30 LYS CA C -2.082 -11.141 -2.136 1.00 . A A . 30 LYS CA 1 1 3 3916 1 1 30 LYS CB C -2.273 -9.874 -2.972 1.00 . A A . 30 LYS CB 1 1 3 3917 1 1 30 LYS CD C -3.861 -8.292 -4.106 1.00 . A A . 30 LYS CD 1 1 3 3918 1 1 30 LYS CE C -5.316 -7.974 -4.407 1.00 . A A . 30 LYS CE 1 1 3 3919 1 1 30 LYS CG C -3.727 -9.561 -3.280 1.00 . A A . 30 LYS CG 1 1 3 3920 1 1 30 LYS H H -2.771 -10.151 -0.397 1.00 . A A . 30 LYS H 1 1 3 3921 1 1 30 LYS HA H -2.511 -11.979 -2.666 1.00 . A A . 30 LYS HA 1 1 3 3922 1 1 30 LYS HB2 H -1.851 -9.037 -2.437 1.00 . A A . 30 LYS HB2 1 1 3 3923 1 1 30 LYS HB3 H -1.746 -9.993 -3.908 1.00 . A A . 30 LYS HB3 1 1 3 3924 1 1 30 LYS HD2 H -3.430 -7.469 -3.556 1.00 . A A . 30 LYS HD2 1 1 3 3925 1 1 30 LYS HD3 H -3.329 -8.422 -5.037 1.00 . A A . 30 LYS HD3 1 1 3 3926 1 1 30 LYS HE2 H -5.359 -7.074 -5.003 1.00 . A A . 30 LYS HE2 1 1 3 3927 1 1 30 LYS HE3 H -5.742 -8.795 -4.966 1.00 . A A . 30 LYS HE3 1 1 3 3928 1 1 30 LYS HG2 H -4.154 -10.385 -3.833 1.00 . A A . 30 LYS HG2 1 1 3 3929 1 1 30 LYS HG3 H -4.262 -9.433 -2.350 1.00 . A A . 30 LYS HG3 1 1 3 3930 1 1 30 LYS HZ1 H -6.081 -8.628 -2.577 1.00 . A A . 30 LYS HZ1 1 1 3 3931 1 1 30 LYS HZ2 H -5.720 -6.976 -2.617 1.00 . A A . 30 LYS HZ2 1 1 3 3932 1 1 30 LYS HZ3 H -7.100 -7.560 -3.403 1.00 . A A . 30 LYS HZ3 1 1 3 3933 1 1 30 LYS N N -2.778 -11.014 -0.861 1.00 . A A . 30 LYS N 1 1 3 3934 1 1 30 LYS NZ N -6.110 -7.770 -3.165 1.00 . A A . 30 LYS NZ 1 1 3 3935 1 1 30 LYS O O 0.062 -12.030 -2.750 1.00 . A A . 30 LYS O 1 1 3 3936 1 1 31 GLY C C 2.134 -9.819 -0.650 1.00 . A A . 31 GLY C 1 1 3 3937 1 1 31 GLY CA C 1.335 -11.099 -0.498 1.00 . A A . 31 GLY CA 1 1 3 3938 1 1 31 GLY H H -0.644 -10.422 -0.177 1.00 . A A . 31 GLY H 1 1 3 3939 1 1 31 GLY HA2 H 1.741 -11.845 -1.165 1.00 . A A . 31 GLY HA2 1 1 3 3940 1 1 31 GLY HA3 H 1.430 -11.451 0.519 1.00 . A A . 31 GLY HA3 1 1 3 3941 1 1 31 GLY N N -0.071 -10.913 -0.801 1.00 . A A . 31 GLY N 1 1 3 3942 1 1 31 GLY O O 3.358 -9.855 -0.769 1.00 . A A . 31 GLY O 1 1 3 3943 1 1 32 CYS C C 2.200 -6.686 0.565 1.00 . A A . 32 CYS C 1 1 3 3944 1 1 32 CYS CA C 2.090 -7.389 -0.783 1.00 . A A . 32 CYS CA 1 1 3 3945 1 1 32 CYS CB C 1.317 -6.509 -1.767 1.00 . A A . 32 CYS CB 1 1 3 3946 1 1 32 CYS H H 0.465 -8.724 -0.546 1.00 . A A . 32 CYS H 1 1 3 3947 1 1 32 CYS HA H 3.084 -7.558 -1.169 1.00 . A A . 32 CYS HA 1 1 3 3948 1 1 32 CYS HB2 H 0.302 -6.396 -1.416 1.00 . A A . 32 CYS HB2 1 1 3 3949 1 1 32 CYS HB3 H 1.786 -5.537 -1.812 1.00 . A A . 32 CYS HB3 1 1 3 3950 1 1 32 CYS N N 1.439 -8.687 -0.645 1.00 . A A . 32 CYS N 1 1 3 3951 1 1 32 CYS O O 1.755 -7.208 1.587 1.00 . A A . 32 CYS O 1 1 3 3952 1 1 32 CYS SG S 1.245 -7.169 -3.464 1.00 . A A . 32 CYS SG 1 1 3 3953 1 1 33 CYS C C 1.778 -3.728 1.935 1.00 . A A . 33 CYS C 1 1 3 3954 1 1 33 CYS CA C 2.938 -4.706 1.775 1.00 . A A . 33 CYS CA 1 1 3 3955 1 1 33 CYS CB C 4.262 -3.939 1.753 1.00 . A A . 33 CYS CB 1 1 3 3956 1 1 33 CYS H H 3.123 -5.132 -0.289 1.00 . A A . 33 CYS H 1 1 3 3957 1 1 33 CYS HA H 2.939 -5.386 2.613 1.00 . A A . 33 CYS HA 1 1 3 3958 1 1 33 CYS HB2 H 4.274 -3.282 0.897 1.00 . A A . 33 CYS HB2 1 1 3 3959 1 1 33 CYS HB3 H 4.341 -3.349 2.653 1.00 . A A . 33 CYS HB3 1 1 3 3960 1 1 33 CYS N N 2.787 -5.493 0.557 1.00 . A A . 33 CYS N 1 1 3 3961 1 1 33 CYS O O 1.146 -3.333 0.956 1.00 . A A . 33 CYS O 1 1 3 3962 1 1 33 CYS SG S 5.739 -5.001 1.653 1.00 . A A . 33 CYS SG 1 1 3 3963 1 1 34 PHE C C 0.890 -1.319 4.437 1.00 . A A . 34 PHE C 1 1 3 3964 1 1 34 PHE CA C 0.428 -2.398 3.462 1.00 . A A . 34 PHE CA 1 1 3 3965 1 1 34 PHE CB C -0.781 -3.137 4.037 1.00 . A A . 34 PHE CB 1 1 3 3966 1 1 34 PHE CD1 C -2.874 -1.943 3.336 1.00 . A A . 34 PHE CD1 1 1 3 3967 1 1 34 PHE CD2 C -2.125 -1.691 5.587 1.00 . A A . 34 PHE CD2 1 1 3 3968 1 1 34 PHE CE1 C -3.951 -1.119 3.599 1.00 . A A . 34 PHE CE1 1 1 3 3969 1 1 34 PHE CE2 C -3.200 -0.865 5.855 1.00 . A A . 34 PHE CE2 1 1 3 3970 1 1 34 PHE CG C -1.950 -2.239 4.327 1.00 . A A . 34 PHE CG 1 1 3 3971 1 1 34 PHE CZ C -4.115 -0.578 4.860 1.00 . A A . 34 PHE CZ 1 1 3 3972 1 1 34 PHE H H 2.043 -3.687 3.918 1.00 . A A . 34 PHE H 1 1 3 3973 1 1 34 PHE HA H 0.143 -1.929 2.532 1.00 . A A . 34 PHE HA 1 1 3 3974 1 1 34 PHE HB2 H -1.105 -3.887 3.332 1.00 . A A . 34 PHE HB2 1 1 3 3975 1 1 34 PHE HB3 H -0.494 -3.618 4.961 1.00 . A A . 34 PHE HB3 1 1 3 3976 1 1 34 PHE HD1 H -2.748 -2.366 2.350 1.00 . A A . 34 PHE HD1 1 1 3 3977 1 1 34 PHE HD2 H -1.411 -1.914 6.366 1.00 . A A . 34 PHE HD2 1 1 3 3978 1 1 34 PHE HE1 H -4.664 -0.896 2.819 1.00 . A A . 34 PHE HE1 1 1 3 3979 1 1 34 PHE HE2 H -3.325 -0.444 6.842 1.00 . A A . 34 PHE HE2 1 1 3 3980 1 1 34 PHE HZ H -4.956 0.067 5.067 1.00 . A A . 34 PHE HZ 1 1 3 3981 1 1 34 PHE N N 1.506 -3.338 3.176 1.00 . A A . 34 PHE N 1 1 3 3982 1 1 34 PHE O O 1.415 -1.619 5.508 1.00 . A A . 34 PHE O 1 1 3 3983 1 1 35 ASP C C 0.007 2.140 4.909 1.00 . A A . 35 ASP C 1 1 3 3984 1 1 35 ASP CA C 1.087 1.064 4.896 1.00 . A A . 35 ASP CA 1 1 3 3985 1 1 35 ASP CB C 2.408 1.656 4.401 1.00 . A A . 35 ASP CB 1 1 3 3986 1 1 35 ASP CG C 2.866 2.831 5.243 1.00 . A A . 35 ASP CG 1 1 3 3987 1 1 35 ASP H H 0.267 0.115 3.190 1.00 . A A . 35 ASP H 1 1 3 3988 1 1 35 ASP HA H 1.223 0.694 5.902 1.00 . A A . 35 ASP HA 1 1 3 3989 1 1 35 ASP HB2 H 3.172 0.894 4.435 1.00 . A A . 35 ASP HB2 1 1 3 3990 1 1 35 ASP HB3 H 2.285 1.992 3.382 1.00 . A A . 35 ASP HB3 1 1 3 3991 1 1 35 ASP N N 0.691 -0.061 4.056 1.00 . A A . 35 ASP N 1 1 3 3992 1 1 35 ASP O O -0.013 3.024 4.053 1.00 . A A . 35 ASP O 1 1 3 3993 1 1 35 ASP OD1 O 2.552 2.854 6.451 1.00 . A A . 35 ASP OD1 1 1 3 3994 1 1 35 ASP OD2 O 3.539 3.728 4.692 1.00 . A A . 35 ASP OD2 1 1 3 3995 1 1 36 ASP C C -1.563 4.208 6.868 1.00 . A A . 36 ASP C 1 1 3 3996 1 1 36 ASP CA C -1.980 3.021 6.006 1.00 . A A . 36 ASP CA 1 1 3 3997 1 1 36 ASP CB C -3.218 2.354 6.606 1.00 . A A . 36 ASP CB 1 1 3 3998 1 1 36 ASP CG C -2.963 1.810 7.998 1.00 . A A . 36 ASP CG 1 1 3 3999 1 1 36 ASP H H -0.824 1.330 6.538 1.00 . A A . 36 ASP H 1 1 3 4000 1 1 36 ASP HA H -2.219 3.378 5.015 1.00 . A A . 36 ASP HA 1 1 3 4001 1 1 36 ASP HB2 H -4.018 3.077 6.662 1.00 . A A . 36 ASP HB2 1 1 3 4002 1 1 36 ASP HB3 H -3.522 1.535 5.970 1.00 . A A . 36 ASP HB3 1 1 3 4003 1 1 36 ASP N N -0.892 2.058 5.885 1.00 . A A . 36 ASP N 1 1 3 4004 1 1 36 ASP O O -2.356 4.729 7.651 1.00 . A A . 36 ASP O 1 1 3 4005 1 1 36 ASP OD1 O -3.172 2.561 8.975 1.00 . A A . 36 ASP OD1 1 1 3 4006 1 1 36 ASP OD2 O -2.557 0.635 8.113 1.00 . A A . 36 ASP OD2 1 1 3 4007 1 1 37 THR C C 0.430 6.972 6.602 1.00 . A A . 37 THR C 1 1 3 4008 1 1 37 THR CA C 0.214 5.751 7.489 1.00 . A A . 37 THR CA 1 1 3 4009 1 1 37 THR CB C 1.543 5.389 8.176 1.00 . A A . 37 THR CB 1 1 3 4010 1 1 37 THR CG2 C 1.351 4.239 9.154 1.00 . A A . 37 THR CG2 1 1 3 4011 1 1 37 THR H H 0.275 4.174 6.079 1.00 . A A . 37 THR H 1 1 3 4012 1 1 37 THR HA H -0.508 5.998 8.254 1.00 . A A . 37 THR HA 1 1 3 4013 1 1 37 THR HB H 1.895 6.252 8.723 1.00 . A A . 37 THR HB 1 1 3 4014 1 1 37 THR HG1 H 3.321 5.539 7.335 1.00 . A A . 37 THR HG1 1 1 3 4015 1 1 37 THR HG21 H 0.983 3.374 8.623 1.00 . A A . 37 THR HG21 1 1 3 4016 1 1 37 THR HG22 H 2.294 4.001 9.620 1.00 . A A . 37 THR HG22 1 1 3 4017 1 1 37 THR HG23 H 0.637 4.527 9.911 1.00 . A A . 37 THR HG23 1 1 3 4018 1 1 37 THR N N -0.311 4.629 6.720 1.00 . A A . 37 THR N 1 1 3 4019 1 1 37 THR O O 0.684 8.072 7.095 1.00 . A A . 37 THR O 1 1 3 4020 1 1 37 THR OG1 O 2.521 5.027 7.194 1.00 . A A . 37 THR OG1 1 1 3 4021 1 1 38 VAL C C -0.759 8.111 3.537 1.00 . A A . 38 VAL C 1 1 3 4022 1 1 38 VAL CA C 0.514 7.857 4.338 1.00 . A A . 38 VAL CA 1 1 3 4023 1 1 38 VAL CB C 1.667 7.555 3.362 1.00 . A A . 38 VAL CB 1 1 3 4024 1 1 38 VAL CG1 C 1.845 8.698 2.375 1.00 . A A . 38 VAL CG1 1 1 3 4025 1 1 38 VAL CG2 C 2.956 7.292 4.123 1.00 . A A . 38 VAL CG2 1 1 3 4026 1 1 38 VAL H H 0.122 5.873 4.961 1.00 . A A . 38 VAL H 1 1 3 4027 1 1 38 VAL HA H 0.763 8.750 4.891 1.00 . A A . 38 VAL HA 1 1 3 4028 1 1 38 VAL HB H 1.415 6.665 2.804 1.00 . A A . 38 VAL HB 1 1 3 4029 1 1 38 VAL HG11 H 0.933 8.835 1.814 1.00 . A A . 38 VAL HG11 1 1 3 4030 1 1 38 VAL HG12 H 2.076 9.605 2.913 1.00 . A A . 38 VAL HG12 1 1 3 4031 1 1 38 VAL HG13 H 2.653 8.465 1.697 1.00 . A A . 38 VAL HG13 1 1 3 4032 1 1 38 VAL HG21 H 2.820 6.444 4.780 1.00 . A A . 38 VAL HG21 1 1 3 4033 1 1 38 VAL HG22 H 3.751 7.080 3.424 1.00 . A A . 38 VAL HG22 1 1 3 4034 1 1 38 VAL HG23 H 3.212 8.163 4.708 1.00 . A A . 38 VAL HG23 1 1 3 4035 1 1 38 VAL N N 0.327 6.773 5.293 1.00 . A A . 38 VAL N 1 1 3 4036 1 1 38 VAL O O -1.099 7.348 2.634 1.00 . A A . 38 VAL O 1 1 3 4037 1 1 39 ARG C C -2.384 10.112 1.793 1.00 . A A . 39 ARG C 1 1 3 4038 1 1 39 ARG CA C -2.688 9.550 3.178 1.00 . A A . 39 ARG CA 1 1 3 4039 1 1 39 ARG CB C -3.481 10.574 3.994 1.00 . A A . 39 ARG CB 1 1 3 4040 1 1 39 ARG CD C -2.692 9.700 6.215 1.00 . A A . 39 ARG CD 1 1 3 4041 1 1 39 ARG CG C -3.898 10.068 5.365 1.00 . A A . 39 ARG CG 1 1 3 4042 1 1 39 ARG CZ C -2.258 9.174 8.578 1.00 . A A . 39 ARG CZ 1 1 3 4043 1 1 39 ARG H H -1.138 9.760 4.605 1.00 . A A . 39 ARG H 1 1 3 4044 1 1 39 ARG HA H -3.281 8.655 3.067 1.00 . A A . 39 ARG HA 1 1 3 4045 1 1 39 ARG HB2 H -2.874 11.457 4.129 1.00 . A A . 39 ARG HB2 1 1 3 4046 1 1 39 ARG HB3 H -4.372 10.841 3.446 1.00 . A A . 39 ARG HB3 1 1 3 4047 1 1 39 ARG HD2 H -2.134 8.927 5.709 1.00 . A A . 39 ARG HD2 1 1 3 4048 1 1 39 ARG HD3 H -2.070 10.576 6.332 1.00 . A A . 39 ARG HD3 1 1 3 4049 1 1 39 ARG HE H -4.003 8.902 7.652 1.00 . A A . 39 ARG HE 1 1 3 4050 1 1 39 ARG HG2 H -4.458 10.841 5.869 1.00 . A A . 39 ARG HG2 1 1 3 4051 1 1 39 ARG HG3 H -4.520 9.192 5.241 1.00 . A A . 39 ARG HG3 1 1 3 4052 1 1 39 ARG HH11 H -0.679 9.939 7.573 1.00 . A A . 39 ARG HH11 1 1 3 4053 1 1 39 ARG HH12 H -0.387 9.561 9.238 1.00 . A A . 39 ARG HH12 1 1 3 4054 1 1 39 ARG HH21 H -3.629 8.402 9.846 1.00 . A A . 39 ARG HH21 1 1 3 4055 1 1 39 ARG HH22 H -2.063 8.686 10.530 1.00 . A A . 39 ARG HH22 1 1 3 4056 1 1 39 ARG N N -1.458 9.190 3.874 1.00 . A A . 39 ARG N 1 1 3 4057 1 1 39 ARG NE N -3.082 9.215 7.536 1.00 . A A . 39 ARG NE 1 1 3 4058 1 1 39 ARG NH1 N -1.005 9.592 8.453 1.00 . A A . 39 ARG NH1 1 1 3 4059 1 1 39 ARG NH2 N -2.685 8.717 9.747 1.00 . A A . 39 ARG NH2 1 1 3 4060 1 1 39 ARG O O -1.296 10.635 1.550 1.00 . A A . 39 ARG O 1 1 3 4061 1 1 40 GLY C C -2.692 9.413 -1.416 1.00 . A A . 40 GLY C 1 1 3 4062 1 1 40 GLY CA C -3.163 10.494 -0.463 1.00 . A A . 40 GLY CA 1 1 3 4063 1 1 40 GLY H H -4.197 9.574 1.139 1.00 . A A . 40 GLY H 1 1 3 4064 1 1 40 GLY HA2 H -2.432 11.288 -0.446 1.00 . A A . 40 GLY HA2 1 1 3 4065 1 1 40 GLY HA3 H -4.102 10.892 -0.823 1.00 . A A . 40 GLY HA3 1 1 3 4066 1 1 40 GLY N N -3.351 9.998 0.888 1.00 . A A . 40 GLY N 1 1 3 4067 1 1 40 GLY O O -3.255 9.240 -2.497 1.00 . A A . 40 GLY O 1 1 3 4068 1 1 41 VAL C C -1.762 6.270 -1.482 1.00 . A A . 41 VAL C 1 1 3 4069 1 1 41 VAL CA C -1.116 7.606 -1.833 1.00 . A A . 41 VAL CA 1 1 3 4070 1 1 41 VAL CB C 0.410 7.484 -1.662 1.00 . A A . 41 VAL CB 1 1 3 4071 1 1 41 VAL CG1 C 1.099 8.777 -2.070 1.00 . A A . 41 VAL CG1 1 1 3 4072 1 1 41 VAL CG2 C 0.758 7.116 -0.228 1.00 . A A . 41 VAL CG2 1 1 3 4073 1 1 41 VAL H H -1.252 8.869 -0.141 1.00 . A A . 41 VAL H 1 1 3 4074 1 1 41 VAL HA H -1.324 7.837 -2.868 1.00 . A A . 41 VAL HA 1 1 3 4075 1 1 41 VAL HB H 0.762 6.695 -2.309 1.00 . A A . 41 VAL HB 1 1 3 4076 1 1 41 VAL HG11 H 0.878 8.991 -3.106 1.00 . A A . 41 VAL HG11 1 1 3 4077 1 1 41 VAL HG12 H 0.742 9.586 -1.451 1.00 . A A . 41 VAL HG12 1 1 3 4078 1 1 41 VAL HG13 H 2.167 8.671 -1.944 1.00 . A A . 41 VAL HG13 1 1 3 4079 1 1 41 VAL HG21 H 0.388 7.879 0.440 1.00 . A A . 41 VAL HG21 1 1 3 4080 1 1 41 VAL HG22 H 0.302 6.168 0.021 1.00 . A A . 41 VAL HG22 1 1 3 4081 1 1 41 VAL HG23 H 1.830 7.037 -0.126 1.00 . A A . 41 VAL HG23 1 1 3 4082 1 1 41 VAL N N -1.658 8.682 -1.013 1.00 . A A . 41 VAL N 1 1 3 4083 1 1 41 VAL O O -2.490 6.163 -0.496 1.00 . A A . 41 VAL O 1 1 3 4084 1 1 42 PRO C C -1.466 3.238 -0.813 1.00 . A A . 42 PRO C 1 1 3 4085 1 1 42 PRO CA C -2.046 3.892 -2.061 1.00 . A A . 42 PRO CA 1 1 3 4086 1 1 42 PRO CB C -1.632 3.117 -3.315 1.00 . A A . 42 PRO CB 1 1 3 4087 1 1 42 PRO CD C -0.641 5.285 -3.487 1.00 . A A . 42 PRO CD 1 1 3 4088 1 1 42 PRO CG C -0.434 3.835 -3.829 1.00 . A A . 42 PRO CG 1 1 3 4089 1 1 42 PRO HA H -3.124 3.914 -1.986 1.00 . A A . 42 PRO HA 1 1 3 4090 1 1 42 PRO HB2 H -1.398 2.096 -3.048 1.00 . A A . 42 PRO HB2 1 1 3 4091 1 1 42 PRO HB3 H -2.438 3.131 -4.033 1.00 . A A . 42 PRO HB3 1 1 3 4092 1 1 42 PRO HD2 H 0.305 5.759 -3.264 1.00 . A A . 42 PRO HD2 1 1 3 4093 1 1 42 PRO HD3 H -1.140 5.796 -4.297 1.00 . A A . 42 PRO HD3 1 1 3 4094 1 1 42 PRO HG2 H 0.456 3.459 -3.345 1.00 . A A . 42 PRO HG2 1 1 3 4095 1 1 42 PRO HG3 H -0.361 3.710 -4.899 1.00 . A A . 42 PRO HG3 1 1 3 4096 1 1 42 PRO N N -1.498 5.232 -2.291 1.00 . A A . 42 PRO N 1 1 3 4097 1 1 42 PRO O O -0.299 3.443 -0.478 1.00 . A A . 42 PRO O 1 1 3 4098 1 1 43 TRP C C -1.265 0.406 0.774 1.00 . A A . 43 TRP C 1 1 3 4099 1 1 43 TRP CA C -1.855 1.776 1.093 1.00 . A A . 43 TRP CA 1 1 3 4100 1 1 43 TRP CB C -3.026 1.629 2.066 1.00 . A A . 43 TRP CB 1 1 3 4101 1 1 43 TRP CD1 C -2.964 4.151 2.513 1.00 . A A . 43 TRP CD1 1 1 3 4102 1 1 43 TRP CD2 C -4.913 3.176 3.025 1.00 . A A . 43 TRP CD2 1 1 3 4103 1 1 43 TRP CE2 C -5.009 4.550 3.314 1.00 . A A . 43 TRP CE2 1 1 3 4104 1 1 43 TRP CE3 C -6.021 2.357 3.266 1.00 . A A . 43 TRP CE3 1 1 3 4105 1 1 43 TRP CG C -3.596 2.941 2.511 1.00 . A A . 43 TRP CG 1 1 3 4106 1 1 43 TRP CH2 C -7.236 4.298 4.060 1.00 . A A . 43 TRP CH2 1 1 3 4107 1 1 43 TRP CZ2 C -6.167 5.123 3.834 1.00 . A A . 43 TRP CZ2 1 1 3 4108 1 1 43 TRP CZ3 C -7.170 2.927 3.781 1.00 . A A . 43 TRP CZ3 1 1 3 4109 1 1 43 TRP H H -3.206 2.326 -0.442 1.00 . A A . 43 TRP H 1 1 3 4110 1 1 43 TRP HA H -1.091 2.383 1.554 1.00 . A A . 43 TRP HA 1 1 3 4111 1 1 43 TRP HB2 H -3.815 1.067 1.588 1.00 . A A . 43 TRP HB2 1 1 3 4112 1 1 43 TRP HB3 H -2.692 1.094 2.943 1.00 . A A . 43 TRP HB3 1 1 3 4113 1 1 43 TRP HD1 H -1.947 4.306 2.182 1.00 . A A . 43 TRP HD1 1 1 3 4114 1 1 43 TRP HE1 H -3.584 6.072 3.091 1.00 . A A . 43 TRP HE1 1 1 3 4115 1 1 43 TRP HE3 H -5.989 1.298 3.057 1.00 . A A . 43 TRP HE3 1 1 3 4116 1 1 43 TRP HH2 H -8.154 4.700 4.462 1.00 . A A . 43 TRP HH2 1 1 3 4117 1 1 43 TRP HZ2 H -6.235 6.177 4.053 1.00 . A A . 43 TRP HZ2 1 1 3 4118 1 1 43 TRP HZ3 H -8.035 2.310 3.974 1.00 . A A . 43 TRP HZ3 1 1 3 4119 1 1 43 TRP N N -2.287 2.453 -0.125 1.00 . A A . 43 TRP N 1 1 3 4120 1 1 43 TRP NE1 N -3.807 5.124 2.994 1.00 . A A . 43 TRP NE1 1 1 3 4121 1 1 43 TRP O O -0.371 -0.073 1.472 1.00 . A A . 43 TRP O 1 1 3 4122 1 1 44 CYS C C -0.249 -1.376 -1.829 1.00 . A A . 44 CYS C 1 1 3 4123 1 1 44 CYS CA C -1.274 -1.523 -0.709 1.00 . A A . 44 CYS CA 1 1 3 4124 1 1 44 CYS CB C -2.436 -2.402 -1.176 1.00 . A A . 44 CYS CB 1 1 3 4125 1 1 44 CYS H H -2.481 0.213 -0.802 1.00 . A A . 44 CYS H 1 1 3 4126 1 1 44 CYS HA H -0.799 -1.989 0.141 1.00 . A A . 44 CYS HA 1 1 3 4127 1 1 44 CYS HB2 H -3.162 -2.478 -0.380 1.00 . A A . 44 CYS HB2 1 1 3 4128 1 1 44 CYS HB3 H -2.899 -1.946 -2.037 1.00 . A A . 44 CYS HB3 1 1 3 4129 1 1 44 CYS N N -1.767 -0.217 -0.287 1.00 . A A . 44 CYS N 1 1 3 4130 1 1 44 CYS O O -0.504 -0.711 -2.833 1.00 . A A . 44 CYS O 1 1 3 4131 1 1 44 CYS SG S -1.950 -4.096 -1.639 1.00 . A A . 44 CYS SG 1 1 3 4132 1 1 45 PHE C C 2.773 -3.222 -2.684 1.00 . A A . 45 PHE C 1 1 3 4133 1 1 45 PHE CA C 1.981 -1.919 -2.637 1.00 . A A . 45 PHE CA 1 1 3 4134 1 1 45 PHE CB C 2.916 -0.751 -2.319 1.00 . A A . 45 PHE CB 1 1 3 4135 1 1 45 PHE CD1 C 2.924 -0.384 0.162 1.00 . A A . 45 PHE CD1 1 1 3 4136 1 1 45 PHE CD2 C 4.827 -1.418 -0.837 1.00 . A A . 45 PHE CD2 1 1 3 4137 1 1 45 PHE CE1 C 3.522 -0.476 1.405 1.00 . A A . 45 PHE CE1 1 1 3 4138 1 1 45 PHE CE2 C 5.430 -1.512 0.403 1.00 . A A . 45 PHE CE2 1 1 3 4139 1 1 45 PHE CG C 3.569 -0.853 -0.971 1.00 . A A . 45 PHE CG 1 1 3 4140 1 1 45 PHE CZ C 4.777 -1.041 1.526 1.00 . A A . 45 PHE CZ 1 1 3 4141 1 1 45 PHE H H 1.056 -2.512 -0.827 1.00 . A A . 45 PHE H 1 1 3 4142 1 1 45 PHE HA H 1.527 -1.753 -3.602 1.00 . A A . 45 PHE HA 1 1 3 4143 1 1 45 PHE HB2 H 3.697 -0.712 -3.064 1.00 . A A . 45 PHE HB2 1 1 3 4144 1 1 45 PHE HB3 H 2.352 0.170 -2.349 1.00 . A A . 45 PHE HB3 1 1 3 4145 1 1 45 PHE HD1 H 1.942 0.057 0.069 1.00 . A A . 45 PHE HD1 1 1 3 4146 1 1 45 PHE HD2 H 5.339 -1.785 -1.713 1.00 . A A . 45 PHE HD2 1 1 3 4147 1 1 45 PHE HE1 H 3.008 -0.107 2.281 1.00 . A A . 45 PHE HE1 1 1 3 4148 1 1 45 PHE HE2 H 6.411 -1.954 0.495 1.00 . A A . 45 PHE HE2 1 1 3 4149 1 1 45 PHE HZ H 5.246 -1.114 2.496 1.00 . A A . 45 PHE HZ 1 1 3 4150 1 1 45 PHE N N 0.912 -1.995 -1.647 1.00 . A A . 45 PHE N 1 1 3 4151 1 1 45 PHE O O 2.774 -3.995 -1.726 1.00 . A A . 45 PHE O 1 1 3 4152 1 1 46 TYR C C 5.473 -4.649 -3.099 1.00 . A A . 46 TYR C 1 1 3 4153 1 1 46 TYR CA C 4.230 -4.674 -3.983 1.00 . A A . 46 TYR CA 1 1 3 4154 1 1 46 TYR CB C 4.636 -4.836 -5.449 1.00 . A A . 46 TYR CB 1 1 3 4155 1 1 46 TYR CD1 C 2.683 -6.043 -6.498 1.00 . A A . 46 TYR CD1 1 1 3 4156 1 1 46 TYR CD2 C 3.129 -3.808 -7.194 1.00 . A A . 46 TYR CD2 1 1 3 4157 1 1 46 TYR CE1 C 1.608 -6.103 -7.365 1.00 . A A . 46 TYR CE1 1 1 3 4158 1 1 46 TYR CE2 C 2.056 -3.859 -8.063 1.00 . A A . 46 TYR CE2 1 1 3 4159 1 1 46 TYR CG C 3.461 -4.897 -6.398 1.00 . A A . 46 TYR CG 1 1 3 4160 1 1 46 TYR CZ C 1.299 -5.009 -8.145 1.00 . A A . 46 TYR CZ 1 1 3 4161 1 1 46 TYR H H 3.404 -2.805 -4.535 1.00 . A A . 46 TYR H 1 1 3 4162 1 1 46 TYR HA H 3.615 -5.513 -3.695 1.00 . A A . 46 TYR HA 1 1 3 4163 1 1 46 TYR HB2 H 5.253 -3.998 -5.739 1.00 . A A . 46 TYR HB2 1 1 3 4164 1 1 46 TYR HB3 H 5.201 -5.749 -5.560 1.00 . A A . 46 TYR HB3 1 1 3 4165 1 1 46 TYR HD1 H 2.927 -6.898 -5.886 1.00 . A A . 46 TYR HD1 1 1 3 4166 1 1 46 TYR HD2 H 3.724 -2.909 -7.128 1.00 . A A . 46 TYR HD2 1 1 3 4167 1 1 46 TYR HE1 H 1.015 -7.004 -7.428 1.00 . A A . 46 TYR HE1 1 1 3 4168 1 1 46 TYR HE2 H 1.815 -3.001 -8.673 1.00 . A A . 46 TYR HE2 1 1 3 4169 1 1 46 TYR HH H 0.489 -4.707 -9.862 1.00 . A A . 46 TYR HH 1 1 3 4170 1 1 46 TYR N N 3.443 -3.461 -3.807 1.00 . A A . 46 TYR N 1 1 3 4171 1 1 46 TYR O O 6.162 -3.633 -3.009 1.00 . A A . 46 TYR O 1 1 3 4172 1 1 46 TYR OH O 0.230 -5.064 -9.010 1.00 . A A . 46 TYR OH 1 1 3 4173 1 1 47 PRO C C 8.243 -5.930 -2.305 1.00 . A A . 47 PRO C 1 1 3 4174 1 1 47 PRO CA C 6.925 -5.885 -1.539 1.00 . A A . 47 PRO CA 1 1 3 4175 1 1 47 PRO CB C 6.683 -7.208 -0.812 1.00 . A A . 47 PRO CB 1 1 3 4176 1 1 47 PRO CD C 4.990 -7.024 -2.494 1.00 . A A . 47 PRO CD 1 1 3 4177 1 1 47 PRO CG C 5.853 -8.011 -1.755 1.00 . A A . 47 PRO CG 1 1 3 4178 1 1 47 PRO HA H 6.953 -5.077 -0.824 1.00 . A A . 47 PRO HA 1 1 3 4179 1 1 47 PRO HB2 H 7.628 -7.690 -0.609 1.00 . A A . 47 PRO HB2 1 1 3 4180 1 1 47 PRO HB3 H 6.158 -7.024 0.113 1.00 . A A . 47 PRO HB3 1 1 3 4181 1 1 47 PRO HD2 H 4.849 -7.338 -3.516 1.00 . A A . 47 PRO HD2 1 1 3 4182 1 1 47 PRO HD3 H 4.038 -6.909 -1.998 1.00 . A A . 47 PRO HD3 1 1 3 4183 1 1 47 PRO HG2 H 6.492 -8.541 -2.446 1.00 . A A . 47 PRO HG2 1 1 3 4184 1 1 47 PRO HG3 H 5.237 -8.705 -1.202 1.00 . A A . 47 PRO HG3 1 1 3 4185 1 1 47 PRO N N 5.767 -5.774 -2.431 1.00 . A A . 47 PRO N 1 1 3 4186 1 1 47 PRO O O 8.257 -6.005 -3.533 1.00 . A A . 47 PRO O 1 1 3 4187 1 1 48 ASN C C 11.476 -7.109 -1.678 1.00 . A A . 48 ASN C 1 1 3 4188 1 1 48 ASN CA C 10.673 -5.913 -2.181 1.00 . A A . 48 ASN CA 1 1 3 4189 1 1 48 ASN CB C 11.427 -4.617 -1.882 1.00 . A A . 48 ASN CB 1 1 3 4190 1 1 48 ASN CG C 10.707 -3.391 -2.411 1.00 . A A . 48 ASN CG 1 1 3 4191 1 1 48 ASN H H 9.274 -5.822 -0.595 1.00 . A A . 48 ASN H 1 1 3 4192 1 1 48 ASN HA H 10.543 -6.006 -3.249 1.00 . A A . 48 ASN HA 1 1 3 4193 1 1 48 ASN HB2 H 11.540 -4.510 -0.814 1.00 . A A . 48 ASN HB2 1 1 3 4194 1 1 48 ASN HB3 H 12.405 -4.663 -2.340 1.00 . A A . 48 ASN HB3 1 1 3 4195 1 1 48 ASN HD21 H 9.731 -3.191 -0.690 1.00 . A A . 48 ASN HD21 1 1 3 4196 1 1 48 ASN HD22 H 9.370 -2.011 -1.900 1.00 . A A . 48 ASN HD22 1 1 3 4197 1 1 48 ASN N N 9.350 -5.881 -1.570 1.00 . A A . 48 ASN N 1 1 3 4198 1 1 48 ASN ND2 N 9.849 -2.805 -1.584 1.00 . A A . 48 ASN ND2 1 1 3 4199 1 1 48 ASN O O 12.224 -7.002 -0.706 1.00 . A A . 48 ASN O 1 1 3 4200 1 1 48 ASN OD1 O 10.921 -2.975 -3.550 1.00 . A A . 48 ASN OD1 1 1 3 4201 1 1 49 THR C C 13.424 -9.492 -2.601 1.00 . A A . 49 THR C 1 1 3 4202 1 1 49 THR CA C 12.036 -9.459 -1.972 1.00 . A A . 49 THR CA 1 1 3 4203 1 1 49 THR CB C 11.264 -10.722 -2.394 1.00 . A A . 49 THR CB 1 1 3 4204 1 1 49 THR CG2 C 12.033 -11.979 -2.014 1.00 . A A . 49 THR CG2 1 1 3 4205 1 1 49 THR H H 10.709 -8.270 -3.114 1.00 . A A . 49 THR H 1 1 3 4206 1 1 49 THR HA H 12.138 -9.466 -0.897 1.00 . A A . 49 THR HA 1 1 3 4207 1 1 49 THR HB H 11.136 -10.707 -3.467 1.00 . A A . 49 THR HB 1 1 3 4208 1 1 49 THR HG1 H 9.994 -11.327 -1.009 1.00 . A A . 49 THR HG1 1 1 3 4209 1 1 49 THR HG21 H 12.192 -11.994 -0.947 1.00 . A A . 49 THR HG21 1 1 3 4210 1 1 49 THR HG22 H 11.466 -12.851 -2.306 1.00 . A A . 49 THR HG22 1 1 3 4211 1 1 49 THR HG23 H 12.987 -11.984 -2.521 1.00 . A A . 49 THR HG23 1 1 3 4212 1 1 49 THR N N 11.319 -8.246 -2.348 1.00 . A A . 49 THR N 1 1 3 4213 1 1 49 THR O O 13.571 -9.789 -3.788 1.00 . A A . 49 THR O 1 1 3 4214 1 1 49 THR OG1 O 9.974 -10.741 -1.769 1.00 . A A . 49 THR OG1 1 1 3 4215 1 1 50 ILE C C 16.575 -10.407 -1.795 1.00 . A A . 50 ILE C 1 1 3 4216 1 1 50 ILE CA C 15.816 -9.178 -2.283 1.00 . A A . 50 ILE CA 1 1 3 4217 1 1 50 ILE CB C 16.565 -7.913 -1.825 1.00 . A A . 50 ILE CB 1 1 3 4218 1 1 50 ILE CD1 C 16.526 -5.370 -1.920 1.00 . A A . 50 ILE CD1 1 1 3 4219 1 1 50 ILE CG1 C 15.845 -6.659 -2.324 1.00 . A A . 50 ILE CG1 1 1 3 4220 1 1 50 ILE CG2 C 18.003 -7.939 -2.323 1.00 . A A . 50 ILE CG2 1 1 3 4221 1 1 50 ILE H H 14.260 -8.959 -0.865 1.00 . A A . 50 ILE H 1 1 3 4222 1 1 50 ILE HA H 15.792 -9.186 -3.363 1.00 . A A . 50 ILE HA 1 1 3 4223 1 1 50 ILE HB H 16.584 -7.904 -0.746 1.00 . A A . 50 ILE HB 1 1 3 4224 1 1 50 ILE HD11 H 16.573 -5.310 -0.842 1.00 . A A . 50 ILE HD11 1 1 3 4225 1 1 50 ILE HD12 H 17.527 -5.349 -2.324 1.00 . A A . 50 ILE HD12 1 1 3 4226 1 1 50 ILE HD13 H 15.964 -4.531 -2.302 1.00 . A A . 50 ILE HD13 1 1 3 4227 1 1 50 ILE HG12 H 15.799 -6.684 -3.403 1.00 . A A . 50 ILE HG12 1 1 3 4228 1 1 50 ILE HG13 H 14.842 -6.645 -1.925 1.00 . A A . 50 ILE HG13 1 1 3 4229 1 1 50 ILE HG21 H 18.504 -8.810 -1.927 1.00 . A A . 50 ILE HG21 1 1 3 4230 1 1 50 ILE HG22 H 18.010 -7.979 -3.402 1.00 . A A . 50 ILE HG22 1 1 3 4231 1 1 50 ILE HG23 H 18.514 -7.048 -1.992 1.00 . A A . 50 ILE HG23 1 1 3 4232 1 1 50 ILE N N 14.440 -9.186 -1.802 1.00 . A A . 50 ILE N 1 1 3 4233 1 1 50 ILE O O 16.432 -10.821 -0.645 1.00 . A A . 50 ILE O 1 1 3 4234 1 1 51 ASP C C 19.255 -12.416 -3.372 1.00 . A A . 51 ASP C 1 1 3 4235 1 1 51 ASP CA C 18.160 -12.170 -2.339 1.00 . A A . 51 ASP CA 1 1 3 4236 1 1 51 ASP CB C 17.249 -13.394 -2.241 1.00 . A A . 51 ASP CB 1 1 3 4237 1 1 51 ASP CG C 16.531 -13.686 -3.543 1.00 . A A . 51 ASP CG 1 1 3 4238 1 1 51 ASP H H 17.453 -10.609 -3.579 1.00 . A A . 51 ASP H 1 1 3 4239 1 1 51 ASP HA H 18.622 -11.998 -1.378 1.00 . A A . 51 ASP HA 1 1 3 4240 1 1 51 ASP HB2 H 17.843 -14.257 -1.978 1.00 . A A . 51 ASP HB2 1 1 3 4241 1 1 51 ASP HB3 H 16.509 -13.223 -1.473 1.00 . A A . 51 ASP HB3 1 1 3 4242 1 1 51 ASP N N 17.381 -10.986 -2.679 1.00 . A A . 51 ASP N 1 1 3 4243 1 1 51 ASP O O 19.170 -11.944 -4.506 1.00 . A A . 51 ASP O 1 1 3 4244 1 1 51 ASP OD1 O 16.265 -12.730 -4.303 1.00 . A A . 51 ASP OD1 1 1 3 4245 1 1 51 ASP OD2 O 16.234 -14.870 -3.805 1.00 . A A . 51 ASP OD2 1 1 3 4246 1 1 52 VAL C C 22.106 -14.748 -3.420 1.00 . A A . 52 VAL C 1 1 3 4247 1 1 52 VAL CA C 21.387 -13.479 -3.866 1.00 . A A . 52 VAL CA 1 1 3 4248 1 1 52 VAL CB C 22.404 -12.325 -3.934 1.00 . A A . 52 VAL CB 1 1 3 4249 1 1 52 VAL CG1 C 21.739 -11.056 -4.445 1.00 . A A . 52 VAL CG1 1 1 3 4250 1 1 52 VAL CG2 C 23.038 -12.091 -2.570 1.00 . A A . 52 VAL CG2 1 1 3 4251 1 1 52 VAL H H 20.290 -13.509 -2.057 1.00 . A A . 52 VAL H 1 1 3 4252 1 1 52 VAL HA H 20.984 -13.635 -4.856 1.00 . A A . 52 VAL HA 1 1 3 4253 1 1 52 VAL HB H 23.185 -12.600 -4.627 1.00 . A A . 52 VAL HB 1 1 3 4254 1 1 52 VAL HG11 H 21.338 -11.234 -5.432 1.00 . A A . 52 VAL HG11 1 1 3 4255 1 1 52 VAL HG12 H 20.939 -10.775 -3.777 1.00 . A A . 52 VAL HG12 1 1 3 4256 1 1 52 VAL HG13 H 22.468 -10.261 -4.491 1.00 . A A . 52 VAL HG13 1 1 3 4257 1 1 52 VAL HG21 H 22.269 -11.840 -1.855 1.00 . A A . 52 VAL HG21 1 1 3 4258 1 1 52 VAL HG22 H 23.547 -12.989 -2.251 1.00 . A A . 52 VAL HG22 1 1 3 4259 1 1 52 VAL HG23 H 23.746 -11.280 -2.637 1.00 . A A . 52 VAL HG23 1 1 3 4260 1 1 52 VAL N N 20.280 -13.162 -2.974 1.00 . A A . 52 VAL N 1 1 3 4261 1 1 52 VAL O O 23.309 -14.899 -3.631 1.00 . A A . 52 VAL O 1 1 3 4262 1 1 53 PRO C C 22.271 -17.900 -3.445 1.00 . A A . 53 PRO C 1 1 3 4263 1 1 53 PRO CA C 21.932 -16.942 -2.309 1.00 . A A . 53 PRO CA 1 1 3 4264 1 1 53 PRO CB C 20.812 -17.517 -1.441 1.00 . A A . 53 PRO CB 1 1 3 4265 1 1 53 PRO CD C 19.927 -15.566 -2.508 1.00 . A A . 53 PRO CD 1 1 3 4266 1 1 53 PRO CG C 19.562 -16.938 -2.007 1.00 . A A . 53 PRO CG 1 1 3 4267 1 1 53 PRO HA H 22.811 -16.777 -1.704 1.00 . A A . 53 PRO HA 1 1 3 4268 1 1 53 PRO HB2 H 20.816 -18.595 -1.512 1.00 . A A . 53 PRO HB2 1 1 3 4269 1 1 53 PRO HB3 H 20.956 -17.217 -0.415 1.00 . A A . 53 PRO HB3 1 1 3 4270 1 1 53 PRO HD2 H 19.374 -15.333 -3.405 1.00 . A A . 53 PRO HD2 1 1 3 4271 1 1 53 PRO HD3 H 19.742 -14.825 -1.745 1.00 . A A . 53 PRO HD3 1 1 3 4272 1 1 53 PRO HG2 H 19.209 -17.553 -2.822 1.00 . A A . 53 PRO HG2 1 1 3 4273 1 1 53 PRO HG3 H 18.809 -16.866 -1.237 1.00 . A A . 53 PRO HG3 1 1 3 4274 1 1 53 PRO N N 21.369 -15.678 -2.794 1.00 . A A . 53 PRO N 1 1 3 4275 1 1 53 PRO O O 21.422 -18.213 -4.280 1.00 . A A . 53 PRO O 1 1 3 4276 1 1 54 PRO C C 23.359 -20.697 -4.368 1.00 . A A . 54 PRO C 1 1 3 4277 1 1 54 PRO CA C 23.981 -19.312 -4.520 1.00 . A A . 54 PRO CA 1 1 3 4278 1 1 54 PRO CB C 25.492 -19.378 -4.293 1.00 . A A . 54 PRO CB 1 1 3 4279 1 1 54 PRO CD C 24.589 -18.049 -2.523 1.00 . A A . 54 PRO CD 1 1 3 4280 1 1 54 PRO CG C 25.676 -19.034 -2.856 1.00 . A A . 54 PRO CG 1 1 3 4281 1 1 54 PRO HA H 23.778 -18.935 -5.510 1.00 . A A . 54 PRO HA 1 1 3 4282 1 1 54 PRO HB2 H 25.848 -20.375 -4.510 1.00 . A A . 54 PRO HB2 1 1 3 4283 1 1 54 PRO HB3 H 25.987 -18.664 -4.936 1.00 . A A . 54 PRO HB3 1 1 3 4284 1 1 54 PRO HD2 H 24.248 -18.192 -1.508 1.00 . A A . 54 PRO HD2 1 1 3 4285 1 1 54 PRO HD3 H 24.938 -17.038 -2.668 1.00 . A A . 54 PRO HD3 1 1 3 4286 1 1 54 PRO HG2 H 25.575 -19.922 -2.250 1.00 . A A . 54 PRO HG2 1 1 3 4287 1 1 54 PRO HG3 H 26.646 -18.585 -2.707 1.00 . A A . 54 PRO HG3 1 1 3 4288 1 1 54 PRO N N 23.522 -18.380 -3.486 1.00 . A A . 54 PRO N 1 1 3 4289 1 1 54 PRO O O 23.282 -21.235 -3.263 1.00 . A A . 54 PRO O 1 1 3 4290 1 1 55 GLU C C 23.334 -23.674 -5.748 1.00 . A A . 55 GLU C 1 1 3 4291 1 1 55 GLU CA C 22.299 -22.588 -5.473 1.00 . A A . 55 GLU CA 1 1 3 4292 1 1 55 GLU CB C 21.180 -22.659 -6.514 1.00 . A A . 55 GLU CB 1 1 3 4293 1 1 55 GLU CD C 18.972 -21.738 -7.325 1.00 . A A . 55 GLU CD 1 1 3 4294 1 1 55 GLU CG C 20.068 -21.649 -6.281 1.00 . A A . 55 GLU CG 1 1 3 4295 1 1 55 GLU H H 23.006 -20.788 -6.333 1.00 . A A . 55 GLU H 1 1 3 4296 1 1 55 GLU HA H 21.877 -22.749 -4.493 1.00 . A A . 55 GLU HA 1 1 3 4297 1 1 55 GLU HB2 H 21.601 -22.480 -7.492 1.00 . A A . 55 GLU HB2 1 1 3 4298 1 1 55 GLU HB3 H 20.748 -23.648 -6.494 1.00 . A A . 55 GLU HB3 1 1 3 4299 1 1 55 GLU HG2 H 19.633 -21.829 -5.309 1.00 . A A . 55 GLU HG2 1 1 3 4300 1 1 55 GLU HG3 H 20.491 -20.655 -6.308 1.00 . A A . 55 GLU HG3 1 1 3 4301 1 1 55 GLU N N 22.916 -21.267 -5.483 1.00 . A A . 55 GLU N 1 1 3 4302 1 1 55 GLU O O 24.530 -23.474 -5.537 1.00 . A A . 55 GLU O 1 1 3 4303 1 1 55 GLU OE1 O 18.744 -22.847 -7.852 1.00 . A A . 55 GLU OE1 1 1 3 4304 1 1 55 GLU OE2 O 18.342 -20.699 -7.614 1.00 . A A . 55 GLU OE2 1 1 3 4305 1 1 56 GLU C C 23.033 -26.992 -7.367 1.00 . A A . 56 GLU C 1 1 3 4306 1 1 56 GLU CA C 23.751 -25.943 -6.522 1.00 . A A . 56 GLU CA 1 1 3 4307 1 1 56 GLU CB C 24.265 -26.578 -5.230 1.00 . A A . 56 GLU CB 1 1 3 4308 1 1 56 GLU CD C 23.697 -27.741 -3.061 1.00 . A A . 56 GLU CD 1 1 3 4309 1 1 56 GLU CG C 23.161 -27.115 -4.334 1.00 . A A . 56 GLU CG 1 1 3 4310 1 1 56 GLU H H 21.902 -24.924 -6.367 1.00 . A A . 56 GLU H 1 1 3 4311 1 1 56 GLU HA H 24.589 -25.560 -7.083 1.00 . A A . 56 GLU HA 1 1 3 4312 1 1 56 GLU HB2 H 24.925 -27.396 -5.482 1.00 . A A . 56 GLU HB2 1 1 3 4313 1 1 56 GLU HB3 H 24.821 -25.838 -4.675 1.00 . A A . 56 GLU HB3 1 1 3 4314 1 1 56 GLU HG2 H 22.504 -26.302 -4.068 1.00 . A A . 56 GLU HG2 1 1 3 4315 1 1 56 GLU HG3 H 22.605 -27.864 -4.878 1.00 . A A . 56 GLU HG3 1 1 3 4316 1 1 56 GLU N N 22.866 -24.825 -6.219 1.00 . A A . 56 GLU N 1 1 3 4317 1 1 56 GLU O O 23.668 -27.810 -8.032 1.00 . A A . 56 GLU O 1 1 3 4318 1 1 56 GLU OE1 O 24.763 -27.298 -2.584 1.00 . A A . 56 GLU OE1 1 1 3 4319 1 1 56 GLU OE2 O 23.050 -28.673 -2.538 1.00 . A A . 56 GLU OE2 1 1 3 4320 1 1 57 GLU C C 19.546 -27.303 -8.461 1.00 . A A . 57 GLU C 1 1 3 4321 1 1 57 GLU CA C 20.900 -27.907 -8.100 1.00 . A A . 57 GLU CA 1 1 3 4322 1 1 57 GLU CB C 20.698 -29.197 -7.302 1.00 . A A . 57 GLU CB 1 1 3 4323 1 1 57 GLU CD C 19.807 -30.278 -5.200 1.00 . A A . 57 GLU CD 1 1 3 4324 1 1 57 GLU CG C 19.994 -28.986 -5.972 1.00 . A A . 57 GLU CG 1 1 3 4325 1 1 57 GLU H H 21.255 -26.284 -6.788 1.00 . A A . 57 GLU H 1 1 3 4326 1 1 57 GLU HA H 21.432 -28.137 -9.010 1.00 . A A . 57 GLU HA 1 1 3 4327 1 1 57 GLU HB2 H 20.110 -29.884 -7.892 1.00 . A A . 57 GLU HB2 1 1 3 4328 1 1 57 GLU HB3 H 21.664 -29.640 -7.107 1.00 . A A . 57 GLU HB3 1 1 3 4329 1 1 57 GLU HG2 H 20.581 -28.307 -5.371 1.00 . A A . 57 GLU HG2 1 1 3 4330 1 1 57 GLU HG3 H 19.023 -28.551 -6.158 1.00 . A A . 57 GLU HG3 1 1 3 4331 1 1 57 GLU N N 21.705 -26.960 -7.336 1.00 . A A . 57 GLU N 1 1 3 4332 1 1 57 GLU O O 18.599 -27.366 -7.678 1.00 . A A . 57 GLU O 1 1 3 4333 1 1 57 GLU OE1 O 19.678 -31.340 -5.844 1.00 . A A . 57 GLU OE1 1 1 3 4334 1 1 57 GLU OE2 O 19.791 -30.227 -3.953 1.00 . A A . 57 GLU OE2 1 1 3 4335 1 1 58 CYS C C 17.996 -26.397 -11.596 1.00 . A A . 58 CYS C 1 1 3 4336 1 1 58 CYS CA C 18.228 -26.103 -10.117 1.00 . A A . 58 CYS CA 1 1 3 4337 1 1 58 CYS CB C 18.268 -24.591 -9.885 1.00 . A A . 58 CYS CB 1 1 3 4338 1 1 58 CYS H H 20.255 -26.702 -10.232 1.00 . A A . 58 CYS H 1 1 3 4339 1 1 58 CYS HA H 17.413 -26.525 -9.547 1.00 . A A . 58 CYS HA 1 1 3 4340 1 1 58 CYS HB2 H 18.393 -24.401 -8.829 1.00 . A A . 58 CYS HB2 1 1 3 4341 1 1 58 CYS HB3 H 19.107 -24.175 -10.423 1.00 . A A . 58 CYS HB3 1 1 3 4342 1 1 58 CYS N N 19.465 -26.719 -9.652 1.00 . A A . 58 CYS N 1 1 3 4343 1 1 58 CYS O O 16.890 -26.221 -12.108 1.00 . A A . 58 CYS O 1 1 3 4344 1 1 58 CYS SG S 16.767 -23.714 -10.430 1.00 . A A . 58 CYS SG 1 1 3 4345 1 1 59 GLU C C 19.844 -28.350 -14.048 1.00 . A A . 59 GLU C 1 1 3 4346 1 1 59 GLU CA C 18.956 -27.160 -13.698 1.00 . A A . 59 GLU CA 1 1 3 4347 1 1 59 GLU CB C 19.358 -25.946 -14.539 1.00 . A A . 59 GLU CB 1 1 3 4348 1 1 59 GLU CD C 21.814 -26.535 -14.576 1.00 . A A . 59 GLU CD 1 1 3 4349 1 1 59 GLU CG C 20.778 -25.469 -14.280 1.00 . A A . 59 GLU CG 1 1 3 4350 1 1 59 GLU H H 19.902 -26.962 -11.814 1.00 . A A . 59 GLU H 1 1 3 4351 1 1 59 GLU HA H 17.930 -27.414 -13.917 1.00 . A A . 59 GLU HA 1 1 3 4352 1 1 59 GLU HB2 H 19.273 -26.203 -15.584 1.00 . A A . 59 GLU HB2 1 1 3 4353 1 1 59 GLU HB3 H 18.682 -25.132 -14.321 1.00 . A A . 59 GLU HB3 1 1 3 4354 1 1 59 GLU HG2 H 20.977 -24.613 -14.906 1.00 . A A . 59 GLU HG2 1 1 3 4355 1 1 59 GLU HG3 H 20.864 -25.182 -13.242 1.00 . A A . 59 GLU HG3 1 1 3 4356 1 1 59 GLU N N 19.046 -26.843 -12.277 1.00 . A A . 59 GLU N 1 1 3 4357 1 1 59 GLU O O 20.147 -28.588 -15.216 1.00 . A A . 59 GLU O 1 1 3 4358 1 1 59 GLU OE1 O 22.289 -26.597 -15.729 1.00 . A A . 59 GLU OE1 1 1 3 4359 1 1 59 GLU OE2 O 22.151 -27.309 -13.655 1.00 . A A . 59 GLU OE2 1 1 3 4360 1 1 60 PHE C C 21.106 -31.153 -11.990 1.00 . A A . 60 PHE C 1 1 3 4361 1 1 60 PHE CA C 21.106 -30.263 -13.228 1.00 . A A . 60 PHE CA 1 1 3 4362 1 1 60 PHE CB C 22.535 -29.828 -13.557 1.00 . A A . 60 PHE CB 1 1 3 4363 1 1 60 PHE CD1 C 24.180 -31.527 -12.722 1.00 . A A . 60 PHE CD1 1 1 3 4364 1 1 60 PHE CD2 C 23.655 -31.507 -15.048 1.00 . A A . 60 PHE CD2 1 1 3 4365 1 1 60 PHE CE1 C 25.047 -32.584 -12.923 1.00 . A A . 60 PHE CE1 1 1 3 4366 1 1 60 PHE CE2 C 24.520 -32.565 -15.256 1.00 . A A . 60 PHE CE2 1 1 3 4367 1 1 60 PHE CG C 23.476 -30.977 -13.780 1.00 . A A . 60 PHE CG 1 1 3 4368 1 1 60 PHE CZ C 25.216 -33.104 -14.192 1.00 . A A . 60 PHE CZ 1 1 3 4369 1 1 60 PHE H H 19.979 -28.854 -12.118 1.00 . A A . 60 PHE H 1 1 3 4370 1 1 60 PHE HA H 20.708 -30.823 -14.060 1.00 . A A . 60 PHE HA 1 1 3 4371 1 1 60 PHE HB2 H 22.523 -29.230 -14.456 1.00 . A A . 60 PHE HB2 1 1 3 4372 1 1 60 PHE HB3 H 22.920 -29.234 -12.741 1.00 . A A . 60 PHE HB3 1 1 3 4373 1 1 60 PHE HD1 H 24.048 -31.123 -11.729 1.00 . A A . 60 PHE HD1 1 1 3 4374 1 1 60 PHE HD2 H 23.110 -31.085 -15.880 1.00 . A A . 60 PHE HD2 1 1 3 4375 1 1 60 PHE HE1 H 25.590 -33.005 -12.090 1.00 . A A . 60 PHE HE1 1 1 3 4376 1 1 60 PHE HE2 H 24.651 -32.969 -16.248 1.00 . A A . 60 PHE HE2 1 1 3 4377 1 1 60 PHE HZ H 25.894 -33.930 -14.352 1.00 . A A . 60 PHE HZ 1 1 3 4378 1 1 60 PHE N N 20.255 -29.095 -13.027 1.00 . A A . 60 PHE N 1 1 3 4379 1 1 60 PHE O O 20.247 -32.057 -11.913 1.00 . A A . 60 PHE O 1 1 3 4380 1 1 60 PHE OXT O 21.964 -30.941 -11.108 1.00 . A A . 60 PHE OXT 1 1 3 4381 2 1 1 GLU C C 1.188 -26.654 -14.804 1.00 . B B . 1 GLU C 1 1 3 4382 2 1 1 GLU CA C 0.573 -28.033 -15.016 1.00 . B B . 1 GLU CA 1 1 3 4383 2 1 1 GLU CB C 1.074 -28.626 -16.334 1.00 . B B . 1 GLU CB 1 1 3 4384 2 1 1 GLU CD C 0.976 -31.019 -15.530 1.00 . B B . 1 GLU CD 1 1 3 4385 2 1 1 GLU CG C 0.562 -30.032 -16.602 1.00 . B B . 1 GLU CG 1 1 3 4386 2 1 1 GLU H1 H -1.252 -27.582 -14.111 1.00 . B B . 1 GLU H1 1 1 3 4387 2 1 1 GLU H2 H -1.235 -27.333 -15.786 1.00 . B B . 1 GLU H2 1 1 3 4388 2 1 1 GLU H3 H -1.317 -28.903 -15.165 1.00 . B B . 1 GLU H3 1 1 3 4389 2 1 1 GLU HA H 0.876 -28.675 -14.202 1.00 . B B . 1 GLU HA 1 1 3 4390 2 1 1 GLU HB2 H 0.756 -27.989 -17.146 1.00 . B B . 1 GLU HB2 1 1 3 4391 2 1 1 GLU HB3 H 2.153 -28.658 -16.315 1.00 . B B . 1 GLU HB3 1 1 3 4392 2 1 1 GLU HG2 H -0.517 -30.006 -16.648 1.00 . B B . 1 GLU HG2 1 1 3 4393 2 1 1 GLU HG3 H 0.952 -30.369 -17.552 1.00 . B B . 1 GLU HG3 1 1 3 4394 2 1 1 GLU N N -0.910 -27.958 -15.020 1.00 . B B . 1 GLU N 1 1 3 4395 2 1 1 GLU O O 0.486 -25.643 -14.808 1.00 . B B . 1 GLU O 1 1 3 4396 2 1 1 GLU OE1 O 0.222 -31.179 -14.546 1.00 . B B . 1 GLU OE1 1 1 3 4397 2 1 1 GLU OE2 O 2.055 -31.632 -15.672 1.00 . B B . 1 GLU OE2 1 1 3 4398 2 1 2 ALA C C 3.815 -24.844 -15.705 1.00 . B B . 2 ALA C 1 1 3 4399 2 1 2 ALA CA C 3.214 -25.364 -14.404 1.00 . B B . 2 ALA CA 1 1 3 4400 2 1 2 ALA CB C 4.299 -25.547 -13.353 1.00 . B B . 2 ALA CB 1 1 3 4401 2 1 2 ALA H H 3.009 -27.460 -14.627 1.00 . B B . 2 ALA H 1 1 3 4402 2 1 2 ALA HA H 2.503 -24.640 -14.032 1.00 . B B . 2 ALA HA 1 1 3 4403 2 1 2 ALA HB1 H 5.031 -26.254 -13.711 1.00 . B B . 2 ALA HB1 1 1 3 4404 2 1 2 ALA HB2 H 4.778 -24.597 -13.163 1.00 . B B . 2 ALA HB2 1 1 3 4405 2 1 2 ALA HB3 H 3.857 -25.916 -12.439 1.00 . B B . 2 ALA HB3 1 1 3 4406 2 1 2 ALA N N 2.504 -26.619 -14.619 1.00 . B B . 2 ALA N 1 1 3 4407 2 1 2 ALA O O 4.912 -24.286 -15.712 1.00 . B B . 2 ALA O 1 1 3 4408 2 1 3 GLN C C 3.075 -23.146 -18.382 1.00 . B B . 3 GLN C 1 1 3 4409 2 1 3 GLN CA C 3.548 -24.570 -18.107 1.00 . B B . 3 GLN CA 1 1 3 4410 2 1 3 GLN CB C 3.047 -25.505 -19.210 1.00 . B B . 3 GLN CB 1 1 3 4411 2 1 3 GLN CD C 3.190 -27.639 -17.853 1.00 . B B . 3 GLN CD 1 1 3 4412 2 1 3 GLN CG C 3.605 -26.918 -19.121 1.00 . B B . 3 GLN CG 1 1 3 4413 2 1 3 GLN H H 2.223 -25.480 -16.732 1.00 . B B . 3 GLN H 1 1 3 4414 2 1 3 GLN HA H 4.628 -24.582 -18.102 1.00 . B B . 3 GLN HA 1 1 3 4415 2 1 3 GLN HB2 H 1.970 -25.565 -19.152 1.00 . B B . 3 GLN HB2 1 1 3 4416 2 1 3 GLN HB3 H 3.323 -25.093 -20.169 1.00 . B B . 3 GLN HB3 1 1 3 4417 2 1 3 GLN HE21 H 3.258 -29.387 -18.799 1.00 . B B . 3 GLN HE21 1 1 3 4418 2 1 3 GLN HE22 H 2.806 -29.452 -17.132 1.00 . B B . 3 GLN HE22 1 1 3 4419 2 1 3 GLN HG2 H 3.251 -27.484 -19.969 1.00 . B B . 3 GLN HG2 1 1 3 4420 2 1 3 GLN HG3 H 4.684 -26.865 -19.151 1.00 . B B . 3 GLN HG3 1 1 3 4421 2 1 3 GLN N N 3.089 -25.028 -16.802 1.00 . B B . 3 GLN N 1 1 3 4422 2 1 3 GLN NE2 N 3.073 -28.959 -17.936 1.00 . B B . 3 GLN NE2 1 1 3 4423 2 1 3 GLN O O 2.348 -22.557 -17.581 1.00 . B B . 3 GLN O 1 1 3 4424 2 1 3 GLN OE1 O 2.978 -27.019 -16.810 1.00 . B B . 3 GLN OE1 1 1 3 4425 2 1 4 THR C C 2.859 -21.151 -21.403 1.00 . B B . 4 THR C 1 1 3 4426 2 1 4 THR CA C 3.109 -21.246 -19.902 1.00 . B B . 4 THR CA 1 1 3 4427 2 1 4 THR CB C 4.190 -20.222 -19.508 1.00 . B B . 4 THR CB 1 1 3 4428 2 1 4 THR CG2 C 4.395 -20.205 -18.001 1.00 . B B . 4 THR CG2 1 1 3 4429 2 1 4 THR H H 4.070 -23.119 -20.116 1.00 . B B . 4 THR H 1 1 3 4430 2 1 4 THR HA H 2.198 -20.996 -19.379 1.00 . B B . 4 THR HA 1 1 3 4431 2 1 4 THR HB H 3.867 -19.240 -19.824 1.00 . B B . 4 THR HB 1 1 3 4432 2 1 4 THR HG1 H 6.051 -20.876 -19.512 1.00 . B B . 4 THR HG1 1 1 3 4433 2 1 4 THR HG21 H 3.468 -19.937 -17.515 1.00 . B B . 4 THR HG21 1 1 3 4434 2 1 4 THR HG22 H 4.707 -21.183 -17.669 1.00 . B B . 4 THR HG22 1 1 3 4435 2 1 4 THR HG23 H 5.155 -19.480 -17.750 1.00 . B B . 4 THR HG23 1 1 3 4436 2 1 4 THR N N 3.492 -22.599 -19.519 1.00 . B B . 4 THR N 1 1 3 4437 2 1 4 THR O O 3.638 -21.665 -22.205 1.00 . B B . 4 THR O 1 1 3 4438 2 1 4 THR OG1 O 5.427 -20.540 -20.159 1.00 . B B . 4 THR OG1 1 1 3 4439 2 1 5 GLU C C 1.849 -18.991 -23.719 1.00 . B B . 5 GLU C 1 1 3 4440 2 1 5 GLU CA C 1.405 -20.348 -23.181 1.00 . B B . 5 GLU CA 1 1 3 4441 2 1 5 GLU CB C -0.105 -20.512 -23.363 1.00 . B B . 5 GLU CB 1 1 3 4442 2 1 5 GLU CD C -2.125 -22.006 -23.102 1.00 . B B . 5 GLU CD 1 1 3 4443 2 1 5 GLU CG C -0.627 -21.867 -22.914 1.00 . B B . 5 GLU CG 1 1 3 4444 2 1 5 GLU H H 1.184 -20.107 -21.090 1.00 . B B . 5 GLU H 1 1 3 4445 2 1 5 GLU HA H 1.911 -21.123 -23.736 1.00 . B B . 5 GLU HA 1 1 3 4446 2 1 5 GLU HB2 H -0.610 -19.747 -22.790 1.00 . B B . 5 GLU HB2 1 1 3 4447 2 1 5 GLU HB3 H -0.347 -20.385 -24.407 1.00 . B B . 5 GLU HB3 1 1 3 4448 2 1 5 GLU HG2 H -0.135 -22.636 -23.489 1.00 . B B . 5 GLU HG2 1 1 3 4449 2 1 5 GLU HG3 H -0.397 -21.998 -21.866 1.00 . B B . 5 GLU HG3 1 1 3 4450 2 1 5 GLU N N 1.765 -20.496 -21.776 1.00 . B B . 5 GLU N 1 1 3 4451 2 1 5 GLU O O 1.652 -17.962 -23.072 1.00 . B B . 5 GLU O 1 1 3 4452 2 1 5 GLU OE1 O -2.831 -20.979 -23.024 1.00 . B B . 5 GLU OE1 1 1 3 4453 2 1 5 GLU OE2 O -2.592 -23.142 -23.328 1.00 . B B . 5 GLU OE2 1 1 3 4454 2 1 6 THR C C 2.870 -17.875 -27.052 1.00 . B B . 6 THR C 1 1 3 4455 2 1 6 THR CA C 2.916 -17.768 -25.532 1.00 . B B . 6 THR CA 1 1 3 4456 2 1 6 THR CB C 4.353 -17.426 -25.097 1.00 . B B . 6 THR CB 1 1 3 4457 2 1 6 THR CG2 C 4.840 -16.159 -25.786 1.00 . B B . 6 THR CG2 1 1 3 4458 2 1 6 THR H H 2.578 -19.850 -25.370 1.00 . B B . 6 THR H 1 1 3 4459 2 1 6 THR HA H 2.266 -16.965 -25.218 1.00 . B B . 6 THR HA 1 1 3 4460 2 1 6 THR HB H 5.002 -18.243 -25.379 1.00 . B B . 6 THR HB 1 1 3 4461 2 1 6 THR HG1 H 5.303 -17.415 -23.368 1.00 . B B . 6 THR HG1 1 1 3 4462 2 1 6 THR HG21 H 4.824 -16.302 -26.856 1.00 . B B . 6 THR HG21 1 1 3 4463 2 1 6 THR HG22 H 4.193 -15.335 -25.522 1.00 . B B . 6 THR HG22 1 1 3 4464 2 1 6 THR HG23 H 5.848 -15.941 -25.466 1.00 . B B . 6 THR HG23 1 1 3 4465 2 1 6 THR N N 2.448 -18.997 -24.905 1.00 . B B . 6 THR N 1 1 3 4466 2 1 6 THR O O 2.634 -18.952 -27.601 1.00 . B B . 6 THR O 1 1 3 4467 2 1 6 THR OG1 O 4.408 -17.253 -23.676 1.00 . B B . 6 THR OG1 1 1 3 4468 2 1 7 CYS C C 4.503 -16.685 -29.743 1.00 . B B . 7 CYS C 1 1 3 4469 2 1 7 CYS CA C 3.084 -16.724 -29.186 1.00 . B B . 7 CYS CA 1 1 3 4470 2 1 7 CYS CB C 2.291 -15.515 -29.686 1.00 . B B . 7 CYS CB 1 1 3 4471 2 1 7 CYS H H 3.279 -15.926 -27.234 1.00 . B B . 7 CYS H 1 1 3 4472 2 1 7 CYS HA H 2.600 -17.626 -29.530 1.00 . B B . 7 CYS HA 1 1 3 4473 2 1 7 CYS HB2 H 2.744 -14.613 -29.302 1.00 . B B . 7 CYS HB2 1 1 3 4474 2 1 7 CYS HB3 H 2.324 -15.495 -30.766 1.00 . B B . 7 CYS HB3 1 1 3 4475 2 1 7 CYS N N 3.097 -16.753 -27.727 1.00 . B B . 7 CYS N 1 1 3 4476 2 1 7 CYS O O 4.728 -16.218 -30.860 1.00 . B B . 7 CYS O 1 1 3 4477 2 1 7 CYS SG S 0.541 -15.513 -29.183 1.00 . B B . 7 CYS SG 1 1 3 4478 2 1 8 THR C C 7.211 -18.597 -29.944 1.00 . B B . 8 THR C 1 1 3 4479 2 1 8 THR CA C 6.848 -17.225 -29.387 1.00 . B B . 8 THR CA 1 1 3 4480 2 1 8 THR CB C 7.799 -16.888 -28.224 1.00 . B B . 8 THR CB 1 1 3 4481 2 1 8 THR CG2 C 7.607 -17.859 -27.069 1.00 . B B . 8 THR CG2 1 1 3 4482 2 1 8 THR H H 5.212 -17.541 -28.081 1.00 . B B . 8 THR H 1 1 3 4483 2 1 8 THR HA H 6.982 -16.485 -30.161 1.00 . B B . 8 THR HA 1 1 3 4484 2 1 8 THR HB H 7.580 -15.890 -27.876 1.00 . B B . 8 THR HB 1 1 3 4485 2 1 8 THR HG1 H 9.668 -17.511 -28.094 1.00 . B B . 8 THR HG1 1 1 3 4486 2 1 8 THR HG21 H 7.808 -18.865 -27.406 1.00 . B B . 8 THR HG21 1 1 3 4487 2 1 8 THR HG22 H 8.289 -17.606 -26.269 1.00 . B B . 8 THR HG22 1 1 3 4488 2 1 8 THR HG23 H 6.591 -17.794 -26.709 1.00 . B B . 8 THR HG23 1 1 3 4489 2 1 8 THR N N 5.454 -17.186 -28.962 1.00 . B B . 8 THR N 1 1 3 4490 2 1 8 THR O O 8.150 -19.241 -29.476 1.00 . B B . 8 THR O 1 1 3 4491 2 1 8 THR OG1 O 9.159 -16.937 -28.673 1.00 . B B . 8 THR OG1 1 1 3 4492 2 1 9 VAL C C 7.484 -20.216 -32.849 1.00 . B B . 9 VAL C 1 1 3 4493 2 1 9 VAL CA C 6.687 -20.345 -31.556 1.00 . B B . 9 VAL CA 1 1 3 4494 2 1 9 VAL CB C 5.360 -21.067 -31.856 1.00 . B B . 9 VAL CB 1 1 3 4495 2 1 9 VAL CG1 C 5.621 -22.426 -32.487 1.00 . B B . 9 VAL CG1 1 1 3 4496 2 1 9 VAL CG2 C 4.530 -21.209 -30.589 1.00 . B B . 9 VAL CG2 1 1 3 4497 2 1 9 VAL H H 5.724 -18.481 -31.277 1.00 . B B . 9 VAL H 1 1 3 4498 2 1 9 VAL HA H 7.249 -20.946 -30.856 1.00 . B B . 9 VAL HA 1 1 3 4499 2 1 9 VAL HB H 4.801 -20.470 -32.562 1.00 . B B . 9 VAL HB 1 1 3 4500 2 1 9 VAL HG11 H 6.169 -22.296 -33.409 1.00 . B B . 9 VAL HG11 1 1 3 4501 2 1 9 VAL HG12 H 6.201 -23.033 -31.807 1.00 . B B . 9 VAL HG12 1 1 3 4502 2 1 9 VAL HG13 H 4.681 -22.915 -32.692 1.00 . B B . 9 VAL HG13 1 1 3 4503 2 1 9 VAL HG21 H 4.316 -20.230 -30.187 1.00 . B B . 9 VAL HG21 1 1 3 4504 2 1 9 VAL HG22 H 3.603 -21.713 -30.821 1.00 . B B . 9 VAL HG22 1 1 3 4505 2 1 9 VAL HG23 H 5.081 -21.785 -29.861 1.00 . B B . 9 VAL HG23 1 1 3 4506 2 1 9 VAL N N 6.457 -19.042 -30.945 1.00 . B B . 9 VAL N 1 1 3 4507 2 1 9 VAL O O 7.625 -19.122 -33.397 1.00 . B B . 9 VAL O 1 1 3 4508 2 1 10 ALA C C 7.896 -21.715 -35.762 1.00 . B B . 10 ALA C 1 1 3 4509 2 1 10 ALA CA C 8.775 -21.355 -34.569 1.00 . B B . 10 ALA CA 1 1 3 4510 2 1 10 ALA CB C 9.935 -22.331 -34.453 1.00 . B B . 10 ALA CB 1 1 3 4511 2 1 10 ALA H H 7.855 -22.180 -32.851 1.00 . B B . 10 ALA H 1 1 3 4512 2 1 10 ALA HA H 9.181 -20.366 -34.721 1.00 . B B . 10 ALA HA 1 1 3 4513 2 1 10 ALA HB1 H 10.530 -22.294 -35.354 1.00 . B B . 10 ALA HB1 1 1 3 4514 2 1 10 ALA HB2 H 9.552 -23.331 -34.315 1.00 . B B . 10 ALA HB2 1 1 3 4515 2 1 10 ALA HB3 H 10.549 -22.062 -33.605 1.00 . B B . 10 ALA HB3 1 1 3 4516 2 1 10 ALA N N 8.001 -21.340 -33.334 1.00 . B B . 10 ALA N 1 1 3 4517 2 1 10 ALA O O 7.129 -22.677 -35.712 1.00 . B B . 10 ALA O 1 1 3 4518 2 1 11 PRO C C 7.131 -22.629 -38.451 1.00 . B B . 11 PRO C 1 1 3 4519 2 1 11 PRO CA C 7.200 -21.158 -38.058 1.00 . B B . 11 PRO CA 1 1 3 4520 2 1 11 PRO CB C 7.954 -20.354 -39.115 1.00 . B B . 11 PRO CB 1 1 3 4521 2 1 11 PRO CD C 8.896 -19.777 -36.985 1.00 . B B . 11 PRO CD 1 1 3 4522 2 1 11 PRO CG C 8.580 -19.235 -38.355 1.00 . B B . 11 PRO CG 1 1 3 4523 2 1 11 PRO HA H 6.199 -20.767 -37.950 1.00 . B B . 11 PRO HA 1 1 3 4524 2 1 11 PRO HB2 H 8.698 -20.979 -39.586 1.00 . B B . 11 PRO HB2 1 1 3 4525 2 1 11 PRO HB3 H 7.260 -19.987 -39.857 1.00 . B B . 11 PRO HB3 1 1 3 4526 2 1 11 PRO HD2 H 9.930 -20.084 -36.930 1.00 . B B . 11 PRO HD2 1 1 3 4527 2 1 11 PRO HD3 H 8.682 -19.036 -36.228 1.00 . B B . 11 PRO HD3 1 1 3 4528 2 1 11 PRO HG2 H 9.486 -18.918 -38.851 1.00 . B B . 11 PRO HG2 1 1 3 4529 2 1 11 PRO HG3 H 7.886 -18.410 -38.280 1.00 . B B . 11 PRO HG3 1 1 3 4530 2 1 11 PRO N N 7.997 -20.938 -36.851 1.00 . B B . 11 PRO N 1 1 3 4531 2 1 11 PRO O O 6.148 -23.078 -39.042 1.00 . B B . 11 PRO O 1 1 3 4532 2 1 12 ARG C C 7.559 -25.620 -37.321 1.00 . B B . 12 ARG C 1 1 3 4533 2 1 12 ARG CA C 8.226 -24.802 -38.423 1.00 . B B . 12 ARG CA 1 1 3 4534 2 1 12 ARG CB C 9.676 -25.257 -38.606 1.00 . B B . 12 ARG CB 1 1 3 4535 2 1 12 ARG CD C 11.828 -25.038 -39.885 1.00 . B B . 12 ARG CD 1 1 3 4536 2 1 12 ARG CG C 10.399 -24.542 -39.736 1.00 . B B . 12 ARG CG 1 1 3 4537 2 1 12 ARG CZ C 13.888 -25.169 -38.550 1.00 . B B . 12 ARG CZ 1 1 3 4538 2 1 12 ARG H H 8.930 -22.962 -37.646 1.00 . B B . 12 ARG H 1 1 3 4539 2 1 12 ARG HA H 7.689 -24.960 -39.346 1.00 . B B . 12 ARG HA 1 1 3 4540 2 1 12 ARG HB2 H 10.217 -25.075 -37.689 1.00 . B B . 12 ARG HB2 1 1 3 4541 2 1 12 ARG HB3 H 9.685 -26.317 -38.815 1.00 . B B . 12 ARG HB3 1 1 3 4542 2 1 12 ARG HD2 H 11.807 -26.095 -40.107 1.00 . B B . 12 ARG HD2 1 1 3 4543 2 1 12 ARG HD3 H 12.296 -24.509 -40.702 1.00 . B B . 12 ARG HD3 1 1 3 4544 2 1 12 ARG HE H 12.162 -24.402 -37.909 1.00 . B B . 12 ARG HE 1 1 3 4545 2 1 12 ARG HG2 H 9.869 -24.721 -40.659 1.00 . B B . 12 ARG HG2 1 1 3 4546 2 1 12 ARG HG3 H 10.415 -23.482 -39.527 1.00 . B B . 12 ARG HG3 1 1 3 4547 2 1 12 ARG HH11 H 14.038 -25.914 -40.422 1.00 . B B . 12 ARG HH11 1 1 3 4548 2 1 12 ARG HH12 H 15.484 -26.000 -39.472 1.00 . B B . 12 ARG HH12 1 1 3 4549 2 1 12 ARG HH21 H 14.059 -24.510 -36.647 1.00 . B B . 12 ARG HH21 1 1 3 4550 2 1 12 ARG HH22 H 15.495 -25.202 -37.323 1.00 . B B . 12 ARG HH22 1 1 3 4551 2 1 12 ARG N N 8.176 -23.378 -38.115 1.00 . B B . 12 ARG N 1 1 3 4552 2 1 12 ARG NE N 12.610 -24.824 -38.671 1.00 . B B . 12 ARG NE 1 1 3 4553 2 1 12 ARG NH1 N 14.521 -25.742 -39.564 1.00 . B B . 12 ARG NH1 1 1 3 4554 2 1 12 ARG NH2 N 14.533 -24.942 -37.414 1.00 . B B . 12 ARG NH2 1 1 3 4555 2 1 12 ARG O O 7.011 -26.693 -37.575 1.00 . B B . 12 ARG O 1 1 3 4556 2 1 13 GLU C C 5.610 -25.286 -34.680 1.00 . B B . 13 GLU C 1 1 3 4557 2 1 13 GLU CA C 7.023 -25.793 -34.953 1.00 . B B . 13 GLU CA 1 1 3 4558 2 1 13 GLU CB C 7.894 -25.601 -33.710 1.00 . B B . 13 GLU CB 1 1 3 4559 2 1 13 GLU CD C 10.153 -25.929 -32.628 1.00 . B B . 13 GLU CD 1 1 3 4560 2 1 13 GLU CG C 9.309 -26.135 -33.870 1.00 . B B . 13 GLU CG 1 1 3 4561 2 1 13 GLU H H 8.061 -24.247 -35.957 1.00 . B B . 13 GLU H 1 1 3 4562 2 1 13 GLU HA H 6.975 -26.846 -35.188 1.00 . B B . 13 GLU HA 1 1 3 4563 2 1 13 GLU HB2 H 7.955 -24.546 -33.487 1.00 . B B . 13 GLU HB2 1 1 3 4564 2 1 13 GLU HB3 H 7.432 -26.110 -32.878 1.00 . B B . 13 GLU HB3 1 1 3 4565 2 1 13 GLU HG2 H 9.259 -27.193 -34.082 1.00 . B B . 13 GLU HG2 1 1 3 4566 2 1 13 GLU HG3 H 9.780 -25.626 -34.698 1.00 . B B . 13 GLU HG3 1 1 3 4567 2 1 13 GLU N N 7.612 -25.107 -36.096 1.00 . B B . 13 GLU N 1 1 3 4568 2 1 13 GLU O O 4.868 -25.878 -33.895 1.00 . B B . 13 GLU O 1 1 3 4569 2 1 13 GLU OE1 O 9.582 -25.921 -31.517 1.00 . B B . 13 GLU OE1 1 1 3 4570 2 1 13 GLU OE2 O 11.385 -25.776 -32.767 1.00 . B B . 13 GLU OE2 1 1 3 4571 2 1 14 ARG C C 2.830 -24.570 -35.599 1.00 . B B . 14 ARG C 1 1 3 4572 2 1 14 ARG CA C 3.919 -23.600 -35.155 1.00 . B B . 14 ARG CA 1 1 3 4573 2 1 14 ARG CB C 3.807 -22.294 -35.943 1.00 . B B . 14 ARG CB 1 1 3 4574 2 1 14 ARG CD C 4.657 -19.961 -36.327 1.00 . B B . 14 ARG CD 1 1 3 4575 2 1 14 ARG CG C 4.799 -21.229 -35.503 1.00 . B B . 14 ARG CG 1 1 3 4576 2 1 14 ARG CZ C 5.729 -17.756 -36.524 1.00 . B B . 14 ARG CZ 1 1 3 4577 2 1 14 ARG H H 5.878 -23.759 -35.942 1.00 . B B . 14 ARG H 1 1 3 4578 2 1 14 ARG HA H 3.788 -23.387 -34.104 1.00 . B B . 14 ARG HA 1 1 3 4579 2 1 14 ARG HB2 H 3.976 -22.502 -36.989 1.00 . B B . 14 ARG HB2 1 1 3 4580 2 1 14 ARG HB3 H 2.810 -21.898 -35.822 1.00 . B B . 14 ARG HB3 1 1 3 4581 2 1 14 ARG HD2 H 4.823 -20.201 -37.366 1.00 . B B . 14 ARG HD2 1 1 3 4582 2 1 14 ARG HD3 H 3.656 -19.576 -36.203 1.00 . B B . 14 ARG HD3 1 1 3 4583 2 1 14 ARG HE H 6.198 -19.135 -35.159 1.00 . B B . 14 ARG HE 1 1 3 4584 2 1 14 ARG HG2 H 4.622 -20.993 -34.464 1.00 . B B . 14 ARG HG2 1 1 3 4585 2 1 14 ARG HG3 H 5.801 -21.614 -35.621 1.00 . B B . 14 ARG HG3 1 1 3 4586 2 1 14 ARG HH11 H 4.277 -18.120 -37.880 1.00 . B B . 14 ARG HH11 1 1 3 4587 2 1 14 ARG HH12 H 5.041 -16.570 -38.007 1.00 . B B . 14 ARG HH12 1 1 3 4588 2 1 14 ARG HH21 H 7.212 -17.098 -35.317 1.00 . B B . 14 ARG HH21 1 1 3 4589 2 1 14 ARG HH22 H 6.710 -15.989 -36.551 1.00 . B B . 14 ARG HH22 1 1 3 4590 2 1 14 ARG N N 5.243 -24.186 -35.330 1.00 . B B . 14 ARG N 1 1 3 4591 2 1 14 ARG NE N 5.613 -18.935 -35.919 1.00 . B B . 14 ARG NE 1 1 3 4592 2 1 14 ARG NH1 N 4.952 -17.457 -37.555 1.00 . B B . 14 ARG NH1 1 1 3 4593 2 1 14 ARG NH2 N 6.624 -16.875 -36.095 1.00 . B B . 14 ARG NH2 1 1 3 4594 2 1 14 ARG O O 2.862 -25.086 -36.717 1.00 . B B . 14 ARG O 1 1 3 4595 2 1 15 GLN C C -0.427 -24.956 -35.588 1.00 . B B . 15 GLN C 1 1 3 4596 2 1 15 GLN CA C 0.765 -25.720 -35.020 1.00 . B B . 15 GLN CA 1 1 3 4597 2 1 15 GLN CB C 0.343 -26.484 -33.765 1.00 . B B . 15 GLN CB 1 1 3 4598 2 1 15 GLN CD C -0.463 -28.515 -35.034 1.00 . B B . 15 GLN CD 1 1 3 4599 2 1 15 GLN CG C -0.800 -27.458 -34.000 1.00 . B B . 15 GLN CG 1 1 3 4600 2 1 15 GLN H H 1.897 -24.375 -33.841 1.00 . B B . 15 GLN H 1 1 3 4601 2 1 15 GLN HA H 1.109 -26.425 -35.761 1.00 . B B . 15 GLN HA 1 1 3 4602 2 1 15 GLN HB2 H 1.192 -27.041 -33.394 1.00 . B B . 15 GLN HB2 1 1 3 4603 2 1 15 GLN HB3 H 0.034 -25.775 -33.011 1.00 . B B . 15 GLN HB3 1 1 3 4604 2 1 15 GLN HE21 H 1.461 -28.424 -34.535 1.00 . B B . 15 GLN HE21 1 1 3 4605 2 1 15 GLN HE22 H 1.062 -29.544 -35.790 1.00 . B B . 15 GLN HE22 1 1 3 4606 2 1 15 GLN HG2 H -1.035 -27.950 -33.069 1.00 . B B . 15 GLN HG2 1 1 3 4607 2 1 15 GLN HG3 H -1.662 -26.904 -34.340 1.00 . B B . 15 GLN HG3 1 1 3 4608 2 1 15 GLN N N 1.866 -24.815 -34.717 1.00 . B B . 15 GLN N 1 1 3 4609 2 1 15 GLN NE2 N 0.816 -28.862 -35.130 1.00 . B B . 15 GLN NE2 1 1 3 4610 2 1 15 GLN O O -1.201 -24.352 -34.845 1.00 . B B . 15 GLN O 1 1 3 4611 2 1 15 GLN OE1 O -1.340 -29.012 -35.739 1.00 . B B . 15 GLN OE1 1 1 3 4612 2 1 16 ASN C C -2.922 -24.301 -36.722 1.00 . B B . 16 ASN C 1 1 3 4613 2 1 16 ASN CA C -1.660 -24.290 -37.579 1.00 . B B . 16 ASN CA 1 1 3 4614 2 1 16 ASN CB C -1.945 -24.936 -38.936 1.00 . B B . 16 ASN CB 1 1 3 4615 2 1 16 ASN CG C -3.082 -24.255 -39.673 1.00 . B B . 16 ASN CG 1 1 3 4616 2 1 16 ASN H H 0.083 -25.484 -37.447 1.00 . B B . 16 ASN H 1 1 3 4617 2 1 16 ASN HA H -1.354 -23.267 -37.736 1.00 . B B . 16 ASN HA 1 1 3 4618 2 1 16 ASN HB2 H -1.058 -24.878 -39.549 1.00 . B B . 16 ASN HB2 1 1 3 4619 2 1 16 ASN HB3 H -2.207 -25.973 -38.786 1.00 . B B . 16 ASN HB3 1 1 3 4620 2 1 16 ASN HD21 H -1.802 -23.010 -40.548 1.00 . B B . 16 ASN HD21 1 1 3 4621 2 1 16 ASN HD22 H -3.464 -22.794 -40.965 1.00 . B B . 16 ASN HD22 1 1 3 4622 2 1 16 ASN N N -0.567 -24.984 -36.909 1.00 . B B . 16 ASN N 1 1 3 4623 2 1 16 ASN ND2 N -2.749 -23.251 -40.476 1.00 . B B . 16 ASN ND2 1 1 3 4624 2 1 16 ASN O O -3.153 -25.230 -35.948 1.00 . B B . 16 ASN O 1 1 3 4625 2 1 16 ASN OD1 O -4.246 -24.628 -39.522 1.00 . B B . 16 ASN OD1 1 1 3 4626 2 1 17 CYS C C -6.108 -22.649 -37.033 1.00 . B B . 17 CYS C 1 1 3 4627 2 1 17 CYS CA C -4.989 -23.156 -36.131 1.00 . B B . 17 CYS CA 1 1 3 4628 2 1 17 CYS CB C -4.820 -22.221 -34.931 1.00 . B B . 17 CYS CB 1 1 3 4629 2 1 17 CYS H H -3.497 -22.552 -37.503 1.00 . B B . 17 CYS H 1 1 3 4630 2 1 17 CYS HA H -5.248 -24.142 -35.775 1.00 . B B . 17 CYS HA 1 1 3 4631 2 1 17 CYS HB2 H -4.098 -22.647 -34.251 1.00 . B B . 17 CYS HB2 1 1 3 4632 2 1 17 CYS HB3 H -4.460 -21.265 -35.279 1.00 . B B . 17 CYS HB3 1 1 3 4633 2 1 17 CYS N N -3.738 -23.262 -36.872 1.00 . B B . 17 CYS N 1 1 3 4634 2 1 17 CYS O O -7.226 -22.407 -36.579 1.00 . B B . 17 CYS O 1 1 3 4635 2 1 17 CYS SG S -6.356 -21.929 -33.995 1.00 . B B . 17 CYS SG 1 1 3 4636 2 1 18 GLY C C -6.316 -22.172 -40.701 1.00 . B B . 18 GLY C 1 1 3 4637 2 1 18 GLY CA C -6.777 -22.012 -39.266 1.00 . B B . 18 GLY CA 1 1 3 4638 2 1 18 GLY H H -4.886 -22.700 -38.615 1.00 . B B . 18 GLY H 1 1 3 4639 2 1 18 GLY HA2 H -6.970 -20.967 -39.076 1.00 . B B . 18 GLY HA2 1 1 3 4640 2 1 18 GLY HA3 H -7.694 -22.567 -39.130 1.00 . B B . 18 GLY HA3 1 1 3 4641 2 1 18 GLY N N -5.794 -22.490 -38.314 1.00 . B B . 18 GLY N 1 1 3 4642 2 1 18 GLY O O -5.762 -23.206 -41.071 1.00 . B B . 18 GLY O 1 1 3 4643 2 1 19 PHE C C -4.922 -20.296 -43.150 1.00 . B B . 19 PHE C 1 1 3 4644 2 1 19 PHE CA C -6.148 -21.173 -42.913 1.00 . B B . 19 PHE CA 1 1 3 4645 2 1 19 PHE CB C -7.304 -20.719 -43.806 1.00 . B B . 19 PHE CB 1 1 3 4646 2 1 19 PHE CD1 C -8.699 -19.187 -42.391 1.00 . B B . 19 PHE CD1 1 1 3 4647 2 1 19 PHE CD2 C -7.474 -18.248 -44.209 1.00 . B B . 19 PHE CD2 1 1 3 4648 2 1 19 PHE CE1 C -9.192 -17.936 -42.073 1.00 . B B . 19 PHE CE1 1 1 3 4649 2 1 19 PHE CE2 C -7.963 -16.994 -43.895 1.00 . B B . 19 PHE CE2 1 1 3 4650 2 1 19 PHE CG C -7.835 -19.357 -43.461 1.00 . B B . 19 PHE CG 1 1 3 4651 2 1 19 PHE CZ C -8.824 -16.838 -42.826 1.00 . B B . 19 PHE CZ 1 1 3 4652 2 1 19 PHE H H -6.993 -20.347 -41.157 1.00 . B B . 19 PHE H 1 1 3 4653 2 1 19 PHE HA H -5.895 -22.194 -43.162 1.00 . B B . 19 PHE HA 1 1 3 4654 2 1 19 PHE HB2 H -6.970 -20.694 -44.831 1.00 . B B . 19 PHE HB2 1 1 3 4655 2 1 19 PHE HB3 H -8.117 -21.425 -43.716 1.00 . B B . 19 PHE HB3 1 1 3 4656 2 1 19 PHE HD1 H -8.987 -20.043 -41.800 1.00 . B B . 19 PHE HD1 1 1 3 4657 2 1 19 PHE HD2 H -6.801 -18.369 -45.045 1.00 . B B . 19 PHE HD2 1 1 3 4658 2 1 19 PHE HE1 H -9.865 -17.816 -41.236 1.00 . B B . 19 PHE HE1 1 1 3 4659 2 1 19 PHE HE2 H -7.673 -16.137 -44.485 1.00 . B B . 19 PHE HE2 1 1 3 4660 2 1 19 PHE HZ H -9.207 -15.859 -42.579 1.00 . B B . 19 PHE HZ 1 1 3 4661 2 1 19 PHE N N -6.547 -21.145 -41.511 1.00 . B B . 19 PHE N 1 1 3 4662 2 1 19 PHE O O -4.514 -19.533 -42.275 1.00 . B B . 19 PHE O 1 1 3 4663 2 1 20 PRO C C -3.388 -18.163 -44.875 1.00 . B B . 20 PRO C 1 1 3 4664 2 1 20 PRO CA C -3.107 -19.651 -44.690 1.00 . B B . 20 PRO CA 1 1 3 4665 2 1 20 PRO CB C -2.664 -20.281 -46.012 1.00 . B B . 20 PRO CB 1 1 3 4666 2 1 20 PRO CD C -4.749 -21.295 -45.434 1.00 . B B . 20 PRO CD 1 1 3 4667 2 1 20 PRO CG C -3.910 -20.848 -46.598 1.00 . B B . 20 PRO CG 1 1 3 4668 2 1 20 PRO HA H -2.332 -19.780 -43.949 1.00 . B B . 20 PRO HA 1 1 3 4669 2 1 20 PRO HB2 H -2.238 -19.519 -46.650 1.00 . B B . 20 PRO HB2 1 1 3 4670 2 1 20 PRO HB3 H -1.932 -21.050 -45.820 1.00 . B B . 20 PRO HB3 1 1 3 4671 2 1 20 PRO HD2 H -5.799 -21.154 -45.648 1.00 . B B . 20 PRO HD2 1 1 3 4672 2 1 20 PRO HD3 H -4.547 -22.329 -45.196 1.00 . B B . 20 PRO HD3 1 1 3 4673 2 1 20 PRO HG2 H -4.428 -20.090 -47.165 1.00 . B B . 20 PRO HG2 1 1 3 4674 2 1 20 PRO HG3 H -3.668 -21.691 -47.230 1.00 . B B . 20 PRO HG3 1 1 3 4675 2 1 20 PRO N N -4.314 -20.409 -44.340 1.00 . B B . 20 PRO N 1 1 3 4676 2 1 20 PRO O O -2.464 -17.353 -44.946 1.00 . B B . 20 PRO O 1 1 3 4677 2 1 21 GLY C C -5.642 -15.806 -43.900 1.00 . B B . 21 GLY C 1 1 3 4678 2 1 21 GLY CA C -5.039 -16.421 -45.148 1.00 . B B . 21 GLY CA 1 1 3 4679 2 1 21 GLY H H -5.361 -18.499 -44.893 1.00 . B B . 21 GLY H 1 1 3 4680 2 1 21 GLY HA2 H -5.760 -16.360 -45.949 1.00 . B B . 21 GLY HA2 1 1 3 4681 2 1 21 GLY HA3 H -4.160 -15.858 -45.425 1.00 . B B . 21 GLY HA3 1 1 3 4682 2 1 21 GLY N N -4.666 -17.811 -44.958 1.00 . B B . 21 GLY N 1 1 3 4683 2 1 21 GLY O O -6.107 -14.666 -43.924 1.00 . B B . 21 GLY O 1 1 3 4684 2 1 22 VAL C C -5.699 -14.686 -41.215 1.00 . B B . 22 VAL C 1 1 3 4685 2 1 22 VAL CA C -6.198 -16.088 -41.547 1.00 . B B . 22 VAL CA 1 1 3 4686 2 1 22 VAL CB C -5.849 -17.034 -40.383 1.00 . B B . 22 VAL CB 1 1 3 4687 2 1 22 VAL CG1 C -6.415 -18.423 -40.634 1.00 . B B . 22 VAL CG1 1 1 3 4688 2 1 22 VAL CG2 C -4.343 -17.093 -40.177 1.00 . B B . 22 VAL CG2 1 1 3 4689 2 1 22 VAL H H -5.250 -17.461 -42.849 1.00 . B B . 22 VAL H 1 1 3 4690 2 1 22 VAL HA H -7.273 -16.060 -41.651 1.00 . B B . 22 VAL HA 1 1 3 4691 2 1 22 VAL HB H -6.299 -16.644 -39.482 1.00 . B B . 22 VAL HB 1 1 3 4692 2 1 22 VAL HG11 H -6.007 -18.817 -41.553 1.00 . B B . 22 VAL HG11 1 1 3 4693 2 1 22 VAL HG12 H -6.150 -19.074 -39.814 1.00 . B B . 22 VAL HG12 1 1 3 4694 2 1 22 VAL HG13 H -7.491 -18.363 -40.715 1.00 . B B . 22 VAL HG13 1 1 3 4695 2 1 22 VAL HG21 H -3.869 -17.440 -41.083 1.00 . B B . 22 VAL HG21 1 1 3 4696 2 1 22 VAL HG22 H -3.974 -16.109 -39.931 1.00 . B B . 22 VAL HG22 1 1 3 4697 2 1 22 VAL HG23 H -4.118 -17.775 -39.370 1.00 . B B . 22 VAL HG23 1 1 3 4698 2 1 22 VAL N N -5.637 -16.562 -42.807 1.00 . B B . 22 VAL N 1 1 3 4699 2 1 22 VAL O O -4.665 -14.248 -41.720 1.00 . B B . 22 VAL O 1 1 3 4700 2 1 23 THR C C -6.194 -12.460 -38.450 1.00 . B B . 23 THR C 1 1 3 4701 2 1 23 THR CA C -6.076 -12.634 -39.961 1.00 . B B . 23 THR CA 1 1 3 4702 2 1 23 THR CB C -6.962 -11.584 -40.658 1.00 . B B . 23 THR CB 1 1 3 4703 2 1 23 THR CG2 C -6.800 -11.657 -42.169 1.00 . B B . 23 THR CG2 1 1 3 4704 2 1 23 THR H H -7.255 -14.392 -39.994 1.00 . B B . 23 THR H 1 1 3 4705 2 1 23 THR HA H -5.051 -12.463 -40.255 1.00 . B B . 23 THR HA 1 1 3 4706 2 1 23 THR HB H -6.659 -10.602 -40.326 1.00 . B B . 23 THR HB 1 1 3 4707 2 1 23 THR HG1 H -8.451 -12.685 -39.977 1.00 . B B . 23 THR HG1 1 1 3 4708 2 1 23 THR HG21 H -7.083 -12.641 -42.514 1.00 . B B . 23 THR HG21 1 1 3 4709 2 1 23 THR HG22 H -7.432 -10.917 -42.635 1.00 . B B . 23 THR HG22 1 1 3 4710 2 1 23 THR HG23 H -5.769 -11.466 -42.430 1.00 . B B . 23 THR HG23 1 1 3 4711 2 1 23 THR N N -6.442 -13.987 -40.363 1.00 . B B . 23 THR N 1 1 3 4712 2 1 23 THR O O -6.579 -13.387 -37.738 1.00 . B B . 23 THR O 1 1 3 4713 2 1 23 THR OG1 O -8.336 -11.792 -40.311 1.00 . B B . 23 THR OG1 1 1 3 4714 2 1 24 PRO C C -7.278 -11.313 -35.905 1.00 . B B . 24 PRO C 1 1 3 4715 2 1 24 PRO CA C -5.924 -10.961 -36.512 1.00 . B B . 24 PRO CA 1 1 3 4716 2 1 24 PRO CB C -5.688 -9.450 -36.456 1.00 . B B . 24 PRO CB 1 1 3 4717 2 1 24 PRO CD C -5.394 -10.109 -38.735 1.00 . B B . 24 PRO CD 1 1 3 4718 2 1 24 PRO CG C -4.912 -9.143 -37.689 1.00 . B B . 24 PRO CG 1 1 3 4719 2 1 24 PRO HA H -5.143 -11.471 -35.967 1.00 . B B . 24 PRO HA 1 1 3 4720 2 1 24 PRO HB2 H -6.638 -8.936 -36.447 1.00 . B B . 24 PRO HB2 1 1 3 4721 2 1 24 PRO HB3 H -5.129 -9.203 -35.566 1.00 . B B . 24 PRO HB3 1 1 3 4722 2 1 24 PRO HD2 H -6.206 -9.677 -39.303 1.00 . B B . 24 PRO HD2 1 1 3 4723 2 1 24 PRO HD3 H -4.583 -10.393 -39.389 1.00 . B B . 24 PRO HD3 1 1 3 4724 2 1 24 PRO HG2 H -5.105 -8.126 -38.000 1.00 . B B . 24 PRO HG2 1 1 3 4725 2 1 24 PRO HG3 H -3.858 -9.286 -37.505 1.00 . B B . 24 PRO HG3 1 1 3 4726 2 1 24 PRO N N -5.861 -11.262 -37.946 1.00 . B B . 24 PRO N 1 1 3 4727 2 1 24 PRO O O -7.357 -12.057 -34.928 1.00 . B B . 24 PRO O 1 1 3 4728 2 1 25 SER C C -10.142 -12.438 -36.337 1.00 . B B . 25 SER C 1 1 3 4729 2 1 25 SER CA C -9.693 -11.020 -35.998 1.00 . B B . 25 SER CA 1 1 3 4730 2 1 25 SER CB C -10.669 -10.006 -36.598 1.00 . B B . 25 SER CB 1 1 3 4731 2 1 25 SER H H -8.215 -10.185 -37.264 1.00 . B B . 25 SER H 1 1 3 4732 2 1 25 SER HA H -9.682 -10.905 -34.925 1.00 . B B . 25 SER HA 1 1 3 4733 2 1 25 SER HB2 H -10.662 -10.095 -37.674 1.00 . B B . 25 SER HB2 1 1 3 4734 2 1 25 SER HB3 H -11.664 -10.207 -36.227 1.00 . B B . 25 SER HB3 1 1 3 4735 2 1 25 SER HG H -10.009 -8.662 -35.335 1.00 . B B . 25 SER HG 1 1 3 4736 2 1 25 SER N N -8.341 -10.770 -36.488 1.00 . B B . 25 SER N 1 1 3 4737 2 1 25 SER O O -10.738 -13.125 -35.507 1.00 . B B . 25 SER O 1 1 3 4738 2 1 25 SER OG O -10.310 -8.681 -36.246 1.00 . B B . 25 SER OG 1 1 3 4739 2 1 26 GLN C C -9.641 -15.274 -37.100 1.00 . B B . 26 GLN C 1 1 3 4740 2 1 26 GLN CA C -10.232 -14.203 -38.011 1.00 . B B . 26 GLN CA 1 1 3 4741 2 1 26 GLN CB C -9.766 -14.429 -39.450 1.00 . B B . 26 GLN CB 1 1 3 4742 2 1 26 GLN CD C -9.873 -13.679 -41.859 1.00 . B B . 26 GLN CD 1 1 3 4743 2 1 26 GLN CG C -10.360 -13.444 -40.443 1.00 . B B . 26 GLN CG 1 1 3 4744 2 1 26 GLN H H -9.375 -12.275 -38.176 1.00 . B B . 26 GLN H 1 1 3 4745 2 1 26 GLN HA H -11.309 -14.271 -37.976 1.00 . B B . 26 GLN HA 1 1 3 4746 2 1 26 GLN HB2 H -8.691 -14.339 -39.486 1.00 . B B . 26 GLN HB2 1 1 3 4747 2 1 26 GLN HB3 H -10.045 -15.427 -39.755 1.00 . B B . 26 GLN HB3 1 1 3 4748 2 1 26 GLN HE21 H -8.141 -14.375 -41.176 1.00 . B B . 26 GLN HE21 1 1 3 4749 2 1 26 GLN HE22 H -8.312 -14.347 -42.894 1.00 . B B . 26 GLN HE22 1 1 3 4750 2 1 26 GLN HG2 H -11.436 -13.541 -40.429 1.00 . B B . 26 GLN HG2 1 1 3 4751 2 1 26 GLN HG3 H -10.086 -12.442 -40.145 1.00 . B B . 26 GLN HG3 1 1 3 4752 2 1 26 GLN N N -9.853 -12.869 -37.561 1.00 . B B . 26 GLN N 1 1 3 4753 2 1 26 GLN NE2 N -8.652 -14.185 -41.990 1.00 . B B . 26 GLN NE2 1 1 3 4754 2 1 26 GLN O O -10.289 -16.279 -36.806 1.00 . B B . 26 GLN O 1 1 3 4755 2 1 26 GLN OE1 O -10.586 -13.408 -42.826 1.00 . B B . 26 GLN OE1 1 1 3 4756 2 1 27 CYS C C -8.311 -15.971 -34.383 1.00 . B B . 27 CYS C 1 1 3 4757 2 1 27 CYS CA C -7.725 -16.007 -35.790 1.00 . B B . 27 CYS CA 1 1 3 4758 2 1 27 CYS CB C -6.227 -15.703 -35.742 1.00 . B B . 27 CYS CB 1 1 3 4759 2 1 27 CYS H H -7.942 -14.235 -36.929 1.00 . B B . 27 CYS H 1 1 3 4760 2 1 27 CYS HA H -7.870 -16.994 -36.202 1.00 . B B . 27 CYS HA 1 1 3 4761 2 1 27 CYS HB2 H -5.832 -15.719 -36.746 1.00 . B B . 27 CYS HB2 1 1 3 4762 2 1 27 CYS HB3 H -6.082 -14.719 -35.320 1.00 . B B . 27 CYS HB3 1 1 3 4763 2 1 27 CYS N N -8.407 -15.055 -36.660 1.00 . B B . 27 CYS N 1 1 3 4764 2 1 27 CYS O O -8.831 -16.971 -33.890 1.00 . B B . 27 CYS O 1 1 3 4765 2 1 27 CYS SG S -5.260 -16.882 -34.747 1.00 . B B . 27 CYS SG 1 1 3 4766 2 1 28 ALA C C -10.142 -15.291 -32.279 1.00 . B B . 28 ALA C 1 1 3 4767 2 1 28 ALA CA C -8.772 -14.634 -32.403 1.00 . B B . 28 ALA CA 1 1 3 4768 2 1 28 ALA CB C -8.859 -13.156 -32.056 1.00 . B B . 28 ALA CB 1 1 3 4769 2 1 28 ALA H H -7.799 -14.048 -34.186 1.00 . B B . 28 ALA H 1 1 3 4770 2 1 28 ALA HA H -8.094 -15.105 -31.705 1.00 . B B . 28 ALA HA 1 1 3 4771 2 1 28 ALA HB1 H -7.881 -12.706 -32.146 1.00 . B B . 28 ALA HB1 1 1 3 4772 2 1 28 ALA HB2 H -9.543 -12.667 -32.734 1.00 . B B . 28 ALA HB2 1 1 3 4773 2 1 28 ALA HB3 H -9.215 -13.043 -31.043 1.00 . B B . 28 ALA HB3 1 1 3 4774 2 1 28 ALA N N -8.230 -14.808 -33.743 1.00 . B B . 28 ALA N 1 1 3 4775 2 1 28 ALA O O -10.493 -15.827 -31.228 1.00 . B B . 28 ALA O 1 1 3 4776 2 1 29 ASN C C -12.174 -17.295 -32.868 1.00 . B B . 29 ASN C 1 1 3 4777 2 1 29 ASN CA C -12.235 -15.861 -33.383 1.00 . B B . 29 ASN CA 1 1 3 4778 2 1 29 ASN CB C -12.807 -15.839 -34.801 1.00 . B B . 29 ASN CB 1 1 3 4779 2 1 29 ASN CG C -14.187 -16.461 -34.879 1.00 . B B . 29 ASN CG 1 1 3 4780 2 1 29 ASN H H -10.578 -14.804 -34.168 1.00 . B B . 29 ASN H 1 1 3 4781 2 1 29 ASN HA H -12.877 -15.284 -32.734 1.00 . B B . 29 ASN HA 1 1 3 4782 2 1 29 ASN HB2 H -12.875 -14.815 -35.139 1.00 . B B . 29 ASN HB2 1 1 3 4783 2 1 29 ASN HB3 H -12.146 -16.386 -35.458 1.00 . B B . 29 ASN HB3 1 1 3 4784 2 1 29 ASN HD21 H -13.850 -17.033 -36.753 1.00 . B B . 29 ASN HD21 1 1 3 4785 2 1 29 ASN HD22 H -15.397 -17.450 -36.108 1.00 . B B . 29 ASN HD22 1 1 3 4786 2 1 29 ASN N N -10.911 -15.250 -33.363 1.00 . B B . 29 ASN N 1 1 3 4787 2 1 29 ASN ND2 N -14.511 -17.040 -36.029 1.00 . B B . 29 ASN ND2 1 1 3 4788 2 1 29 ASN O O -13.096 -17.767 -32.202 1.00 . B B . 29 ASN O 1 1 3 4789 2 1 29 ASN OD1 O -14.953 -16.423 -33.916 1.00 . B B . 29 ASN OD1 1 1 3 4790 2 1 30 LYS C C -10.083 -19.363 -31.403 1.00 . B B . 30 LYS C 1 1 3 4791 2 1 30 LYS CA C -10.872 -19.346 -32.708 1.00 . B B . 30 LYS CA 1 1 3 4792 2 1 30 LYS CB C -10.139 -20.163 -33.774 1.00 . B B . 30 LYS CB 1 1 3 4793 2 1 30 LYS CD C -11.164 -22.344 -33.062 1.00 . B B . 30 LYS CD 1 1 3 4794 2 1 30 LYS CE C -10.896 -23.780 -32.642 1.00 . B B . 30 LYS CE 1 1 3 4795 2 1 30 LYS CG C -9.872 -21.601 -33.361 1.00 . B B . 30 LYS CG 1 1 3 4796 2 1 30 LYS H H -10.379 -17.548 -33.708 1.00 . B B . 30 LYS H 1 1 3 4797 2 1 30 LYS HA H -11.843 -19.786 -32.534 1.00 . B B . 30 LYS HA 1 1 3 4798 2 1 30 LYS HB2 H -10.734 -20.174 -34.675 1.00 . B B . 30 LYS HB2 1 1 3 4799 2 1 30 LYS HB3 H -9.191 -19.689 -33.984 1.00 . B B . 30 LYS HB3 1 1 3 4800 2 1 30 LYS HD2 H -11.683 -21.837 -32.263 1.00 . B B . 30 LYS HD2 1 1 3 4801 2 1 30 LYS HD3 H -11.780 -22.346 -33.950 1.00 . B B . 30 LYS HD3 1 1 3 4802 2 1 30 LYS HE2 H -11.841 -24.267 -32.449 1.00 . B B . 30 LYS HE2 1 1 3 4803 2 1 30 LYS HE3 H -10.388 -24.289 -33.448 1.00 . B B . 30 LYS HE3 1 1 3 4804 2 1 30 LYS HG2 H -9.355 -22.106 -34.162 1.00 . B B . 30 LYS HG2 1 1 3 4805 2 1 30 LYS HG3 H -9.253 -21.602 -32.474 1.00 . B B . 30 LYS HG3 1 1 3 4806 2 1 30 LYS HZ1 H -9.139 -23.391 -31.582 1.00 . B B . 30 LYS HZ1 1 1 3 4807 2 1 30 LYS HZ2 H -10.533 -23.374 -30.626 1.00 . B B . 30 LYS HZ2 1 1 3 4808 2 1 30 LYS HZ3 H -9.888 -24.846 -31.155 1.00 . B B . 30 LYS HZ3 1 1 3 4809 2 1 30 LYS N N -11.075 -17.978 -33.170 1.00 . B B . 30 LYS N 1 1 3 4810 2 1 30 LYS NZ N -10.055 -23.852 -31.416 1.00 . B B . 30 LYS NZ 1 1 3 4811 2 1 30 LYS O O -10.285 -20.232 -30.555 1.00 . B B . 30 LYS O 1 1 3 4812 2 1 31 GLY C C -6.988 -18.849 -30.223 1.00 . B B . 31 GLY C 1 1 3 4813 2 1 31 GLY CA C -8.391 -18.303 -30.040 1.00 . B B . 31 GLY CA 1 1 3 4814 2 1 31 GLY H H -9.068 -17.731 -31.961 1.00 . B B . 31 GLY H 1 1 3 4815 2 1 31 GLY HA2 H -8.882 -18.860 -29.256 1.00 . B B . 31 GLY HA2 1 1 3 4816 2 1 31 GLY HA3 H -8.325 -17.266 -29.744 1.00 . B B . 31 GLY HA3 1 1 3 4817 2 1 31 GLY N N -9.187 -18.394 -31.249 1.00 . B B . 31 GLY N 1 1 3 4818 2 1 31 GLY O O -6.574 -19.767 -29.515 1.00 . B B . 31 GLY O 1 1 3 4819 2 1 32 CYS C C -4.005 -17.501 -31.792 1.00 . B B . 32 CYS C 1 1 3 4820 2 1 32 CYS CA C -4.881 -18.696 -31.433 1.00 . B B . 32 CYS CA 1 1 3 4821 2 1 32 CYS CB C -4.843 -19.725 -32.563 1.00 . B B . 32 CYS CB 1 1 3 4822 2 1 32 CYS H H -6.640 -17.551 -31.705 1.00 . B B . 32 CYS H 1 1 3 4823 2 1 32 CYS HA H -4.497 -19.151 -30.532 1.00 . B B . 32 CYS HA 1 1 3 4824 2 1 32 CYS HB2 H -5.309 -19.302 -33.441 1.00 . B B . 32 CYS HB2 1 1 3 4825 2 1 32 CYS HB3 H -3.814 -19.964 -32.788 1.00 . B B . 32 CYS HB3 1 1 3 4826 2 1 32 CYS N N -6.253 -18.277 -31.171 1.00 . B B . 32 CYS N 1 1 3 4827 2 1 32 CYS O O -4.507 -16.422 -32.106 1.00 . B B . 32 CYS O 1 1 3 4828 2 1 32 CYS SG S -5.703 -21.286 -32.184 1.00 . B B . 32 CYS SG 1 1 3 4829 2 1 33 CYS C C -1.760 -16.360 -33.582 1.00 . B B . 33 CYS C 1 1 3 4830 2 1 33 CYS CA C -1.743 -16.650 -32.085 1.00 . B B . 33 CYS CA 1 1 3 4831 2 1 33 CYS CB C -0.332 -17.046 -31.648 1.00 . B B . 33 CYS CB 1 1 3 4832 2 1 33 CYS H H -2.354 -18.586 -31.488 1.00 . B B . 33 CYS H 1 1 3 4833 2 1 33 CYS HA H -2.038 -15.757 -31.554 1.00 . B B . 33 CYS HA 1 1 3 4834 2 1 33 CYS HB2 H -0.058 -17.968 -32.138 1.00 . B B . 33 CYS HB2 1 1 3 4835 2 1 33 CYS HB3 H 0.359 -16.270 -31.941 1.00 . B B . 33 CYS HB3 1 1 3 4836 2 1 33 CYS N N -2.692 -17.704 -31.749 1.00 . B B . 33 CYS N 1 1 3 4837 2 1 33 CYS O O -2.125 -17.217 -34.387 1.00 . B B . 33 CYS O 1 1 3 4838 2 1 33 CYS SG S -0.152 -17.299 -29.853 1.00 . B B . 33 CYS SG 1 1 3 4839 2 1 34 PHE C C -0.015 -14.071 -35.699 1.00 . B B . 34 PHE C 1 1 3 4840 2 1 34 PHE CA C -1.340 -14.742 -35.350 1.00 . B B . 34 PHE CA 1 1 3 4841 2 1 34 PHE CB C -2.500 -13.790 -35.651 1.00 . B B . 34 PHE CB 1 1 3 4842 2 1 34 PHE CD1 C -3.270 -14.096 -38.019 1.00 . B B . 34 PHE CD1 1 1 3 4843 2 1 34 PHE CD2 C -1.911 -12.204 -37.504 1.00 . B B . 34 PHE CD2 1 1 3 4844 2 1 34 PHE CE1 C -3.328 -13.699 -39.341 1.00 . B B . 34 PHE CE1 1 1 3 4845 2 1 34 PHE CE2 C -1.966 -11.802 -38.826 1.00 . B B . 34 PHE CE2 1 1 3 4846 2 1 34 PHE CG C -2.561 -13.354 -37.087 1.00 . B B . 34 PHE CG 1 1 3 4847 2 1 34 PHE CZ C -2.675 -12.550 -39.746 1.00 . B B . 34 PHE CZ 1 1 3 4848 2 1 34 PHE H H -1.087 -14.505 -33.262 1.00 . B B . 34 PHE H 1 1 3 4849 2 1 34 PHE HA H -1.451 -15.630 -35.952 1.00 . B B . 34 PHE HA 1 1 3 4850 2 1 34 PHE HB2 H -3.431 -14.282 -35.413 1.00 . B B . 34 PHE HB2 1 1 3 4851 2 1 34 PHE HB3 H -2.399 -12.906 -35.038 1.00 . B B . 34 PHE HB3 1 1 3 4852 2 1 34 PHE HD1 H -3.780 -14.994 -37.704 1.00 . B B . 34 PHE HD1 1 1 3 4853 2 1 34 PHE HD2 H -1.357 -11.618 -36.787 1.00 . B B . 34 PHE HD2 1 1 3 4854 2 1 34 PHE HE1 H -3.883 -14.286 -40.058 1.00 . B B . 34 PHE HE1 1 1 3 4855 2 1 34 PHE HE2 H -1.456 -10.903 -39.139 1.00 . B B . 34 PHE HE2 1 1 3 4856 2 1 34 PHE HZ H -2.720 -12.238 -40.778 1.00 . B B . 34 PHE HZ 1 1 3 4857 2 1 34 PHE N N -1.366 -15.145 -33.949 1.00 . B B . 34 PHE N 1 1 3 4858 2 1 34 PHE O O 0.340 -13.040 -35.129 1.00 . B B . 34 PHE O 1 1 3 4859 2 1 35 ASP C C 2.067 -14.022 -38.585 1.00 . B B . 35 ASP C 1 1 3 4860 2 1 35 ASP CA C 1.998 -14.125 -37.066 1.00 . B B . 35 ASP CA 1 1 3 4861 2 1 35 ASP CB C 3.140 -15.004 -36.550 1.00 . B B . 35 ASP CB 1 1 3 4862 2 1 35 ASP CG C 4.502 -14.479 -36.961 1.00 . B B . 35 ASP CG 1 1 3 4863 2 1 35 ASP H H 0.377 -15.486 -37.057 1.00 . B B . 35 ASP H 1 1 3 4864 2 1 35 ASP HA H 2.098 -13.136 -36.645 1.00 . B B . 35 ASP HA 1 1 3 4865 2 1 35 ASP HB2 H 3.099 -15.041 -35.472 1.00 . B B . 35 ASP HB2 1 1 3 4866 2 1 35 ASP HB3 H 3.024 -16.002 -36.946 1.00 . B B . 35 ASP HB3 1 1 3 4867 2 1 35 ASP N N 0.713 -14.665 -36.639 1.00 . B B . 35 ASP N 1 1 3 4868 2 1 35 ASP O O 2.377 -14.996 -39.271 1.00 . B B . 35 ASP O 1 1 3 4869 2 1 35 ASP OD1 O 4.987 -14.871 -38.044 1.00 . B B . 35 ASP OD1 1 1 3 4870 2 1 35 ASP OD2 O 5.084 -13.678 -36.199 1.00 . B B . 35 ASP OD2 1 1 3 4871 2 1 36 ASP C C 3.155 -12.031 -40.975 1.00 . B B . 36 ASP C 1 1 3 4872 2 1 36 ASP CA C 1.808 -12.603 -40.546 1.00 . B B . 36 ASP CA 1 1 3 4873 2 1 36 ASP CB C 0.682 -11.652 -40.956 1.00 . B B . 36 ASP CB 1 1 3 4874 2 1 36 ASP CG C 0.794 -10.299 -40.281 1.00 . B B . 36 ASP CG 1 1 3 4875 2 1 36 ASP H H 1.537 -12.096 -38.510 1.00 . B B . 36 ASP H 1 1 3 4876 2 1 36 ASP HA H 1.661 -13.553 -41.038 1.00 . B B . 36 ASP HA 1 1 3 4877 2 1 36 ASP HB2 H 0.714 -11.504 -42.025 1.00 . B B . 36 ASP HB2 1 1 3 4878 2 1 36 ASP HB3 H -0.267 -12.091 -40.686 1.00 . B B . 36 ASP HB3 1 1 3 4879 2 1 36 ASP N N 1.777 -12.834 -39.107 1.00 . B B . 36 ASP N 1 1 3 4880 2 1 36 ASP O O 3.217 -11.058 -41.729 1.00 . B B . 36 ASP O 1 1 3 4881 2 1 36 ASP OD1 O 0.226 -10.135 -39.181 1.00 . B B . 36 ASP OD1 1 1 3 4882 2 1 36 ASP OD2 O 1.449 -9.402 -40.855 1.00 . B B . 36 ASP OD2 1 1 3 4883 2 1 37 THR C C 6.324 -13.225 -41.642 1.00 . B B . 37 THR C 1 1 3 4884 2 1 37 THR CA C 5.579 -12.184 -40.813 1.00 . B B . 37 THR CA 1 1 3 4885 2 1 37 THR CB C 6.392 -11.880 -39.542 1.00 . B B . 37 THR CB 1 1 3 4886 2 1 37 THR CG2 C 5.740 -10.768 -38.735 1.00 . B B . 37 THR CG2 1 1 3 4887 2 1 37 THR H H 4.118 -13.408 -39.893 1.00 . B B . 37 THR H 1 1 3 4888 2 1 37 THR HA H 5.495 -11.273 -41.388 1.00 . B B . 37 THR HA 1 1 3 4889 2 1 37 THR HB H 7.382 -11.561 -39.833 1.00 . B B . 37 THR HB 1 1 3 4890 2 1 37 THR HG1 H 7.356 -13.469 -38.879 1.00 . B B . 37 THR HG1 1 1 3 4891 2 1 37 THR HG21 H 4.743 -11.068 -38.448 1.00 . B B . 37 THR HG21 1 1 3 4892 2 1 37 THR HG22 H 6.326 -10.574 -37.848 1.00 . B B . 37 THR HG22 1 1 3 4893 2 1 37 THR HG23 H 5.688 -9.871 -39.334 1.00 . B B . 37 THR HG23 1 1 3 4894 2 1 37 THR N N 4.232 -12.638 -40.488 1.00 . B B . 37 THR N 1 1 3 4895 2 1 37 THR O O 7.161 -12.883 -42.478 1.00 . B B . 37 THR O 1 1 3 4896 2 1 37 THR OG1 O 6.500 -13.060 -38.735 1.00 . B B . 37 THR OG1 1 1 3 4897 2 1 38 VAL C C 5.711 -16.235 -43.114 1.00 . B B . 38 VAL C 1 1 3 4898 2 1 38 VAL CA C 6.666 -15.587 -42.119 1.00 . B B . 38 VAL CA 1 1 3 4899 2 1 38 VAL CB C 7.190 -16.663 -41.151 1.00 . B B . 38 VAL CB 1 1 3 4900 2 1 38 VAL CG1 C 7.860 -17.793 -41.919 1.00 . B B . 38 VAL CG1 1 1 3 4901 2 1 38 VAL CG2 C 8.149 -16.054 -40.141 1.00 . B B . 38 VAL CG2 1 1 3 4902 2 1 38 VAL H H 5.342 -14.705 -40.723 1.00 . B B . 38 VAL H 1 1 3 4903 2 1 38 VAL HA H 7.508 -15.177 -42.659 1.00 . B B . 38 VAL HA 1 1 3 4904 2 1 38 VAL HB H 6.348 -17.075 -40.613 1.00 . B B . 38 VAL HB 1 1 3 4905 2 1 38 VAL HG11 H 7.146 -18.244 -42.593 1.00 . B B . 38 VAL HG11 1 1 3 4906 2 1 38 VAL HG12 H 8.691 -17.400 -42.484 1.00 . B B . 38 VAL HG12 1 1 3 4907 2 1 38 VAL HG13 H 8.217 -18.538 -41.223 1.00 . B B . 38 VAL HG13 1 1 3 4908 2 1 38 VAL HG21 H 8.986 -15.611 -40.660 1.00 . B B . 38 VAL HG21 1 1 3 4909 2 1 38 VAL HG22 H 7.636 -15.292 -39.571 1.00 . B B . 38 VAL HG22 1 1 3 4910 2 1 38 VAL HG23 H 8.505 -16.823 -39.472 1.00 . B B . 38 VAL HG23 1 1 3 4911 2 1 38 VAL N N 6.018 -14.495 -41.402 1.00 . B B . 38 VAL N 1 1 3 4912 2 1 38 VAL O O 4.746 -16.893 -42.725 1.00 . B B . 38 VAL O 1 1 3 4913 2 1 39 ARG C C 5.291 -18.147 -45.475 1.00 . B B . 39 ARG C 1 1 3 4914 2 1 39 ARG CA C 5.160 -16.629 -45.453 1.00 . B B . 39 ARG CA 1 1 3 4915 2 1 39 ARG CB C 5.551 -16.050 -46.814 1.00 . B B . 39 ARG CB 1 1 3 4916 2 1 39 ARG CD C 3.916 -14.146 -46.697 1.00 . B B . 39 ARG CD 1 1 3 4917 2 1 39 ARG CG C 5.367 -14.545 -46.912 1.00 . B B . 39 ARG CG 1 1 3 4918 2 1 39 ARG CZ C 1.753 -14.418 -47.835 1.00 . B B . 39 ARG CZ 1 1 3 4919 2 1 39 ARG H H 6.771 -15.515 -44.648 1.00 . B B . 39 ARG H 1 1 3 4920 2 1 39 ARG HA H 4.133 -16.371 -45.244 1.00 . B B . 39 ARG HA 1 1 3 4921 2 1 39 ARG HB2 H 6.589 -16.278 -47.004 1.00 . B B . 39 ARG HB2 1 1 3 4922 2 1 39 ARG HB3 H 4.944 -16.516 -47.577 1.00 . B B . 39 ARG HB3 1 1 3 4923 2 1 39 ARG HD2 H 3.612 -14.462 -45.710 1.00 . B B . 39 ARG HD2 1 1 3 4924 2 1 39 ARG HD3 H 3.837 -13.072 -46.770 1.00 . B B . 39 ARG HD3 1 1 3 4925 2 1 39 ARG HE H 3.405 -15.452 -48.264 1.00 . B B . 39 ARG HE 1 1 3 4926 2 1 39 ARG HG2 H 5.976 -14.067 -46.159 1.00 . B B . 39 ARG HG2 1 1 3 4927 2 1 39 ARG HG3 H 5.680 -14.217 -47.893 1.00 . B B . 39 ARG HG3 1 1 3 4928 2 1 39 ARG HH11 H 1.774 -13.024 -46.373 1.00 . B B . 39 ARG HH11 1 1 3 4929 2 1 39 ARG HH12 H 0.257 -13.228 -47.181 1.00 . B B . 39 ARG HH12 1 1 3 4930 2 1 39 ARG HH21 H 1.410 -15.728 -49.336 1.00 . B B . 39 ARG HH21 1 1 3 4931 2 1 39 ARG HH22 H 0.049 -14.765 -48.866 1.00 . B B . 39 ARG HH22 1 1 3 4932 2 1 39 ARG N N 5.989 -16.051 -44.401 1.00 . B B . 39 ARG N 1 1 3 4933 2 1 39 ARG NE N 3.030 -14.756 -47.685 1.00 . B B . 39 ARG NE 1 1 3 4934 2 1 39 ARG NH1 N 1.217 -13.480 -47.067 1.00 . B B . 39 ARG NH1 1 1 3 4935 2 1 39 ARG NH2 N 1.010 -15.020 -48.755 1.00 . B B . 39 ARG NH2 1 1 3 4936 2 1 39 ARG O O 6.048 -18.727 -44.697 1.00 . B B . 39 ARG O 1 1 3 4937 2 1 40 GLY C C 3.943 -20.920 -45.291 1.00 . B B . 40 GLY C 1 1 3 4938 2 1 40 GLY CA C 4.594 -20.234 -46.476 1.00 . B B . 40 GLY CA 1 1 3 4939 2 1 40 GLY H H 3.964 -18.274 -46.969 1.00 . B B . 40 GLY H 1 1 3 4940 2 1 40 GLY HA2 H 5.625 -20.548 -46.537 1.00 . B B . 40 GLY HA2 1 1 3 4941 2 1 40 GLY HA3 H 4.082 -20.536 -47.378 1.00 . B B . 40 GLY HA3 1 1 3 4942 2 1 40 GLY N N 4.549 -18.788 -46.373 1.00 . B B . 40 GLY N 1 1 3 4943 2 1 40 GLY O O 3.041 -21.742 -45.460 1.00 . B B . 40 GLY O 1 1 3 4944 2 1 41 VAL C C 2.571 -20.452 -42.449 1.00 . B B . 41 VAL C 1 1 3 4945 2 1 41 VAL CA C 3.851 -21.165 -42.872 1.00 . B B . 41 VAL CA 1 1 3 4946 2 1 41 VAL CB C 4.865 -21.105 -41.714 1.00 . B B . 41 VAL CB 1 1 3 4947 2 1 41 VAL CG1 C 6.129 -21.872 -42.070 1.00 . B B . 41 VAL CG1 1 1 3 4948 2 1 41 VAL CG2 C 5.188 -19.661 -41.363 1.00 . B B . 41 VAL CG2 1 1 3 4949 2 1 41 VAL H H 5.120 -19.922 -44.021 1.00 . B B . 41 VAL H 1 1 3 4950 2 1 41 VAL HA H 3.625 -22.203 -43.071 1.00 . B B . 41 VAL HA 1 1 3 4951 2 1 41 VAL HB H 4.419 -21.573 -40.848 1.00 . B B . 41 VAL HB 1 1 3 4952 2 1 41 VAL HG11 H 5.882 -22.904 -42.265 1.00 . B B . 41 VAL HG11 1 1 3 4953 2 1 41 VAL HG12 H 6.577 -21.437 -42.951 1.00 . B B . 41 VAL HG12 1 1 3 4954 2 1 41 VAL HG13 H 6.827 -21.817 -41.248 1.00 . B B . 41 VAL HG13 1 1 3 4955 2 1 41 VAL HG21 H 5.611 -19.166 -42.225 1.00 . B B . 41 VAL HG21 1 1 3 4956 2 1 41 VAL HG22 H 4.284 -19.152 -41.063 1.00 . B B . 41 VAL HG22 1 1 3 4957 2 1 41 VAL HG23 H 5.900 -19.640 -40.550 1.00 . B B . 41 VAL HG23 1 1 3 4958 2 1 41 VAL N N 4.399 -20.582 -44.090 1.00 . B B . 41 VAL N 1 1 3 4959 2 1 41 VAL O O 2.347 -19.295 -42.804 1.00 . B B . 41 VAL O 1 1 3 4960 2 1 42 PRO C C 0.664 -19.468 -40.175 1.00 . B B . 42 PRO C 1 1 3 4961 2 1 42 PRO CA C 0.450 -20.576 -41.199 1.00 . B B . 42 PRO CA 1 1 3 4962 2 1 42 PRO CB C -0.252 -21.773 -40.553 1.00 . B B . 42 PRO CB 1 1 3 4963 2 1 42 PRO CD C 1.916 -22.525 -41.218 1.00 . B B . 42 PRO CD 1 1 3 4964 2 1 42 PRO CG C 0.850 -22.701 -40.173 1.00 . B B . 42 PRO CG 1 1 3 4965 2 1 42 PRO HA H -0.151 -20.200 -42.015 1.00 . B B . 42 PRO HA 1 1 3 4966 2 1 42 PRO HB2 H -0.808 -21.443 -39.686 1.00 . B B . 42 PRO HB2 1 1 3 4967 2 1 42 PRO HB3 H -0.923 -22.230 -41.266 1.00 . B B . 42 PRO HB3 1 1 3 4968 2 1 42 PRO HD2 H 2.897 -22.648 -40.781 1.00 . B B . 42 PRO HD2 1 1 3 4969 2 1 42 PRO HD3 H 1.771 -23.227 -42.027 1.00 . B B . 42 PRO HD3 1 1 3 4970 2 1 42 PRO HG2 H 1.232 -22.437 -39.198 1.00 . B B . 42 PRO HG2 1 1 3 4971 2 1 42 PRO HG3 H 0.489 -23.719 -40.173 1.00 . B B . 42 PRO HG3 1 1 3 4972 2 1 42 PRO N N 1.714 -21.142 -41.679 1.00 . B B . 42 PRO N 1 1 3 4973 2 1 42 PRO O O 1.545 -19.561 -39.319 1.00 . B B . 42 PRO O 1 1 3 4974 2 1 43 TRP C C -0.753 -17.588 -38.036 1.00 . B B . 43 TRP C 1 1 3 4975 2 1 43 TRP CA C -0.038 -17.290 -39.350 1.00 . B B . 43 TRP CA 1 1 3 4976 2 1 43 TRP CB C -0.624 -16.027 -39.986 1.00 . B B . 43 TRP CB 1 1 3 4977 2 1 43 TRP CD1 C 1.390 -15.648 -41.525 1.00 . B B . 43 TRP CD1 1 1 3 4978 2 1 43 TRP CD2 C -0.587 -15.182 -42.466 1.00 . B B . 43 TRP CD2 1 1 3 4979 2 1 43 TRP CE2 C 0.428 -14.935 -43.409 1.00 . B B . 43 TRP CE2 1 1 3 4980 2 1 43 TRP CE3 C -1.917 -14.960 -42.833 1.00 . B B . 43 TRP CE3 1 1 3 4981 2 1 43 TRP CG C 0.049 -15.640 -41.268 1.00 . B B . 43 TRP CG 1 1 3 4982 2 1 43 TRP CH2 C -1.158 -14.266 -45.027 1.00 . B B . 43 TRP CH2 1 1 3 4983 2 1 43 TRP CZ2 C 0.153 -14.476 -44.695 1.00 . B B . 43 TRP CZ2 1 1 3 4984 2 1 43 TRP CZ3 C -2.188 -14.503 -44.109 1.00 . B B . 43 TRP CZ3 1 1 3 4985 2 1 43 TRP H H -0.828 -18.400 -40.970 1.00 . B B . 43 TRP H 1 1 3 4986 2 1 43 TRP HA H 1.009 -17.127 -39.146 1.00 . B B . 43 TRP HA 1 1 3 4987 2 1 43 TRP HB2 H -1.670 -16.189 -40.195 1.00 . B B . 43 TRP HB2 1 1 3 4988 2 1 43 TRP HB3 H -0.523 -15.204 -39.294 1.00 . B B . 43 TRP HB3 1 1 3 4989 2 1 43 TRP HD1 H 2.145 -15.946 -40.812 1.00 . B B . 43 TRP HD1 1 1 3 4990 2 1 43 TRP HE1 H 2.507 -15.148 -43.233 1.00 . B B . 43 TRP HE1 1 1 3 4991 2 1 43 TRP HE3 H -2.725 -15.137 -42.139 1.00 . B B . 43 TRP HE3 1 1 3 4992 2 1 43 TRP HH2 H -1.416 -13.910 -46.014 1.00 . B B . 43 TRP HH2 1 1 3 4993 2 1 43 TRP HZ2 H 0.936 -14.288 -45.415 1.00 . B B . 43 TRP HZ2 1 1 3 4994 2 1 43 TRP HZ3 H -3.210 -14.326 -44.411 1.00 . B B . 43 TRP HZ3 1 1 3 4995 2 1 43 TRP N N -0.144 -18.417 -40.268 1.00 . B B . 43 TRP N 1 1 3 4996 2 1 43 TRP NE1 N 1.626 -15.227 -42.811 1.00 . B B . 43 TRP NE1 1 1 3 4997 2 1 43 TRP O O -0.206 -17.367 -36.956 1.00 . B B . 43 TRP O 1 1 3 4998 2 1 44 CYS C C -2.473 -19.846 -36.488 1.00 . B B . 44 CYS C 1 1 3 4999 2 1 44 CYS CA C -2.767 -18.423 -36.954 1.00 . B B . 44 CYS CA 1 1 3 5000 2 1 44 CYS CB C -4.259 -18.268 -37.251 1.00 . B B . 44 CYS CB 1 1 3 5001 2 1 44 CYS H H -2.363 -18.247 -39.025 1.00 . B B . 44 CYS H 1 1 3 5002 2 1 44 CYS HA H -2.492 -17.736 -36.169 1.00 . B B . 44 CYS HA 1 1 3 5003 2 1 44 CYS HB2 H -4.450 -17.257 -37.578 1.00 . B B . 44 CYS HB2 1 1 3 5004 2 1 44 CYS HB3 H -4.534 -18.954 -38.040 1.00 . B B . 44 CYS HB3 1 1 3 5005 2 1 44 CYS N N -1.979 -18.093 -38.136 1.00 . B B . 44 CYS N 1 1 3 5006 2 1 44 CYS O O -2.682 -20.807 -37.227 1.00 . B B . 44 CYS O 1 1 3 5007 2 1 44 CYS SG S -5.342 -18.601 -35.824 1.00 . B B . 44 CYS SG 1 1 3 5008 2 1 45 PHE C C -1.768 -21.266 -33.181 1.00 . B B . 45 PHE C 1 1 3 5009 2 1 45 PHE CA C -1.644 -21.275 -34.701 1.00 . B B . 45 PHE CA 1 1 3 5010 2 1 45 PHE CB C -0.223 -21.670 -35.106 1.00 . B B . 45 PHE CB 1 1 3 5011 2 1 45 PHE CD1 C 1.152 -19.594 -35.414 1.00 . B B . 45 PHE CD1 1 1 3 5012 2 1 45 PHE CD2 C 1.482 -20.888 -33.439 1.00 . B B . 45 PHE CD2 1 1 3 5013 2 1 45 PHE CE1 C 2.115 -18.698 -34.992 1.00 . B B . 45 PHE CE1 1 1 3 5014 2 1 45 PHE CE2 C 2.447 -19.996 -33.011 1.00 . B B . 45 PHE CE2 1 1 3 5015 2 1 45 PHE CG C 0.825 -20.698 -34.643 1.00 . B B . 45 PHE CG 1 1 3 5016 2 1 45 PHE CZ C 2.763 -18.899 -33.789 1.00 . B B . 45 PHE CZ 1 1 3 5017 2 1 45 PHE H H -1.840 -19.167 -34.716 1.00 . B B . 45 PHE H 1 1 3 5018 2 1 45 PHE HA H -2.337 -21.998 -35.104 1.00 . B B . 45 PHE HA 1 1 3 5019 2 1 45 PHE HB2 H 0.010 -22.636 -34.680 1.00 . B B . 45 PHE HB2 1 1 3 5020 2 1 45 PHE HB3 H -0.167 -21.734 -36.183 1.00 . B B . 45 PHE HB3 1 1 3 5021 2 1 45 PHE HD1 H 0.645 -19.436 -36.355 1.00 . B B . 45 PHE HD1 1 1 3 5022 2 1 45 PHE HD2 H 1.235 -21.746 -32.830 1.00 . B B . 45 PHE HD2 1 1 3 5023 2 1 45 PHE HE1 H 2.361 -17.841 -35.601 1.00 . B B . 45 PHE HE1 1 1 3 5024 2 1 45 PHE HE2 H 2.952 -20.154 -32.070 1.00 . B B . 45 PHE HE2 1 1 3 5025 2 1 45 PHE HZ H 3.517 -18.199 -33.457 1.00 . B B . 45 PHE HZ 1 1 3 5026 2 1 45 PHE N N -1.982 -19.971 -35.259 1.00 . B B . 45 PHE N 1 1 3 5027 2 1 45 PHE O O -1.955 -20.215 -32.569 1.00 . B B . 45 PHE O 1 1 3 5028 2 1 46 TYR C C -0.463 -22.095 -30.461 1.00 . B B . 46 TYR C 1 1 3 5029 2 1 46 TYR CA C -1.748 -22.574 -31.128 1.00 . B B . 46 TYR CA 1 1 3 5030 2 1 46 TYR CB C -2.027 -24.027 -30.741 1.00 . B B . 46 TYR CB 1 1 3 5031 2 1 46 TYR CD1 C -3.385 -25.096 -32.583 1.00 . B B . 46 TYR CD1 1 1 3 5032 2 1 46 TYR CD2 C -4.490 -24.547 -30.543 1.00 . B B . 46 TYR CD2 1 1 3 5033 2 1 46 TYR CE1 C -4.568 -25.589 -33.097 1.00 . B B . 46 TYR CE1 1 1 3 5034 2 1 46 TYR CE2 C -5.677 -25.039 -31.049 1.00 . B B . 46 TYR CE2 1 1 3 5035 2 1 46 TYR CG C -3.325 -24.566 -31.300 1.00 . B B . 46 TYR CG 1 1 3 5036 2 1 46 TYR CZ C -5.711 -25.559 -32.326 1.00 . B B . 46 TYR CZ 1 1 3 5037 2 1 46 TYR H H -1.512 -23.248 -33.121 1.00 . B B . 46 TYR H 1 1 3 5038 2 1 46 TYR HA H -2.567 -21.957 -30.791 1.00 . B B . 46 TYR HA 1 1 3 5039 2 1 46 TYR HB2 H -1.225 -24.651 -31.106 1.00 . B B . 46 TYR HB2 1 1 3 5040 2 1 46 TYR HB3 H -2.072 -24.103 -29.663 1.00 . B B . 46 TYR HB3 1 1 3 5041 2 1 46 TYR HD1 H -2.487 -25.118 -33.184 1.00 . B B . 46 TYR HD1 1 1 3 5042 2 1 46 TYR HD2 H -4.460 -24.138 -29.544 1.00 . B B . 46 TYR HD2 1 1 3 5043 2 1 46 TYR HE1 H -4.594 -25.997 -34.096 1.00 . B B . 46 TYR HE1 1 1 3 5044 2 1 46 TYR HE2 H -6.572 -25.015 -30.446 1.00 . B B . 46 TYR HE2 1 1 3 5045 2 1 46 TYR HH H -7.604 -25.438 -32.638 1.00 . B B . 46 TYR HH 1 1 3 5046 2 1 46 TYR N N -1.659 -22.446 -32.578 1.00 . B B . 46 TYR N 1 1 3 5047 2 1 46 TYR O O 0.601 -22.081 -31.080 1.00 . B B . 46 TYR O 1 1 3 5048 2 1 46 TYR OH O -6.892 -26.050 -32.834 1.00 . B B . 46 TYR OH 1 1 3 5049 2 1 47 PRO C C 1.598 -22.330 -28.105 1.00 . B B . 47 PRO C 1 1 3 5050 2 1 47 PRO CA C 0.606 -21.215 -28.421 1.00 . B B . 47 PRO CA 1 1 3 5051 2 1 47 PRO CB C -0.017 -20.673 -27.134 1.00 . B B . 47 PRO CB 1 1 3 5052 2 1 47 PRO CD C -1.787 -21.689 -28.381 1.00 . B B . 47 PRO CD 1 1 3 5053 2 1 47 PRO CG C -1.294 -21.426 -26.984 1.00 . B B . 47 PRO CG 1 1 3 5054 2 1 47 PRO HA H 1.116 -20.418 -28.941 1.00 . B B . 47 PRO HA 1 1 3 5055 2 1 47 PRO HB2 H 0.650 -20.855 -26.304 1.00 . B B . 47 PRO HB2 1 1 3 5056 2 1 47 PRO HB3 H -0.196 -19.612 -27.235 1.00 . B B . 47 PRO HB3 1 1 3 5057 2 1 47 PRO HD2 H -2.285 -22.645 -28.431 1.00 . B B . 47 PRO HD2 1 1 3 5058 2 1 47 PRO HD3 H -2.448 -20.899 -28.703 1.00 . B B . 47 PRO HD3 1 1 3 5059 2 1 47 PRO HG2 H -1.113 -22.357 -26.469 1.00 . B B . 47 PRO HG2 1 1 3 5060 2 1 47 PRO HG3 H -2.012 -20.829 -26.441 1.00 . B B . 47 PRO HG3 1 1 3 5061 2 1 47 PRO N N -0.550 -21.698 -29.183 1.00 . B B . 47 PRO N 1 1 3 5062 2 1 47 PRO O O 1.461 -23.452 -28.593 1.00 . B B . 47 PRO O 1 1 3 5063 2 1 48 ASN C C 3.681 -23.134 -25.387 1.00 . B B . 48 ASN C 1 1 3 5064 2 1 48 ASN CA C 3.609 -22.989 -26.904 1.00 . B B . 48 ASN CA 1 1 3 5065 2 1 48 ASN CB C 4.975 -22.578 -27.454 1.00 . B B . 48 ASN CB 1 1 3 5066 2 1 48 ASN CG C 5.426 -21.226 -26.937 1.00 . B B . 48 ASN CG 1 1 3 5067 2 1 48 ASN H H 2.650 -21.102 -26.930 1.00 . B B . 48 ASN H 1 1 3 5068 2 1 48 ASN HA H 3.330 -23.941 -27.331 1.00 . B B . 48 ASN HA 1 1 3 5069 2 1 48 ASN HB2 H 5.710 -23.315 -27.165 1.00 . B B . 48 ASN HB2 1 1 3 5070 2 1 48 ASN HB3 H 4.923 -22.532 -28.532 1.00 . B B . 48 ASN HB3 1 1 3 5071 2 1 48 ASN HD21 H 4.547 -20.319 -28.473 1.00 . B B . 48 ASN HD21 1 1 3 5072 2 1 48 ASN HD22 H 5.349 -19.282 -27.347 1.00 . B B . 48 ASN HD22 1 1 3 5073 2 1 48 ASN N N 2.594 -22.012 -27.286 1.00 . B B . 48 ASN N 1 1 3 5074 2 1 48 ASN ND2 N 5.071 -20.169 -27.658 1.00 . B B . 48 ASN ND2 1 1 3 5075 2 1 48 ASN O O 4.228 -22.273 -24.696 1.00 . B B . 48 ASN O 1 1 3 5076 2 1 48 ASN OD1 O 6.084 -21.132 -25.901 1.00 . B B . 48 ASN OD1 1 1 3 5077 2 1 49 THR C C 4.540 -24.753 -22.931 1.00 . B B . 49 THR C 1 1 3 5078 2 1 49 THR CA C 3.127 -24.485 -23.440 1.00 . B B . 49 THR CA 1 1 3 5079 2 1 49 THR CB C 2.230 -25.685 -23.084 1.00 . B B . 49 THR CB 1 1 3 5080 2 1 49 THR CG2 C 0.787 -25.417 -23.480 1.00 . B B . 49 THR CG2 1 1 3 5081 2 1 49 THR H H 2.706 -24.876 -25.476 1.00 . B B . 49 THR H 1 1 3 5082 2 1 49 THR HA H 2.736 -23.608 -22.943 1.00 . B B . 49 THR HA 1 1 3 5083 2 1 49 THR HB H 2.271 -25.841 -22.016 1.00 . B B . 49 THR HB 1 1 3 5084 2 1 49 THR HG1 H 1.956 -27.340 -24.121 1.00 . B B . 49 THR HG1 1 1 3 5085 2 1 49 THR HG21 H 0.426 -24.543 -22.957 1.00 . B B . 49 THR HG21 1 1 3 5086 2 1 49 THR HG22 H 0.731 -25.247 -24.545 1.00 . B B . 49 THR HG22 1 1 3 5087 2 1 49 THR HG23 H 0.178 -26.270 -23.220 1.00 . B B . 49 THR HG23 1 1 3 5088 2 1 49 THR N N 3.127 -24.227 -24.875 1.00 . B B . 49 THR N 1 1 3 5089 2 1 49 THR O O 4.933 -25.903 -22.741 1.00 . B B . 49 THR O 1 1 3 5090 2 1 49 THR OG1 O 2.701 -26.863 -23.748 1.00 . B B . 49 THR OG1 1 1 3 5091 2 1 50 ILE C C 6.698 -23.871 -20.697 1.00 . B B . 50 ILE C 1 1 3 5092 2 1 50 ILE CA C 6.664 -23.803 -22.220 1.00 . B B . 50 ILE CA 1 1 3 5093 2 1 50 ILE CB C 7.536 -22.623 -22.689 1.00 . B B . 50 ILE CB 1 1 3 5094 2 1 50 ILE CD1 C 8.423 -21.434 -24.758 1.00 . B B . 50 ILE CD1 1 1 3 5095 2 1 50 ILE CG1 C 7.585 -22.573 -24.218 1.00 . B B . 50 ILE CG1 1 1 3 5096 2 1 50 ILE CG2 C 8.938 -22.737 -22.113 1.00 . B B . 50 ILE CG2 1 1 3 5097 2 1 50 ILE H H 4.926 -22.792 -22.881 1.00 . B B . 50 ILE H 1 1 3 5098 2 1 50 ILE HA H 7.083 -24.715 -22.621 1.00 . B B . 50 ILE HA 1 1 3 5099 2 1 50 ILE HB H 7.095 -21.709 -22.320 1.00 . B B . 50 ILE HB 1 1 3 5100 2 1 50 ILE HD11 H 9.438 -21.535 -24.403 1.00 . B B . 50 ILE HD11 1 1 3 5101 2 1 50 ILE HD12 H 8.415 -21.462 -25.837 1.00 . B B . 50 ILE HD12 1 1 3 5102 2 1 50 ILE HD13 H 8.015 -20.494 -24.419 1.00 . B B . 50 ILE HD13 1 1 3 5103 2 1 50 ILE HG12 H 8.003 -23.496 -24.590 1.00 . B B . 50 ILE HG12 1 1 3 5104 2 1 50 ILE HG13 H 6.581 -22.457 -24.600 1.00 . B B . 50 ILE HG13 1 1 3 5105 2 1 50 ILE HG21 H 9.389 -23.663 -22.439 1.00 . B B . 50 ILE HG21 1 1 3 5106 2 1 50 ILE HG22 H 9.537 -21.905 -22.454 1.00 . B B . 50 ILE HG22 1 1 3 5107 2 1 50 ILE HG23 H 8.886 -22.724 -21.034 1.00 . B B . 50 ILE HG23 1 1 3 5108 2 1 50 ILE N N 5.297 -23.684 -22.710 1.00 . B B . 50 ILE N 1 1 3 5109 2 1 50 ILE O O 5.812 -23.346 -20.023 1.00 . B B . 50 ILE O 1 1 3 5110 2 1 51 ASP C C 9.037 -23.817 -18.205 1.00 . B B . 51 ASP C 1 1 3 5111 2 1 51 ASP CA C 7.873 -24.659 -18.717 1.00 . B B . 51 ASP CA 1 1 3 5112 2 1 51 ASP CB C 8.088 -26.126 -18.343 1.00 . B B . 51 ASP CB 1 1 3 5113 2 1 51 ASP CG C 6.922 -27.004 -18.752 1.00 . B B . 51 ASP CG 1 1 3 5114 2 1 51 ASP H H 8.401 -24.917 -20.751 1.00 . B B . 51 ASP H 1 1 3 5115 2 1 51 ASP HA H 6.962 -24.309 -18.257 1.00 . B B . 51 ASP HA 1 1 3 5116 2 1 51 ASP HB2 H 8.979 -26.490 -18.834 1.00 . B B . 51 ASP HB2 1 1 3 5117 2 1 51 ASP HB3 H 8.217 -26.203 -17.272 1.00 . B B . 51 ASP HB3 1 1 3 5118 2 1 51 ASP N N 7.726 -24.520 -20.161 1.00 . B B . 51 ASP N 1 1 3 5119 2 1 51 ASP O O 10.124 -23.826 -18.782 1.00 . B B . 51 ASP O 1 1 3 5120 2 1 51 ASP OD1 O 6.940 -27.525 -19.886 1.00 . B B . 51 ASP OD1 1 1 3 5121 2 1 51 ASP OD2 O 5.990 -27.170 -17.937 1.00 . B B . 51 ASP OD2 1 1 3 5122 2 1 52 VAL C C 10.271 -22.781 -15.163 1.00 . B B . 52 VAL C 1 1 3 5123 2 1 52 VAL CA C 9.830 -22.247 -16.523 1.00 . B B . 52 VAL CA 1 1 3 5124 2 1 52 VAL CB C 9.340 -20.796 -16.357 1.00 . B B . 52 VAL CB 1 1 3 5125 2 1 52 VAL CG1 C 10.425 -19.933 -15.733 1.00 . B B . 52 VAL CG1 1 1 3 5126 2 1 52 VAL CG2 C 8.898 -20.225 -17.694 1.00 . B B . 52 VAL CG2 1 1 3 5127 2 1 52 VAL H H 7.913 -23.124 -16.703 1.00 . B B . 52 VAL H 1 1 3 5128 2 1 52 VAL HA H 10.681 -22.242 -17.189 1.00 . B B . 52 VAL HA 1 1 3 5129 2 1 52 VAL HB H 8.489 -20.799 -15.692 1.00 . B B . 52 VAL HB 1 1 3 5130 2 1 52 VAL HG11 H 10.688 -20.330 -14.763 1.00 . B B . 52 VAL HG11 1 1 3 5131 2 1 52 VAL HG12 H 11.297 -19.935 -16.370 1.00 . B B . 52 VAL HG12 1 1 3 5132 2 1 52 VAL HG13 H 10.062 -18.922 -15.621 1.00 . B B . 52 VAL HG13 1 1 3 5133 2 1 52 VAL HG21 H 9.728 -20.239 -18.384 1.00 . B B . 52 VAL HG21 1 1 3 5134 2 1 52 VAL HG22 H 8.089 -20.821 -18.091 1.00 . B B . 52 VAL HG22 1 1 3 5135 2 1 52 VAL HG23 H 8.560 -19.208 -17.558 1.00 . B B . 52 VAL HG23 1 1 3 5136 2 1 52 VAL N N 8.801 -23.091 -17.117 1.00 . B B . 52 VAL N 1 1 3 5137 2 1 52 VAL O O 11.268 -22.328 -14.603 1.00 . B B . 52 VAL O 1 1 3 5138 2 1 53 PRO C C 11.081 -25.220 -13.350 1.00 . B B . 53 PRO C 1 1 3 5139 2 1 53 PRO CA C 9.832 -24.345 -13.309 1.00 . B B . 53 PRO CA 1 1 3 5140 2 1 53 PRO CB C 8.596 -25.194 -13.005 1.00 . B B . 53 PRO CB 1 1 3 5141 2 1 53 PRO CD C 8.319 -24.344 -15.222 1.00 . B B . 53 PRO CD 1 1 3 5142 2 1 53 PRO CG C 8.029 -25.528 -14.341 1.00 . B B . 53 PRO CG 1 1 3 5143 2 1 53 PRO HA H 9.949 -23.588 -12.548 1.00 . B B . 53 PRO HA 1 1 3 5144 2 1 53 PRO HB2 H 8.891 -26.083 -12.466 1.00 . B B . 53 PRO HB2 1 1 3 5145 2 1 53 PRO HB3 H 7.899 -24.620 -12.413 1.00 . B B . 53 PRO HB3 1 1 3 5146 2 1 53 PRO HD2 H 8.519 -24.667 -16.233 1.00 . B B . 53 PRO HD2 1 1 3 5147 2 1 53 PRO HD3 H 7.496 -23.647 -15.202 1.00 . B B . 53 PRO HD3 1 1 3 5148 2 1 53 PRO HG2 H 8.508 -26.413 -14.732 1.00 . B B . 53 PRO HG2 1 1 3 5149 2 1 53 PRO HG3 H 6.963 -25.680 -14.260 1.00 . B B . 53 PRO HG3 1 1 3 5150 2 1 53 PRO N N 9.524 -23.752 -14.614 1.00 . B B . 53 PRO N 1 1 3 5151 2 1 53 PRO O O 11.029 -26.375 -13.772 1.00 . B B . 53 PRO O 1 1 3 5152 2 1 54 PRO C C 13.514 -26.512 -11.855 1.00 . B B . 54 PRO C 1 1 3 5153 2 1 54 PRO CA C 13.499 -25.395 -12.892 1.00 . B B . 54 PRO CA 1 1 3 5154 2 1 54 PRO CB C 14.531 -24.316 -12.527 1.00 . B B . 54 PRO CB 1 1 3 5155 2 1 54 PRO CD C 12.365 -23.307 -12.392 1.00 . B B . 54 PRO CD 1 1 3 5156 2 1 54 PRO CG C 13.813 -23.012 -12.651 1.00 . B B . 54 PRO CG 1 1 3 5157 2 1 54 PRO HA H 13.731 -25.805 -13.863 1.00 . B B . 54 PRO HA 1 1 3 5158 2 1 54 PRO HB2 H 14.878 -24.477 -11.517 1.00 . B B . 54 PRO HB2 1 1 3 5159 2 1 54 PRO HB3 H 15.365 -24.370 -13.210 1.00 . B B . 54 PRO HB3 1 1 3 5160 2 1 54 PRO HD2 H 12.153 -23.267 -11.333 1.00 . B B . 54 PRO HD2 1 1 3 5161 2 1 54 PRO HD3 H 11.733 -22.621 -12.935 1.00 . B B . 54 PRO HD3 1 1 3 5162 2 1 54 PRO HG2 H 14.190 -22.313 -11.918 1.00 . B B . 54 PRO HG2 1 1 3 5163 2 1 54 PRO HG3 H 13.942 -22.615 -13.648 1.00 . B B . 54 PRO HG3 1 1 3 5164 2 1 54 PRO N N 12.223 -24.672 -12.907 1.00 . B B . 54 PRO N 1 1 3 5165 2 1 54 PRO O O 13.911 -27.640 -12.148 1.00 . B B . 54 PRO O 1 1 3 5166 2 1 55 GLU C C 11.920 -26.849 -8.576 1.00 . B B . 55 GLU C 1 1 3 5167 2 1 55 GLU CA C 13.042 -27.168 -9.558 1.00 . B B . 55 GLU CA 1 1 3 5168 2 1 55 GLU CB C 14.385 -27.199 -8.825 1.00 . B B . 55 GLU CB 1 1 3 5169 2 1 55 GLU CD C 15.767 -28.203 -6.964 1.00 . B B . 55 GLU CD 1 1 3 5170 2 1 55 GLU CG C 14.428 -28.193 -7.676 1.00 . B B . 55 GLU CG 1 1 3 5171 2 1 55 GLU H H 12.776 -25.275 -10.468 1.00 . B B . 55 GLU H 1 1 3 5172 2 1 55 GLU HA H 12.859 -28.139 -9.993 1.00 . B B . 55 GLU HA 1 1 3 5173 2 1 55 GLU HB2 H 15.160 -27.460 -9.528 1.00 . B B . 55 GLU HB2 1 1 3 5174 2 1 55 GLU HB3 H 14.587 -26.215 -8.427 1.00 . B B . 55 GLU HB3 1 1 3 5175 2 1 55 GLU HG2 H 13.660 -27.934 -6.962 1.00 . B B . 55 GLU HG2 1 1 3 5176 2 1 55 GLU HG3 H 14.237 -29.182 -8.066 1.00 . B B . 55 GLU HG3 1 1 3 5177 2 1 55 GLU N N 13.080 -26.191 -10.640 1.00 . B B . 55 GLU N 1 1 3 5178 2 1 55 GLU O O 11.164 -25.897 -8.771 1.00 . B B . 55 GLU O 1 1 3 5179 2 1 55 GLU OE1 O 16.650 -28.986 -7.372 1.00 . B B . 55 GLU OE1 1 1 3 5180 2 1 55 GLU OE2 O 15.931 -27.429 -5.998 1.00 . B B . 55 GLU OE2 1 1 3 5181 2 1 56 GLU C C 11.116 -26.250 -5.629 1.00 . B B . 56 GLU C 1 1 3 5182 2 1 56 GLU CA C 10.788 -27.452 -6.508 1.00 . B B . 56 GLU CA 1 1 3 5183 2 1 56 GLU CB C 10.646 -28.706 -5.644 1.00 . B B . 56 GLU CB 1 1 3 5184 2 1 56 GLU CD C 11.751 -30.332 -4.058 1.00 . B B . 56 GLU CD 1 1 3 5185 2 1 56 GLU CG C 11.919 -29.088 -4.908 1.00 . B B . 56 GLU CG 1 1 3 5186 2 1 56 GLU H H 12.450 -28.393 -7.422 1.00 . B B . 56 GLU H 1 1 3 5187 2 1 56 GLU HA H 9.855 -27.268 -7.016 1.00 . B B . 56 GLU HA 1 1 3 5188 2 1 56 GLU HB2 H 9.870 -28.538 -4.911 1.00 . B B . 56 GLU HB2 1 1 3 5189 2 1 56 GLU HB3 H 10.358 -29.533 -6.275 1.00 . B B . 56 GLU HB3 1 1 3 5190 2 1 56 GLU HG2 H 12.699 -29.270 -5.633 1.00 . B B . 56 GLU HG2 1 1 3 5191 2 1 56 GLU HG3 H 12.210 -28.268 -4.268 1.00 . B B . 56 GLU HG3 1 1 3 5192 2 1 56 GLU N N 11.818 -27.651 -7.521 1.00 . B B . 56 GLU N 1 1 3 5193 2 1 56 GLU O O 10.239 -25.446 -5.308 1.00 . B B . 56 GLU O 1 1 3 5194 2 1 56 GLU OE1 O 10.624 -30.571 -3.575 1.00 . B B . 56 GLU OE1 1 1 3 5195 2 1 56 GLU OE2 O 12.745 -31.064 -3.873 1.00 . B B . 56 GLU OE2 1 1 3 5196 2 1 57 GLU C C 13.806 -24.129 -5.156 1.00 . B B . 57 GLU C 1 1 3 5197 2 1 57 GLU CA C 12.826 -25.024 -4.405 1.00 . B B . 57 GLU CA 1 1 3 5198 2 1 57 GLU CB C 13.478 -25.556 -3.127 1.00 . B B . 57 GLU CB 1 1 3 5199 2 1 57 GLU CD C 15.322 -26.946 -2.105 1.00 . B B . 57 GLU CD 1 1 3 5200 2 1 57 GLU CG C 14.693 -26.432 -3.385 1.00 . B B . 57 GLU CG 1 1 3 5201 2 1 57 GLU H H 13.035 -26.802 -5.534 1.00 . B B . 57 GLU H 1 1 3 5202 2 1 57 GLU HA H 11.956 -24.442 -4.138 1.00 . B B . 57 GLU HA 1 1 3 5203 2 1 57 GLU HB2 H 13.787 -24.718 -2.519 1.00 . B B . 57 GLU HB2 1 1 3 5204 2 1 57 GLU HB3 H 12.751 -26.138 -2.581 1.00 . B B . 57 GLU HB3 1 1 3 5205 2 1 57 GLU HG2 H 14.392 -27.278 -3.984 1.00 . B B . 57 GLU HG2 1 1 3 5206 2 1 57 GLU HG3 H 15.429 -25.854 -3.925 1.00 . B B . 57 GLU HG3 1 1 3 5207 2 1 57 GLU N N 12.382 -26.130 -5.245 1.00 . B B . 57 GLU N 1 1 3 5208 2 1 57 GLU O O 14.956 -23.971 -4.747 1.00 . B B . 57 GLU O 1 1 3 5209 2 1 57 GLU OE1 O 15.233 -26.244 -1.076 1.00 . B B . 57 GLU OE1 1 1 3 5210 2 1 57 GLU OE2 O 15.904 -28.051 -2.131 1.00 . B B . 57 GLU OE2 1 1 3 5211 2 1 58 CYS C C 13.335 -21.863 -8.047 1.00 . B B . 58 CYS C 1 1 3 5212 2 1 58 CYS CA C 14.181 -22.668 -7.066 1.00 . B B . 58 CYS CA 1 1 3 5213 2 1 58 CYS CB C 15.228 -23.484 -7.826 1.00 . B B . 58 CYS CB 1 1 3 5214 2 1 58 CYS H H 12.417 -23.711 -6.533 1.00 . B B . 58 CYS H 1 1 3 5215 2 1 58 CYS HA H 14.684 -21.985 -6.399 1.00 . B B . 58 CYS HA 1 1 3 5216 2 1 58 CYS HB2 H 15.843 -24.017 -7.116 1.00 . B B . 58 CYS HB2 1 1 3 5217 2 1 58 CYS HB3 H 14.724 -24.196 -8.464 1.00 . B B . 58 CYS HB3 1 1 3 5218 2 1 58 CYS N N 13.343 -23.547 -6.257 1.00 . B B . 58 CYS N 1 1 3 5219 2 1 58 CYS O O 13.781 -21.543 -9.149 1.00 . B B . 58 CYS O 1 1 3 5220 2 1 58 CYS SG S 16.332 -22.484 -8.875 1.00 . B B . 58 CYS SG 1 1 3 5221 2 1 59 GLU C C 10.983 -19.374 -7.916 1.00 . B B . 59 GLU C 1 1 3 5222 2 1 59 GLU CA C 11.204 -20.772 -8.484 1.00 . B B . 59 GLU CA 1 1 3 5223 2 1 59 GLU CB C 9.865 -21.499 -8.618 1.00 . B B . 59 GLU CB 1 1 3 5224 2 1 59 GLU CD C 7.831 -22.435 -7.448 1.00 . B B . 59 GLU CD 1 1 3 5225 2 1 59 GLU CG C 9.156 -21.717 -7.290 1.00 . B B . 59 GLU CG 1 1 3 5226 2 1 59 GLU H H 11.814 -21.824 -6.750 1.00 . B B . 59 GLU H 1 1 3 5227 2 1 59 GLU HA H 11.655 -20.685 -9.461 1.00 . B B . 59 GLU HA 1 1 3 5228 2 1 59 GLU HB2 H 9.215 -20.918 -9.256 1.00 . B B . 59 GLU HB2 1 1 3 5229 2 1 59 GLU HB3 H 10.034 -22.463 -9.073 1.00 . B B . 59 GLU HB3 1 1 3 5230 2 1 59 GLU HG2 H 9.794 -22.309 -6.649 1.00 . B B . 59 GLU HG2 1 1 3 5231 2 1 59 GLU HG3 H 8.977 -20.757 -6.830 1.00 . B B . 59 GLU HG3 1 1 3 5232 2 1 59 GLU N N 12.113 -21.540 -7.640 1.00 . B B . 59 GLU N 1 1 3 5233 2 1 59 GLU O O 11.250 -19.121 -6.741 1.00 . B B . 59 GLU O 1 1 3 5234 2 1 59 GLU OE1 O 7.821 -23.683 -7.397 1.00 . B B . 59 GLU OE1 1 1 3 5235 2 1 59 GLU OE2 O 6.801 -21.750 -7.623 1.00 . B B . 59 GLU OE2 1 1 3 5236 2 1 60 PHE C C 8.738 -16.829 -8.247 1.00 . B B . 60 PHE C 1 1 3 5237 2 1 60 PHE CA C 10.237 -17.097 -8.341 1.00 . B B . 60 PHE CA 1 1 3 5238 2 1 60 PHE CB C 10.882 -16.114 -9.319 1.00 . B B . 60 PHE CB 1 1 3 5239 2 1 60 PHE CD1 C 12.931 -17.156 -10.326 1.00 . B B . 60 PHE CD1 1 1 3 5240 2 1 60 PHE CD2 C 13.217 -15.513 -8.621 1.00 . B B . 60 PHE CD2 1 1 3 5241 2 1 60 PHE CE1 C 14.303 -17.297 -10.424 1.00 . B B . 60 PHE CE1 1 1 3 5242 2 1 60 PHE CE2 C 14.589 -15.649 -8.715 1.00 . B B . 60 PHE CE2 1 1 3 5243 2 1 60 PHE CG C 12.373 -16.264 -9.424 1.00 . B B . 60 PHE CG 1 1 3 5244 2 1 60 PHE CZ C 15.133 -16.543 -9.618 1.00 . B B . 60 PHE CZ 1 1 3 5245 2 1 60 PHE H H 10.303 -18.732 -9.683 1.00 . B B . 60 PHE H 1 1 3 5246 2 1 60 PHE HA H 10.677 -16.959 -7.364 1.00 . B B . 60 PHE HA 1 1 3 5247 2 1 60 PHE HB2 H 10.464 -16.268 -10.302 1.00 . B B . 60 PHE HB2 1 1 3 5248 2 1 60 PHE HB3 H 10.670 -15.105 -8.998 1.00 . B B . 60 PHE HB3 1 1 3 5249 2 1 60 PHE HD1 H 12.284 -17.746 -10.956 1.00 . B B . 60 PHE HD1 1 1 3 5250 2 1 60 PHE HD2 H 12.793 -14.815 -7.914 1.00 . B B . 60 PHE HD2 1 1 3 5251 2 1 60 PHE HE1 H 14.725 -17.995 -11.131 1.00 . B B . 60 PHE HE1 1 1 3 5252 2 1 60 PHE HE2 H 15.235 -15.058 -8.084 1.00 . B B . 60 PHE HE2 1 1 3 5253 2 1 60 PHE HZ H 16.204 -16.650 -9.693 1.00 . B B . 60 PHE HZ 1 1 3 5254 2 1 60 PHE N N 10.495 -18.470 -8.758 1.00 . B B . 60 PHE N 1 1 3 5255 2 1 60 PHE O O 8.166 -17.045 -7.158 1.00 . B B . 60 PHE O 1 1 3 5256 2 1 60 PHE OXT O 8.150 -16.403 -9.263 1.00 . B B . 60 PHE OXT 1 1 4 5257 1 1 1 GLU C C 24.019 -9.408 0.676 1.00 . A A . 1 GLU C 1 1 4 5258 1 1 1 GLU CA C 25.356 -9.219 -0.031 1.00 . A A . 1 GLU CA 1 1 4 5259 1 1 1 GLU CB C 26.491 -9.714 0.868 1.00 . A A . 1 GLU CB 1 1 4 5260 1 1 1 GLU CD C 27.484 -11.639 2.168 1.00 . A A . 1 GLU CD 1 1 4 5261 1 1 1 GLU CG C 26.348 -11.171 1.280 1.00 . A A . 1 GLU CG 1 1 4 5262 1 1 1 GLU H1 H 24.813 -7.466 -1.023 1.00 . A A . 1 GLU H1 1 1 4 5263 1 1 1 GLU H2 H 25.567 -7.205 0.469 1.00 . A A . 1 GLU H2 1 1 4 5264 1 1 1 GLU H3 H 26.485 -7.678 -0.870 1.00 . A A . 1 GLU H3 1 1 4 5265 1 1 1 GLU HA H 25.351 -9.798 -0.943 1.00 . A A . 1 GLU HA 1 1 4 5266 1 1 1 GLU HB2 H 27.427 -9.601 0.342 1.00 . A A . 1 GLU HB2 1 1 4 5267 1 1 1 GLU HB3 H 26.515 -9.110 1.763 1.00 . A A . 1 GLU HB3 1 1 4 5268 1 1 1 GLU HG2 H 25.419 -11.290 1.816 1.00 . A A . 1 GLU HG2 1 1 4 5269 1 1 1 GLU HG3 H 26.331 -11.783 0.390 1.00 . A A . 1 GLU HG3 1 1 4 5270 1 1 1 GLU N N 25.570 -7.793 -0.388 1.00 . A A . 1 GLU N 1 1 4 5271 1 1 1 GLU O O 23.483 -10.515 0.727 1.00 . A A . 1 GLU O 1 1 4 5272 1 1 1 GLU OE1 O 28.038 -10.803 2.914 1.00 . A A . 1 GLU OE1 1 1 4 5273 1 1 1 GLU OE2 O 27.820 -12.840 2.119 1.00 . A A . 1 GLU OE2 1 1 4 5274 1 1 2 ALA C C 21.189 -7.434 1.269 1.00 . A A . 2 ALA C 1 1 4 5275 1 1 2 ALA CA C 22.207 -8.364 1.922 1.00 . A A . 2 ALA CA 1 1 4 5276 1 1 2 ALA CB C 22.398 -7.997 3.385 1.00 . A A . 2 ALA CB 1 1 4 5277 1 1 2 ALA H H 23.958 -7.465 1.145 1.00 . A A . 2 ALA H 1 1 4 5278 1 1 2 ALA HA H 21.836 -9.377 1.875 1.00 . A A . 2 ALA HA 1 1 4 5279 1 1 2 ALA HB1 H 22.751 -6.979 3.458 1.00 . A A . 2 ALA HB1 1 1 4 5280 1 1 2 ALA HB2 H 21.456 -8.089 3.905 1.00 . A A . 2 ALA HB2 1 1 4 5281 1 1 2 ALA HB3 H 23.123 -8.661 3.832 1.00 . A A . 2 ALA HB3 1 1 4 5282 1 1 2 ALA N N 23.484 -8.319 1.219 1.00 . A A . 2 ALA N 1 1 4 5283 1 1 2 ALA O O 21.103 -6.255 1.610 1.00 . A A . 2 ALA O 1 1 4 5284 1 1 3 GLN C C 18.142 -8.014 -0.592 1.00 . A A . 3 GLN C 1 1 4 5285 1 1 3 GLN CA C 19.407 -7.192 -0.371 1.00 . A A . 3 GLN CA 1 1 4 5286 1 1 3 GLN CB C 19.952 -6.699 -1.712 1.00 . A A . 3 GLN CB 1 1 4 5287 1 1 3 GLN CD C 21.704 -5.342 -2.924 1.00 . A A . 3 GLN CD 1 1 4 5288 1 1 3 GLN CG C 21.187 -5.822 -1.582 1.00 . A A . 3 GLN CG 1 1 4 5289 1 1 3 GLN H H 20.534 -8.921 0.103 1.00 . A A . 3 GLN H 1 1 4 5290 1 1 3 GLN HA H 19.165 -6.338 0.244 1.00 . A A . 3 GLN HA 1 1 4 5291 1 1 3 GLN HB2 H 20.207 -7.555 -2.320 1.00 . A A . 3 GLN HB2 1 1 4 5292 1 1 3 GLN HB3 H 19.183 -6.130 -2.212 1.00 . A A . 3 GLN HB3 1 1 4 5293 1 1 3 GLN HE21 H 22.871 -6.944 -3.075 1.00 . A A . 3 GLN HE21 1 1 4 5294 1 1 3 GLN HE22 H 22.950 -5.830 -4.394 1.00 . A A . 3 GLN HE22 1 1 4 5295 1 1 3 GLN HG2 H 20.938 -4.961 -0.980 1.00 . A A . 3 GLN HG2 1 1 4 5296 1 1 3 GLN HG3 H 21.966 -6.389 -1.094 1.00 . A A . 3 GLN HG3 1 1 4 5297 1 1 3 GLN N N 20.419 -7.974 0.331 1.00 . A A . 3 GLN N 1 1 4 5298 1 1 3 GLN NE2 N 22.598 -6.116 -3.525 1.00 . A A . 3 GLN NE2 1 1 4 5299 1 1 3 GLN O O 18.208 -9.177 -0.991 1.00 . A A . 3 GLN O 1 1 4 5300 1 1 3 GLN OE1 O 21.304 -4.285 -3.414 1.00 . A A . 3 GLN OE1 1 1 4 5301 1 1 4 THR C C 14.562 -7.079 -0.542 1.00 . A A . 4 THR C 1 1 4 5302 1 1 4 THR CA C 15.712 -8.079 -0.500 1.00 . A A . 4 THR CA 1 1 4 5303 1 1 4 THR CB C 15.456 -9.089 0.634 1.00 . A A . 4 THR CB 1 1 4 5304 1 1 4 THR CG2 C 16.519 -10.177 0.641 1.00 . A A . 4 THR CG2 1 1 4 5305 1 1 4 THR H H 17.004 -6.475 -0.014 1.00 . A A . 4 THR H 1 1 4 5306 1 1 4 THR HA H 15.741 -8.619 -1.435 1.00 . A A . 4 THR HA 1 1 4 5307 1 1 4 THR HB H 14.491 -9.550 0.474 1.00 . A A . 4 THR HB 1 1 4 5308 1 1 4 THR HG1 H 16.045 -7.665 1.866 1.00 . A A . 4 THR HG1 1 1 4 5309 1 1 4 THR HG21 H 16.506 -10.699 -0.305 1.00 . A A . 4 THR HG21 1 1 4 5310 1 1 4 THR HG22 H 17.490 -9.729 0.793 1.00 . A A . 4 THR HG22 1 1 4 5311 1 1 4 THR HG23 H 16.316 -10.873 1.440 1.00 . A A . 4 THR HG23 1 1 4 5312 1 1 4 THR N N 16.992 -7.403 -0.330 1.00 . A A . 4 THR N 1 1 4 5313 1 1 4 THR O O 14.766 -5.877 -0.374 1.00 . A A . 4 THR O 1 1 4 5314 1 1 4 THR OG1 O 15.447 -8.415 1.898 1.00 . A A . 4 THR OG1 1 1 4 5315 1 1 5 GLU C C 11.651 -6.419 0.569 1.00 . A A . 5 GLU C 1 1 4 5316 1 1 5 GLU CA C 12.170 -6.732 -0.830 1.00 . A A . 5 GLU CA 1 1 4 5317 1 1 5 GLU CB C 11.074 -7.410 -1.654 1.00 . A A . 5 GLU CB 1 1 4 5318 1 1 5 GLU CD C 10.379 -8.370 -3.885 1.00 . A A . 5 GLU CD 1 1 4 5319 1 1 5 GLU CG C 11.483 -7.700 -3.089 1.00 . A A . 5 GLU CG 1 1 4 5320 1 1 5 GLU H H 13.255 -8.550 -0.895 1.00 . A A . 5 GLU H 1 1 4 5321 1 1 5 GLU HA H 12.451 -5.808 -1.312 1.00 . A A . 5 GLU HA 1 1 4 5322 1 1 5 GLU HB2 H 10.809 -8.343 -1.182 1.00 . A A . 5 GLU HB2 1 1 4 5323 1 1 5 GLU HB3 H 10.206 -6.767 -1.673 1.00 . A A . 5 GLU HB3 1 1 4 5324 1 1 5 GLU HG2 H 11.739 -6.769 -3.573 1.00 . A A . 5 GLU HG2 1 1 4 5325 1 1 5 GLU HG3 H 12.345 -8.349 -3.080 1.00 . A A . 5 GLU HG3 1 1 4 5326 1 1 5 GLU N N 13.354 -7.583 -0.768 1.00 . A A . 5 GLU N 1 1 4 5327 1 1 5 GLU O O 11.697 -7.265 1.463 1.00 . A A . 5 GLU O 1 1 4 5328 1 1 5 GLU OE1 O 9.570 -9.103 -3.278 1.00 . A A . 5 GLU OE1 1 1 4 5329 1 1 5 GLU OE2 O 10.324 -8.161 -5.115 1.00 . A A . 5 GLU OE2 1 1 4 5330 1 1 6 THR C C 9.301 -4.047 1.882 1.00 . A A . 6 THR C 1 1 4 5331 1 1 6 THR CA C 10.631 -4.775 2.043 1.00 . A A . 6 THR CA 1 1 4 5332 1 1 6 THR CB C 11.622 -3.851 2.777 1.00 . A A . 6 THR CB 1 1 4 5333 1 1 6 THR CG2 C 11.048 -3.392 4.110 1.00 . A A . 6 THR CG2 1 1 4 5334 1 1 6 THR H H 11.147 -4.570 0.001 1.00 . A A . 6 THR H 1 1 4 5335 1 1 6 THR HA H 10.477 -5.656 2.648 1.00 . A A . 6 THR HA 1 1 4 5336 1 1 6 THR HB H 11.804 -2.982 2.162 1.00 . A A . 6 THR HB 1 1 4 5337 1 1 6 THR HG1 H 13.225 -4.817 2.154 1.00 . A A . 6 THR HG1 1 1 4 5338 1 1 6 THR HG21 H 10.836 -4.253 4.726 1.00 . A A . 6 THR HG21 1 1 4 5339 1 1 6 THR HG22 H 11.763 -2.757 4.610 1.00 . A A . 6 THR HG22 1 1 4 5340 1 1 6 THR HG23 H 10.135 -2.839 3.937 1.00 . A A . 6 THR HG23 1 1 4 5341 1 1 6 THR N N 11.157 -5.199 0.752 1.00 . A A . 6 THR N 1 1 4 5342 1 1 6 THR O O 8.818 -3.855 0.766 1.00 . A A . 6 THR O 1 1 4 5343 1 1 6 THR OG1 O 12.861 -4.537 2.997 1.00 . A A . 6 THR OG1 1 1 4 5344 1 1 7 CYS C C 7.619 -1.468 3.351 1.00 . A A . 7 CYS C 1 1 4 5345 1 1 7 CYS CA C 7.436 -2.938 2.985 1.00 . A A . 7 CYS CA 1 1 4 5346 1 1 7 CYS CB C 6.452 -3.597 3.953 1.00 . A A . 7 CYS CB 1 1 4 5347 1 1 7 CYS H H 9.147 -3.825 3.863 1.00 . A A . 7 CYS H 1 1 4 5348 1 1 7 CYS HA H 7.038 -3.000 1.984 1.00 . A A . 7 CYS HA 1 1 4 5349 1 1 7 CYS HB2 H 6.876 -3.591 4.945 1.00 . A A . 7 CYS HB2 1 1 4 5350 1 1 7 CYS HB3 H 5.531 -3.032 3.957 1.00 . A A . 7 CYS HB3 1 1 4 5351 1 1 7 CYS N N 8.713 -3.643 3.004 1.00 . A A . 7 CYS N 1 1 4 5352 1 1 7 CYS O O 6.648 -0.759 3.615 1.00 . A A . 7 CYS O 1 1 4 5353 1 1 7 CYS SG S 6.041 -5.323 3.537 1.00 . A A . 7 CYS SG 1 1 4 5354 1 1 8 THR C C 9.427 1.192 2.428 1.00 . A A . 8 THR C 1 1 4 5355 1 1 8 THR CA C 9.176 0.372 3.689 1.00 . A A . 8 THR CA 1 1 4 5356 1 1 8 THR CB C 10.407 0.473 4.608 1.00 . A A . 8 THR CB 1 1 4 5357 1 1 8 THR CG2 C 11.623 -0.164 3.955 1.00 . A A . 8 THR CG2 1 1 4 5358 1 1 8 THR H H 9.601 -1.628 3.143 1.00 . A A . 8 THR H 1 1 4 5359 1 1 8 THR HA H 8.326 0.787 4.213 1.00 . A A . 8 THR HA 1 1 4 5360 1 1 8 THR HB H 10.195 -0.052 5.528 1.00 . A A . 8 THR HB 1 1 4 5361 1 1 8 THR HG1 H 10.739 2.348 4.092 1.00 . A A . 8 THR HG1 1 1 4 5362 1 1 8 THR HG21 H 11.420 -1.204 3.752 1.00 . A A . 8 THR HG21 1 1 4 5363 1 1 8 THR HG22 H 11.842 0.347 3.029 1.00 . A A . 8 THR HG22 1 1 4 5364 1 1 8 THR HG23 H 12.472 -0.085 4.618 1.00 . A A . 8 THR HG23 1 1 4 5365 1 1 8 THR N N 8.869 -1.015 3.362 1.00 . A A . 8 THR N 1 1 4 5366 1 1 8 THR O O 10.529 1.698 2.215 1.00 . A A . 8 THR O 1 1 4 5367 1 1 8 THR OG1 O 10.684 1.846 4.909 1.00 . A A . 8 THR OG1 1 1 4 5368 1 1 9 VAL C C 8.047 3.520 0.549 1.00 . A A . 9 VAL C 1 1 4 5369 1 1 9 VAL CA C 8.509 2.079 0.355 1.00 . A A . 9 VAL CA 1 1 4 5370 1 1 9 VAL CB C 7.680 1.436 -0.773 1.00 . A A . 9 VAL CB 1 1 4 5371 1 1 9 VAL CG1 C 7.808 2.242 -2.056 1.00 . A A . 9 VAL CG1 1 1 4 5372 1 1 9 VAL CG2 C 8.110 -0.006 -0.995 1.00 . A A . 9 VAL CG2 1 1 4 5373 1 1 9 VAL H H 7.547 0.892 1.821 1.00 . A A . 9 VAL H 1 1 4 5374 1 1 9 VAL HA H 9.546 2.080 0.056 1.00 . A A . 9 VAL HA 1 1 4 5375 1 1 9 VAL HB H 6.642 1.437 -0.475 1.00 . A A . 9 VAL HB 1 1 4 5376 1 1 9 VAL HG11 H 8.844 2.277 -2.357 1.00 . A A . 9 VAL HG11 1 1 4 5377 1 1 9 VAL HG12 H 7.222 1.775 -2.833 1.00 . A A . 9 VAL HG12 1 1 4 5378 1 1 9 VAL HG13 H 7.448 3.246 -1.887 1.00 . A A . 9 VAL HG13 1 1 4 5379 1 1 9 VAL HG21 H 9.155 -0.033 -1.266 1.00 . A A . 9 VAL HG21 1 1 4 5380 1 1 9 VAL HG22 H 7.960 -0.571 -0.086 1.00 . A A . 9 VAL HG22 1 1 4 5381 1 1 9 VAL HG23 H 7.520 -0.440 -1.789 1.00 . A A . 9 VAL HG23 1 1 4 5382 1 1 9 VAL N N 8.399 1.319 1.595 1.00 . A A . 9 VAL N 1 1 4 5383 1 1 9 VAL O O 7.382 3.842 1.532 1.00 . A A . 9 VAL O 1 1 4 5384 1 1 10 ALA C C 6.634 6.002 -0.942 1.00 . A A . 10 ALA C 1 1 4 5385 1 1 10 ALA CA C 8.018 5.787 -0.338 1.00 . A A . 10 ALA CA 1 1 4 5386 1 1 10 ALA CB C 9.048 6.647 -1.053 1.00 . A A . 10 ALA CB 1 1 4 5387 1 1 10 ALA H H 8.934 4.065 -1.159 1.00 . A A . 10 ALA H 1 1 4 5388 1 1 10 ALA HA H 7.996 6.081 0.701 1.00 . A A . 10 ALA HA 1 1 4 5389 1 1 10 ALA HB1 H 10.020 6.487 -0.612 1.00 . A A . 10 ALA HB1 1 1 4 5390 1 1 10 ALA HB2 H 9.079 6.380 -2.098 1.00 . A A . 10 ALA HB2 1 1 4 5391 1 1 10 ALA HB3 H 8.777 7.688 -0.955 1.00 . A A . 10 ALA HB3 1 1 4 5392 1 1 10 ALA N N 8.403 4.381 -0.399 1.00 . A A . 10 ALA N 1 1 4 5393 1 1 10 ALA O O 6.292 5.404 -1.962 1.00 . A A . 10 ALA O 1 1 4 5394 1 1 11 PRO C C 4.376 7.305 -2.280 1.00 . A A . 11 PRO C 1 1 4 5395 1 1 11 PRO CA C 4.460 7.147 -0.767 1.00 . A A . 11 PRO CA 1 1 4 5396 1 1 11 PRO CB C 4.141 8.466 -0.068 1.00 . A A . 11 PRO CB 1 1 4 5397 1 1 11 PRO CD C 6.162 7.615 0.911 1.00 . A A . 11 PRO CD 1 1 4 5398 1 1 11 PRO CG C 4.912 8.407 1.206 1.00 . A A . 11 PRO CG 1 1 4 5399 1 1 11 PRO HA H 3.764 6.387 -0.444 1.00 . A A . 11 PRO HA 1 1 4 5400 1 1 11 PRO HB2 H 4.458 9.292 -0.688 1.00 . A A . 11 PRO HB2 1 1 4 5401 1 1 11 PRO HB3 H 3.080 8.532 0.117 1.00 . A A . 11 PRO HB3 1 1 4 5402 1 1 11 PRO HD2 H 6.995 8.279 0.730 1.00 . A A . 11 PRO HD2 1 1 4 5403 1 1 11 PRO HD3 H 6.384 6.945 1.728 1.00 . A A . 11 PRO HD3 1 1 4 5404 1 1 11 PRO HG2 H 5.170 9.407 1.524 1.00 . A A . 11 PRO HG2 1 1 4 5405 1 1 11 PRO HG3 H 4.327 7.912 1.967 1.00 . A A . 11 PRO HG3 1 1 4 5406 1 1 11 PRO N N 5.820 6.859 -0.309 1.00 . A A . 11 PRO N 1 1 4 5407 1 1 11 PRO O O 3.400 6.886 -2.904 1.00 . A A . 11 PRO O 1 1 4 5408 1 1 12 ARG C C 6.126 6.906 -4.993 1.00 . A A . 12 ARG C 1 1 4 5409 1 1 12 ARG CA C 5.452 8.094 -4.313 1.00 . A A . 12 ARG CA 1 1 4 5410 1 1 12 ARG CB C 6.187 9.392 -4.659 1.00 . A A . 12 ARG CB 1 1 4 5411 1 1 12 ARG CD C 8.471 8.394 -4.992 1.00 . A A . 12 ARG CD 1 1 4 5412 1 1 12 ARG CG C 7.644 9.411 -4.223 1.00 . A A . 12 ARG CG 1 1 4 5413 1 1 12 ARG CZ C 8.790 7.742 -7.342 1.00 . A A . 12 ARG CZ 1 1 4 5414 1 1 12 ARG H H 6.152 8.221 -2.319 1.00 . A A . 12 ARG H 1 1 4 5415 1 1 12 ARG HA H 4.434 8.164 -4.668 1.00 . A A . 12 ARG HA 1 1 4 5416 1 1 12 ARG HB2 H 6.154 9.534 -5.729 1.00 . A A . 12 ARG HB2 1 1 4 5417 1 1 12 ARG HB3 H 5.681 10.217 -4.180 1.00 . A A . 12 ARG HB3 1 1 4 5418 1 1 12 ARG HD2 H 9.492 8.442 -4.643 1.00 . A A . 12 ARG HD2 1 1 4 5419 1 1 12 ARG HD3 H 8.075 7.409 -4.803 1.00 . A A . 12 ARG HD3 1 1 4 5420 1 1 12 ARG HE H 8.170 9.536 -6.730 1.00 . A A . 12 ARG HE 1 1 4 5421 1 1 12 ARG HG2 H 8.049 10.396 -4.399 1.00 . A A . 12 ARG HG2 1 1 4 5422 1 1 12 ARG HG3 H 7.696 9.181 -3.168 1.00 . A A . 12 ARG HG3 1 1 4 5423 1 1 12 ARG HH11 H 9.197 6.292 -5.995 1.00 . A A . 12 ARG HH11 1 1 4 5424 1 1 12 ARG HH12 H 9.423 5.848 -7.654 1.00 . A A . 12 ARG HH12 1 1 4 5425 1 1 12 ARG HH21 H 8.463 8.965 -8.917 1.00 . A A . 12 ARG HH21 1 1 4 5426 1 1 12 ARG HH22 H 9.006 7.369 -9.316 1.00 . A A . 12 ARG HH22 1 1 4 5427 1 1 12 ARG N N 5.405 7.904 -2.868 1.00 . A A . 12 ARG N 1 1 4 5428 1 1 12 ARG NE N 8.450 8.647 -6.430 1.00 . A A . 12 ARG NE 1 1 4 5429 1 1 12 ARG NH1 N 9.168 6.528 -6.966 1.00 . A A . 12 ARG NH1 1 1 4 5430 1 1 12 ARG NH2 N 8.749 8.051 -8.631 1.00 . A A . 12 ARG NH2 1 1 4 5431 1 1 12 ARG O O 5.824 6.583 -6.141 1.00 . A A . 12 ARG O 1 1 4 5432 1 1 13 GLU C C 6.932 3.845 -4.714 1.00 . A A . 13 GLU C 1 1 4 5433 1 1 13 GLU CA C 7.768 5.117 -4.814 1.00 . A A . 13 GLU CA 1 1 4 5434 1 1 13 GLU CB C 9.092 4.930 -4.069 1.00 . A A . 13 GLU CB 1 1 4 5435 1 1 13 GLU CD C 11.325 5.919 -3.423 1.00 . A A . 13 GLU CD 1 1 4 5436 1 1 13 GLU CG C 10.015 6.133 -4.157 1.00 . A A . 13 GLU CG 1 1 4 5437 1 1 13 GLU H H 7.237 6.567 -3.364 1.00 . A A . 13 GLU H 1 1 4 5438 1 1 13 GLU HA H 7.977 5.316 -5.854 1.00 . A A . 13 GLU HA 1 1 4 5439 1 1 13 GLU HB2 H 8.881 4.741 -3.026 1.00 . A A . 13 GLU HB2 1 1 4 5440 1 1 13 GLU HB3 H 9.607 4.076 -4.483 1.00 . A A . 13 GLU HB3 1 1 4 5441 1 1 13 GLU HG2 H 10.233 6.329 -5.197 1.00 . A A . 13 GLU HG2 1 1 4 5442 1 1 13 GLU HG3 H 9.514 6.988 -3.727 1.00 . A A . 13 GLU HG3 1 1 4 5443 1 1 13 GLU N N 7.043 6.262 -4.276 1.00 . A A . 13 GLU N 1 1 4 5444 1 1 13 GLU O O 7.264 2.823 -5.314 1.00 . A A . 13 GLU O 1 1 4 5445 1 1 13 GLU OE1 O 11.331 5.168 -2.426 1.00 . A A . 13 GLU OE1 1 1 4 5446 1 1 13 GLU OE2 O 12.345 6.503 -3.846 1.00 . A A . 13 GLU OE2 1 1 4 5447 1 1 14 ARG C C 4.172 2.469 -5.017 1.00 . A A . 14 ARG C 1 1 4 5448 1 1 14 ARG CA C 4.974 2.763 -3.754 1.00 . A A . 14 ARG CA 1 1 4 5449 1 1 14 ARG CB C 4.026 3.009 -2.579 1.00 . A A . 14 ARG CB 1 1 4 5450 1 1 14 ARG CD C 3.759 3.513 -0.132 1.00 . A A . 14 ARG CD 1 1 4 5451 1 1 14 ARG CG C 4.742 3.252 -1.262 1.00 . A A . 14 ARG CG 1 1 4 5452 1 1 14 ARG CZ C 3.812 3.906 2.295 1.00 . A A . 14 ARG CZ 1 1 4 5453 1 1 14 ARG H H 5.637 4.756 -3.494 1.00 . A A . 14 ARG H 1 1 4 5454 1 1 14 ARG HA H 5.595 1.907 -3.530 1.00 . A A . 14 ARG HA 1 1 4 5455 1 1 14 ARG HB2 H 3.416 3.873 -2.800 1.00 . A A . 14 ARG HB2 1 1 4 5456 1 1 14 ARG HB3 H 3.384 2.147 -2.462 1.00 . A A . 14 ARG HB3 1 1 4 5457 1 1 14 ARG HD2 H 3.144 4.361 -0.396 1.00 . A A . 14 ARG HD2 1 1 4 5458 1 1 14 ARG HD3 H 3.135 2.642 -0.006 1.00 . A A . 14 ARG HD3 1 1 4 5459 1 1 14 ARG HE H 5.411 3.913 1.103 1.00 . A A . 14 ARG HE 1 1 4 5460 1 1 14 ARG HG2 H 5.331 2.381 -1.017 1.00 . A A . 14 ARG HG2 1 1 4 5461 1 1 14 ARG HG3 H 5.390 4.109 -1.369 1.00 . A A . 14 ARG HG3 1 1 4 5462 1 1 14 ARG HH11 H 1.975 3.552 1.531 1.00 . A A . 14 ARG HH11 1 1 4 5463 1 1 14 ARG HH12 H 2.027 3.834 3.239 1.00 . A A . 14 ARG HH12 1 1 4 5464 1 1 14 ARG HH21 H 5.492 4.288 3.351 1.00 . A A . 14 ARG HH21 1 1 4 5465 1 1 14 ARG HH22 H 4.026 4.253 4.275 1.00 . A A . 14 ARG HH22 1 1 4 5466 1 1 14 ARG N N 5.850 3.913 -3.945 1.00 . A A . 14 ARG N 1 1 4 5467 1 1 14 ARG NE N 4.439 3.797 1.128 1.00 . A A . 14 ARG NE 1 1 4 5468 1 1 14 ARG NH1 N 2.497 3.751 2.361 1.00 . A A . 14 ARG NH1 1 1 4 5469 1 1 14 ARG NH2 N 4.500 4.171 3.397 1.00 . A A . 14 ARG NH2 1 1 4 5470 1 1 14 ARG O O 3.319 3.261 -5.420 1.00 . A A . 14 ARG O 1 1 4 5471 1 1 15 GLN C C 2.384 0.308 -6.498 1.00 . A A . 15 GLN C 1 1 4 5472 1 1 15 GLN CA C 3.740 0.920 -6.842 1.00 . A A . 15 GLN CA 1 1 4 5473 1 1 15 GLN CB C 4.578 -0.083 -7.637 1.00 . A A . 15 GLN CB 1 1 4 5474 1 1 15 GLN CD C 3.604 0.581 -9.870 1.00 . A A . 15 GLN CD 1 1 4 5475 1 1 15 GLN CG C 3.907 -0.558 -8.915 1.00 . A A . 15 GLN CG 1 1 4 5476 1 1 15 GLN H H 5.140 0.738 -5.266 1.00 . A A . 15 GLN H 1 1 4 5477 1 1 15 GLN HA H 3.581 1.802 -7.445 1.00 . A A . 15 GLN HA 1 1 4 5478 1 1 15 GLN HB2 H 5.518 0.380 -7.900 1.00 . A A . 15 GLN HB2 1 1 4 5479 1 1 15 GLN HB3 H 4.772 -0.945 -7.017 1.00 . A A . 15 GLN HB3 1 1 4 5480 1 1 15 GLN HE21 H 5.169 1.601 -9.185 1.00 . A A . 15 GLN HE21 1 1 4 5481 1 1 15 GLN HE22 H 4.254 2.375 -10.430 1.00 . A A . 15 GLN HE22 1 1 4 5482 1 1 15 GLN HG2 H 4.560 -1.259 -9.412 1.00 . A A . 15 GLN HG2 1 1 4 5483 1 1 15 GLN HG3 H 2.979 -1.048 -8.658 1.00 . A A . 15 GLN HG3 1 1 4 5484 1 1 15 GLN N N 4.447 1.326 -5.634 1.00 . A A . 15 GLN N 1 1 4 5485 1 1 15 GLN NE2 N 4.426 1.625 -9.824 1.00 . A A . 15 GLN NE2 1 1 4 5486 1 1 15 GLN O O 2.288 -0.880 -6.195 1.00 . A A . 15 GLN O 1 1 4 5487 1 1 15 GLN OE1 O 2.646 0.524 -10.640 1.00 . A A . 15 GLN OE1 1 1 4 5488 1 1 16 ASN C C -0.138 -0.830 -6.429 1.00 . A A . 16 ASN C 1 1 4 5489 1 1 16 ASN CA C -0.008 0.677 -6.230 1.00 . A A . 16 ASN CA 1 1 4 5490 1 1 16 ASN CB C -1.032 1.408 -7.101 1.00 . A A . 16 ASN CB 1 1 4 5491 1 1 16 ASN CG C -2.455 0.970 -6.813 1.00 . A A . 16 ASN CG 1 1 4 5492 1 1 16 ASN H H 1.483 2.068 -6.796 1.00 . A A . 16 ASN H 1 1 4 5493 1 1 16 ASN HA H -0.201 0.908 -5.193 1.00 . A A . 16 ASN HA 1 1 4 5494 1 1 16 ASN HB2 H -0.957 2.470 -6.918 1.00 . A A . 16 ASN HB2 1 1 4 5495 1 1 16 ASN HB3 H -0.816 1.211 -8.141 1.00 . A A . 16 ASN HB3 1 1 4 5496 1 1 16 ASN HD21 H -2.637 2.385 -5.427 1.00 . A A . 16 ASN HD21 1 1 4 5497 1 1 16 ASN HD22 H -4.028 1.388 -5.669 1.00 . A A . 16 ASN HD22 1 1 4 5498 1 1 16 ASN N N 1.342 1.132 -6.545 1.00 . A A . 16 ASN N 1 1 4 5499 1 1 16 ASN ND2 N -3.105 1.650 -5.875 1.00 . A A . 16 ASN ND2 1 1 4 5500 1 1 16 ASN O O 0.538 -1.415 -7.275 1.00 . A A . 16 ASN O 1 1 4 5501 1 1 16 ASN OD1 O -2.964 0.033 -7.427 1.00 . A A . 16 ASN OD1 1 1 4 5502 1 1 17 CYS C C -2.729 -3.198 -5.561 1.00 . A A . 17 CYS C 1 1 4 5503 1 1 17 CYS CA C -1.250 -2.885 -5.747 1.00 . A A . 17 CYS CA 1 1 4 5504 1 1 17 CYS CB C -0.421 -3.634 -4.703 1.00 . A A . 17 CYS CB 1 1 4 5505 1 1 17 CYS H H -1.525 -0.928 -4.990 1.00 . A A . 17 CYS H 1 1 4 5506 1 1 17 CYS HA H -0.948 -3.204 -6.734 1.00 . A A . 17 CYS HA 1 1 4 5507 1 1 17 CYS HB2 H 0.627 -3.459 -4.893 1.00 . A A . 17 CYS HB2 1 1 4 5508 1 1 17 CYS HB3 H -0.671 -3.261 -3.720 1.00 . A A . 17 CYS HB3 1 1 4 5509 1 1 17 CYS N N -1.016 -1.450 -5.648 1.00 . A A . 17 CYS N 1 1 4 5510 1 1 17 CYS O O -3.130 -4.361 -5.515 1.00 . A A . 17 CYS O 1 1 4 5511 1 1 17 CYS SG S -0.688 -5.437 -4.695 1.00 . A A . 17 CYS SG 1 1 4 5512 1 1 18 GLY C C -5.674 -1.003 -5.030 1.00 . A A . 18 GLY C 1 1 4 5513 1 1 18 GLY CA C -4.959 -2.320 -5.252 1.00 . A A . 18 GLY CA 1 1 4 5514 1 1 18 GLY H H -3.154 -1.246 -5.494 1.00 . A A . 18 GLY H 1 1 4 5515 1 1 18 GLY HA2 H -5.119 -2.953 -4.392 1.00 . A A . 18 GLY HA2 1 1 4 5516 1 1 18 GLY HA3 H -5.376 -2.802 -6.124 1.00 . A A . 18 GLY HA3 1 1 4 5517 1 1 18 GLY N N -3.534 -2.148 -5.448 1.00 . A A . 18 GLY N 1 1 4 5518 1 1 18 GLY O O -5.368 -0.004 -5.681 1.00 . A A . 18 GLY O 1 1 4 5519 1 1 19 PHE C C -6.932 0.780 -2.444 1.00 . A A . 19 PHE C 1 1 4 5520 1 1 19 PHE CA C -7.380 0.201 -3.783 1.00 . A A . 19 PHE CA 1 1 4 5521 1 1 19 PHE CB C -8.880 -0.101 -3.750 1.00 . A A . 19 PHE CB 1 1 4 5522 1 1 19 PHE CD1 C -9.150 -2.515 -3.121 1.00 . A A . 19 PHE CD1 1 1 4 5523 1 1 19 PHE CD2 C -9.720 -0.854 -1.509 1.00 . A A . 19 PHE CD2 1 1 4 5524 1 1 19 PHE CE1 C -9.496 -3.509 -2.225 1.00 . A A . 19 PHE CE1 1 1 4 5525 1 1 19 PHE CE2 C -10.069 -1.843 -0.609 1.00 . A A . 19 PHE CE2 1 1 4 5526 1 1 19 PHE CG C -9.257 -1.178 -2.773 1.00 . A A . 19 PHE CG 1 1 4 5527 1 1 19 PHE CZ C -9.957 -3.172 -0.968 1.00 . A A . 19 PHE CZ 1 1 4 5528 1 1 19 PHE H H -6.821 -1.833 -3.624 1.00 . A A . 19 PHE H 1 1 4 5529 1 1 19 PHE HA H -7.187 0.930 -4.557 1.00 . A A . 19 PHE HA 1 1 4 5530 1 1 19 PHE HB2 H -9.415 0.796 -3.478 1.00 . A A . 19 PHE HB2 1 1 4 5531 1 1 19 PHE HB3 H -9.196 -0.417 -4.734 1.00 . A A . 19 PHE HB3 1 1 4 5532 1 1 19 PHE HD1 H -8.789 -2.780 -4.104 1.00 . A A . 19 PHE HD1 1 1 4 5533 1 1 19 PHE HD2 H -9.808 0.186 -1.227 1.00 . A A . 19 PHE HD2 1 1 4 5534 1 1 19 PHE HE1 H -9.408 -4.547 -2.509 1.00 . A A . 19 PHE HE1 1 1 4 5535 1 1 19 PHE HE2 H -10.429 -1.576 0.375 1.00 . A A . 19 PHE HE2 1 1 4 5536 1 1 19 PHE HZ H -10.230 -3.947 -0.266 1.00 . A A . 19 PHE HZ 1 1 4 5537 1 1 19 PHE N N -6.626 -1.003 -4.105 1.00 . A A . 19 PHE N 1 1 4 5538 1 1 19 PHE O O -6.216 0.129 -1.684 1.00 . A A . 19 PHE O 1 1 4 5539 1 1 20 PRO C C -7.611 2.025 0.325 1.00 . A A . 20 PRO C 1 1 4 5540 1 1 20 PRO CA C -6.991 2.696 -0.895 1.00 . A A . 20 PRO CA 1 1 4 5541 1 1 20 PRO CB C -7.556 4.107 -1.075 1.00 . A A . 20 PRO CB 1 1 4 5542 1 1 20 PRO CD C -8.207 2.855 -3.002 1.00 . A A . 20 PRO CD 1 1 4 5543 1 1 20 PRO CG C -8.645 3.959 -2.081 1.00 . A A . 20 PRO CG 1 1 4 5544 1 1 20 PRO HA H -5.919 2.748 -0.769 1.00 . A A . 20 PRO HA 1 1 4 5545 1 1 20 PRO HB2 H -7.938 4.469 -0.130 1.00 . A A . 20 PRO HB2 1 1 4 5546 1 1 20 PRO HB3 H -6.780 4.767 -1.431 1.00 . A A . 20 PRO HB3 1 1 4 5547 1 1 20 PRO HD2 H -9.061 2.297 -3.356 1.00 . A A . 20 PRO HD2 1 1 4 5548 1 1 20 PRO HD3 H -7.645 3.257 -3.833 1.00 . A A . 20 PRO HD3 1 1 4 5549 1 1 20 PRO HG2 H -9.568 3.691 -1.588 1.00 . A A . 20 PRO HG2 1 1 4 5550 1 1 20 PRO HG3 H -8.766 4.879 -2.632 1.00 . A A . 20 PRO HG3 1 1 4 5551 1 1 20 PRO N N -7.351 2.019 -2.146 1.00 . A A . 20 PRO N 1 1 4 5552 1 1 20 PRO O O -6.959 1.866 1.357 1.00 . A A . 20 PRO O 1 1 4 5553 1 1 21 GLY C C -8.909 -0.330 1.699 1.00 . A A . 21 GLY C 1 1 4 5554 1 1 21 GLY CA C -9.561 0.980 1.300 1.00 . A A . 21 GLY CA 1 1 4 5555 1 1 21 GLY H H -9.344 1.783 -0.646 1.00 . A A . 21 GLY H 1 1 4 5556 1 1 21 GLY HA2 H -10.583 0.786 1.009 1.00 . A A . 21 GLY HA2 1 1 4 5557 1 1 21 GLY HA3 H -9.561 1.643 2.153 1.00 . A A . 21 GLY HA3 1 1 4 5558 1 1 21 GLY N N -8.874 1.631 0.201 1.00 . A A . 21 GLY N 1 1 4 5559 1 1 21 GLY O O -9.017 -0.762 2.846 1.00 . A A . 21 GLY O 1 1 4 5560 1 1 22 VAL C C -7.074 -2.319 2.446 1.00 . A A . 22 VAL C 1 1 4 5561 1 1 22 VAL CA C -7.561 -2.232 1.003 1.00 . A A . 22 VAL CA 1 1 4 5562 1 1 22 VAL CB C -6.363 -2.436 0.056 1.00 . A A . 22 VAL CB 1 1 4 5563 1 1 22 VAL CG1 C -6.826 -2.467 -1.392 1.00 . A A . 22 VAL CG1 1 1 4 5564 1 1 22 VAL CG2 C -5.324 -1.345 0.267 1.00 . A A . 22 VAL CG2 1 1 4 5565 1 1 22 VAL H H -8.179 -0.568 -0.147 1.00 . A A . 22 VAL H 1 1 4 5566 1 1 22 VAL HA H -8.272 -3.026 0.825 1.00 . A A . 22 VAL HA 1 1 4 5567 1 1 22 VAL HB H -5.905 -3.388 0.285 1.00 . A A . 22 VAL HB 1 1 4 5568 1 1 22 VAL HG11 H -7.328 -1.542 -1.630 1.00 . A A . 22 VAL HG11 1 1 4 5569 1 1 22 VAL HG12 H -5.971 -2.590 -2.040 1.00 . A A . 22 VAL HG12 1 1 4 5570 1 1 22 VAL HG13 H -7.507 -3.293 -1.534 1.00 . A A . 22 VAL HG13 1 1 4 5571 1 1 22 VAL HG21 H -5.786 -0.378 0.131 1.00 . A A . 22 VAL HG21 1 1 4 5572 1 1 22 VAL HG22 H -4.925 -1.416 1.267 1.00 . A A . 22 VAL HG22 1 1 4 5573 1 1 22 VAL HG23 H -4.525 -1.466 -0.449 1.00 . A A . 22 VAL HG23 1 1 4 5574 1 1 22 VAL N N -8.230 -0.963 0.748 1.00 . A A . 22 VAL N 1 1 4 5575 1 1 22 VAL O O -6.861 -1.299 3.102 1.00 . A A . 22 VAL O 1 1 4 5576 1 1 23 THR C C -5.199 -4.640 4.330 1.00 . A A . 23 THR C 1 1 4 5577 1 1 23 THR CA C -6.446 -3.763 4.302 1.00 . A A . 23 THR CA 1 1 4 5578 1 1 23 THR CB C -7.540 -4.421 5.162 1.00 . A A . 23 THR CB 1 1 4 5579 1 1 23 THR CG2 C -8.772 -3.532 5.247 1.00 . A A . 23 THR CG2 1 1 4 5580 1 1 23 THR H H -7.091 -4.317 2.363 1.00 . A A . 23 THR H 1 1 4 5581 1 1 23 THR HA H -6.208 -2.802 4.733 1.00 . A A . 23 THR HA 1 1 4 5582 1 1 23 THR HB H -7.153 -4.569 6.160 1.00 . A A . 23 THR HB 1 1 4 5583 1 1 23 THR HG1 H -7.116 -6.134 4.281 1.00 . A A . 23 THR HG1 1 1 4 5584 1 1 23 THR HG21 H -8.502 -2.585 5.688 1.00 . A A . 23 THR HG21 1 1 4 5585 1 1 23 THR HG22 H -9.165 -3.367 4.254 1.00 . A A . 23 THR HG22 1 1 4 5586 1 1 23 THR HG23 H -9.522 -4.012 5.856 1.00 . A A . 23 THR HG23 1 1 4 5587 1 1 23 THR N N -6.904 -3.543 2.935 1.00 . A A . 23 THR N 1 1 4 5588 1 1 23 THR O O -4.775 -5.164 3.301 1.00 . A A . 23 THR O 1 1 4 5589 1 1 23 THR OG1 O -7.902 -5.692 4.609 1.00 . A A . 23 THR OG1 1 1 4 5590 1 1 24 PRO C C -3.586 -7.054 5.194 1.00 . A A . 24 PRO C 1 1 4 5591 1 1 24 PRO CA C -3.392 -5.624 5.688 1.00 . A A . 24 PRO CA 1 1 4 5592 1 1 24 PRO CB C -3.159 -5.611 7.203 1.00 . A A . 24 PRO CB 1 1 4 5593 1 1 24 PRO CD C -5.050 -4.213 6.786 1.00 . A A . 24 PRO CD 1 1 4 5594 1 1 24 PRO CG C -3.864 -4.391 7.689 1.00 . A A . 24 PRO CG 1 1 4 5595 1 1 24 PRO HA H -2.543 -5.183 5.187 1.00 . A A . 24 PRO HA 1 1 4 5596 1 1 24 PRO HB2 H -3.573 -6.507 7.640 1.00 . A A . 24 PRO HB2 1 1 4 5597 1 1 24 PRO HB3 H -2.100 -5.560 7.407 1.00 . A A . 24 PRO HB3 1 1 4 5598 1 1 24 PRO HD2 H -5.907 -4.741 7.177 1.00 . A A . 24 PRO HD2 1 1 4 5599 1 1 24 PRO HD3 H -5.276 -3.164 6.660 1.00 . A A . 24 PRO HD3 1 1 4 5600 1 1 24 PRO HG2 H -4.189 -4.536 8.709 1.00 . A A . 24 PRO HG2 1 1 4 5601 1 1 24 PRO HG3 H -3.209 -3.535 7.621 1.00 . A A . 24 PRO HG3 1 1 4 5602 1 1 24 PRO N N -4.599 -4.807 5.517 1.00 . A A . 24 PRO N 1 1 4 5603 1 1 24 PRO O O -2.724 -7.607 4.510 1.00 . A A . 24 PRO O 1 1 4 5604 1 1 25 SER C C -5.430 -9.091 3.688 1.00 . A A . 25 SER C 1 1 4 5605 1 1 25 SER CA C -5.020 -9.020 5.156 1.00 . A A . 25 SER CA 1 1 4 5606 1 1 25 SER CB C -6.134 -9.592 6.035 1.00 . A A . 25 SER CB 1 1 4 5607 1 1 25 SER H H -5.368 -7.155 6.093 1.00 . A A . 25 SER H 1 1 4 5608 1 1 25 SER HA H -4.127 -9.608 5.296 1.00 . A A . 25 SER HA 1 1 4 5609 1 1 25 SER HB2 H -6.344 -10.607 5.733 1.00 . A A . 25 SER HB2 1 1 4 5610 1 1 25 SER HB3 H -5.816 -9.583 7.067 1.00 . A A . 25 SER HB3 1 1 4 5611 1 1 25 SER HG H -7.102 -7.932 5.651 1.00 . A A . 25 SER HG 1 1 4 5612 1 1 25 SER N N -4.720 -7.649 5.550 1.00 . A A . 25 SER N 1 1 4 5613 1 1 25 SER O O -5.056 -10.021 2.973 1.00 . A A . 25 SER O 1 1 4 5614 1 1 25 SER OG O -7.322 -8.827 5.917 1.00 . A A . 25 SER OG 1 1 4 5615 1 1 26 GLN C C -5.515 -7.828 0.902 1.00 . A A . 26 GLN C 1 1 4 5616 1 1 26 GLN CA C -6.674 -8.065 1.865 1.00 . A A . 26 GLN CA 1 1 4 5617 1 1 26 GLN CB C -7.726 -6.968 1.695 1.00 . A A . 26 GLN CB 1 1 4 5618 1 1 26 GLN CD C -9.985 -6.068 2.375 1.00 . A A . 26 GLN CD 1 1 4 5619 1 1 26 GLN CG C -8.952 -7.159 2.572 1.00 . A A . 26 GLN CG 1 1 4 5620 1 1 26 GLN H H -6.467 -7.390 3.862 1.00 . A A . 26 GLN H 1 1 4 5621 1 1 26 GLN HA H -7.123 -9.021 1.641 1.00 . A A . 26 GLN HA 1 1 4 5622 1 1 26 GLN HB2 H -7.280 -6.016 1.939 1.00 . A A . 26 GLN HB2 1 1 4 5623 1 1 26 GLN HB3 H -8.048 -6.951 0.663 1.00 . A A . 26 GLN HB3 1 1 4 5624 1 1 26 GLN HE21 H -9.141 -4.977 3.806 1.00 . A A . 26 GLN HE21 1 1 4 5625 1 1 26 GLN HE22 H -10.528 -4.278 3.050 1.00 . A A . 26 GLN HE22 1 1 4 5626 1 1 26 GLN HG2 H -9.406 -8.110 2.333 1.00 . A A . 26 GLN HG2 1 1 4 5627 1 1 26 GLN HG3 H -8.642 -7.160 3.607 1.00 . A A . 26 GLN HG3 1 1 4 5628 1 1 26 GLN N N -6.204 -8.106 3.245 1.00 . A A . 26 GLN N 1 1 4 5629 1 1 26 GLN NE2 N -9.874 -5.000 3.157 1.00 . A A . 26 GLN NE2 1 1 4 5630 1 1 26 GLN O O -5.476 -8.397 -0.189 1.00 . A A . 26 GLN O 1 1 4 5631 1 1 26 GLN OE1 O -10.874 -6.182 1.531 1.00 . A A . 26 GLN OE1 1 1 4 5632 1 1 27 CYS C C -2.341 -7.738 0.619 1.00 . A A . 27 CYS C 1 1 4 5633 1 1 27 CYS CA C -3.418 -6.666 0.484 1.00 . A A . 27 CYS CA 1 1 4 5634 1 1 27 CYS CB C -2.847 -5.302 0.871 1.00 . A A . 27 CYS CB 1 1 4 5635 1 1 27 CYS H H -4.662 -6.561 2.192 1.00 . A A . 27 CYS H 1 1 4 5636 1 1 27 CYS HA H -3.746 -6.630 -0.544 1.00 . A A . 27 CYS HA 1 1 4 5637 1 1 27 CYS HB2 H -3.617 -4.552 0.759 1.00 . A A . 27 CYS HB2 1 1 4 5638 1 1 27 CYS HB3 H -2.530 -5.332 1.903 1.00 . A A . 27 CYS HB3 1 1 4 5639 1 1 27 CYS N N -4.575 -6.983 1.312 1.00 . A A . 27 CYS N 1 1 4 5640 1 1 27 CYS O O -1.856 -8.274 -0.378 1.00 . A A . 27 CYS O 1 1 4 5641 1 1 27 CYS SG S -1.419 -4.779 -0.132 1.00 . A A . 27 CYS SG 1 1 4 5642 1 1 28 ALA C C -1.366 -10.408 1.541 1.00 . A A . 28 ALA C 1 1 4 5643 1 1 28 ALA CA C -0.959 -9.059 2.123 1.00 . A A . 28 ALA CA 1 1 4 5644 1 1 28 ALA CB C -0.713 -9.180 3.620 1.00 . A A . 28 ALA CB 1 1 4 5645 1 1 28 ALA H H -2.396 -7.584 2.612 1.00 . A A . 28 ALA H 1 1 4 5646 1 1 28 ALA HA H -0.039 -8.739 1.656 1.00 . A A . 28 ALA HA 1 1 4 5647 1 1 28 ALA HB1 H -0.425 -8.217 4.017 1.00 . A A . 28 ALA HB1 1 1 4 5648 1 1 28 ALA HB2 H 0.076 -9.894 3.799 1.00 . A A . 28 ALA HB2 1 1 4 5649 1 1 28 ALA HB3 H -1.618 -9.514 4.107 1.00 . A A . 28 ALA HB3 1 1 4 5650 1 1 28 ALA N N -1.974 -8.046 1.858 1.00 . A A . 28 ALA N 1 1 4 5651 1 1 28 ALA O O -0.529 -11.158 1.042 1.00 . A A . 28 ALA O 1 1 4 5652 1 1 29 ASN C C -2.782 -12.147 -0.380 1.00 . A A . 29 ASN C 1 1 4 5653 1 1 29 ASN CA C -3.179 -11.965 1.081 1.00 . A A . 29 ASN CA 1 1 4 5654 1 1 29 ASN CB C -4.703 -12.008 1.216 1.00 . A A . 29 ASN CB 1 1 4 5655 1 1 29 ASN CG C -5.293 -13.298 0.681 1.00 . A A . 29 ASN CG 1 1 4 5656 1 1 29 ASN H H -3.279 -10.070 2.018 1.00 . A A . 29 ASN H 1 1 4 5657 1 1 29 ASN HA H -2.752 -12.769 1.660 1.00 . A A . 29 ASN HA 1 1 4 5658 1 1 29 ASN HB2 H -4.968 -11.919 2.260 1.00 . A A . 29 ASN HB2 1 1 4 5659 1 1 29 ASN HB3 H -5.130 -11.182 0.668 1.00 . A A . 29 ASN HB3 1 1 4 5660 1 1 29 ASN HD21 H -6.973 -12.352 0.189 1.00 . A A . 29 ASN HD21 1 1 4 5661 1 1 29 ASN HD22 H -6.930 -14.042 -0.169 1.00 . A A . 29 ASN HD22 1 1 4 5662 1 1 29 ASN N N -2.660 -10.708 1.608 1.00 . A A . 29 ASN N 1 1 4 5663 1 1 29 ASN ND2 N -6.523 -13.223 0.184 1.00 . A A . 29 ASN ND2 1 1 4 5664 1 1 29 ASN O O -2.848 -13.252 -0.919 1.00 . A A . 29 ASN O 1 1 4 5665 1 1 29 ASN OD1 O -4.654 -14.349 0.714 1.00 . A A . 29 ASN OD1 1 1 4 5666 1 1 30 LYS C C -0.441 -11.126 -2.536 1.00 . A A . 30 LYS C 1 1 4 5667 1 1 30 LYS CA C -1.961 -11.095 -2.415 1.00 . A A . 30 LYS CA 1 1 4 5668 1 1 30 LYS CB C -2.520 -9.885 -3.165 1.00 . A A . 30 LYS CB 1 1 4 5669 1 1 30 LYS CD C -2.745 -8.650 -5.342 1.00 . A A . 30 LYS CD 1 1 4 5670 1 1 30 LYS CE C -4.263 -8.660 -5.264 1.00 . A A . 30 LYS CE 1 1 4 5671 1 1 30 LYS CG C -2.144 -9.855 -4.637 1.00 . A A . 30 LYS CG 1 1 4 5672 1 1 30 LYS H H -2.338 -10.203 -0.532 1.00 . A A . 30 LYS H 1 1 4 5673 1 1 30 LYS HA H -2.363 -11.996 -2.852 1.00 . A A . 30 LYS HA 1 1 4 5674 1 1 30 LYS HB2 H -3.598 -9.897 -3.091 1.00 . A A . 30 LYS HB2 1 1 4 5675 1 1 30 LYS HB3 H -2.148 -8.984 -2.702 1.00 . A A . 30 LYS HB3 1 1 4 5676 1 1 30 LYS HD2 H -2.376 -7.750 -4.873 1.00 . A A . 30 LYS HD2 1 1 4 5677 1 1 30 LYS HD3 H -2.446 -8.666 -6.379 1.00 . A A . 30 LYS HD3 1 1 4 5678 1 1 30 LYS HE2 H -4.629 -9.563 -5.728 1.00 . A A . 30 LYS HE2 1 1 4 5679 1 1 30 LYS HE3 H -4.558 -8.644 -4.224 1.00 . A A . 30 LYS HE3 1 1 4 5680 1 1 30 LYS HG2 H -1.069 -9.810 -4.723 1.00 . A A . 30 LYS HG2 1 1 4 5681 1 1 30 LYS HG3 H -2.508 -10.756 -5.110 1.00 . A A . 30 LYS HG3 1 1 4 5682 1 1 30 LYS HZ1 H -4.590 -7.483 -6.959 1.00 . A A . 30 LYS HZ1 1 1 4 5683 1 1 30 LYS HZ2 H -5.899 -7.521 -5.888 1.00 . A A . 30 LYS HZ2 1 1 4 5684 1 1 30 LYS HZ3 H -4.529 -6.603 -5.516 1.00 . A A . 30 LYS HZ3 1 1 4 5685 1 1 30 LYS N N -2.369 -11.055 -1.016 1.00 . A A . 30 LYS N 1 1 4 5686 1 1 30 LYS NZ N -4.862 -7.485 -5.956 1.00 . A A . 30 LYS NZ 1 1 4 5687 1 1 30 LYS O O 0.101 -11.569 -3.548 1.00 . A A . 30 LYS O 1 1 4 5688 1 1 31 GLY C C 2.276 -9.277 -1.267 1.00 . A A . 31 GLY C 1 1 4 5689 1 1 31 GLY CA C 1.693 -10.656 -1.502 1.00 . A A . 31 GLY CA 1 1 4 5690 1 1 31 GLY H H -0.244 -10.313 -0.718 1.00 . A A . 31 GLY H 1 1 4 5691 1 1 31 GLY HA2 H 2.038 -11.022 -2.457 1.00 . A A . 31 GLY HA2 1 1 4 5692 1 1 31 GLY HA3 H 2.045 -11.320 -0.726 1.00 . A A . 31 GLY HA3 1 1 4 5693 1 1 31 GLY N N 0.242 -10.656 -1.496 1.00 . A A . 31 GLY N 1 1 4 5694 1 1 31 GLY O O 3.379 -9.144 -0.736 1.00 . A A . 31 GLY O 1 1 4 5695 1 1 32 CYS C C 2.026 -6.472 -0.035 1.00 . A A . 32 CYS C 1 1 4 5696 1 1 32 CYS CA C 1.996 -6.871 -1.506 1.00 . A A . 32 CYS CA 1 1 4 5697 1 1 32 CYS CB C 1.093 -5.915 -2.286 1.00 . A A . 32 CYS CB 1 1 4 5698 1 1 32 CYS H H 0.667 -8.415 -2.083 1.00 . A A . 32 CYS H 1 1 4 5699 1 1 32 CYS HA H 2.998 -6.808 -1.904 1.00 . A A . 32 CYS HA 1 1 4 5700 1 1 32 CYS HB2 H 0.076 -6.029 -1.942 1.00 . A A . 32 CYS HB2 1 1 4 5701 1 1 32 CYS HB3 H 1.416 -4.900 -2.107 1.00 . A A . 32 CYS HB3 1 1 4 5702 1 1 32 CYS N N 1.538 -8.247 -1.667 1.00 . A A . 32 CYS N 1 1 4 5703 1 1 32 CYS O O 1.690 -7.268 0.843 1.00 . A A . 32 CYS O 1 1 4 5704 1 1 32 CYS SG S 1.097 -6.189 -4.088 1.00 . A A . 32 CYS SG 1 1 4 5705 1 1 33 CYS C C 1.407 -3.724 1.871 1.00 . A A . 33 CYS C 1 1 4 5706 1 1 33 CYS CA C 2.521 -4.727 1.590 1.00 . A A . 33 CYS CA 1 1 4 5707 1 1 33 CYS CB C 3.880 -4.067 1.826 1.00 . A A . 33 CYS CB 1 1 4 5708 1 1 33 CYS H H 2.687 -4.649 -0.518 1.00 . A A . 33 CYS H 1 1 4 5709 1 1 33 CYS HA H 2.415 -5.564 2.263 1.00 . A A . 33 CYS HA 1 1 4 5710 1 1 33 CYS HB2 H 4.012 -3.266 1.115 1.00 . A A . 33 CYS HB2 1 1 4 5711 1 1 33 CYS HB3 H 3.904 -3.662 2.827 1.00 . A A . 33 CYS HB3 1 1 4 5712 1 1 33 CYS N N 2.435 -5.235 0.226 1.00 . A A . 33 CYS N 1 1 4 5713 1 1 33 CYS O O 0.882 -3.090 0.956 1.00 . A A . 33 CYS O 1 1 4 5714 1 1 33 CYS SG S 5.298 -5.197 1.653 1.00 . A A . 33 CYS SG 1 1 4 5715 1 1 34 PHE C C 0.610 -1.532 4.428 1.00 . A A . 34 PHE C 1 1 4 5716 1 1 34 PHE CA C 0.024 -2.636 3.552 1.00 . A A . 34 PHE CA 1 1 4 5717 1 1 34 PHE CB C -1.091 -3.362 4.307 1.00 . A A . 34 PHE CB 1 1 4 5718 1 1 34 PHE CD1 C -2.005 -1.604 5.846 1.00 . A A . 34 PHE CD1 1 1 4 5719 1 1 34 PHE CD2 C -3.419 -2.444 4.118 1.00 . A A . 34 PHE CD2 1 1 4 5720 1 1 34 PHE CE1 C -3.019 -0.765 6.270 1.00 . A A . 34 PHE CE1 1 1 4 5721 1 1 34 PHE CE2 C -4.435 -1.608 4.538 1.00 . A A . 34 PHE CE2 1 1 4 5722 1 1 34 PHE CG C -2.194 -2.452 4.766 1.00 . A A . 34 PHE CG 1 1 4 5723 1 1 34 PHE CZ C -4.235 -0.767 5.616 1.00 . A A . 34 PHE CZ 1 1 4 5724 1 1 34 PHE H H 1.511 -4.116 3.829 1.00 . A A . 34 PHE H 1 1 4 5725 1 1 34 PHE HA H -0.389 -2.189 2.659 1.00 . A A . 34 PHE HA 1 1 4 5726 1 1 34 PHE HB2 H -1.525 -4.110 3.661 1.00 . A A . 34 PHE HB2 1 1 4 5727 1 1 34 PHE HB3 H -0.672 -3.843 5.177 1.00 . A A . 34 PHE HB3 1 1 4 5728 1 1 34 PHE HD1 H -1.055 -1.601 6.358 1.00 . A A . 34 PHE HD1 1 1 4 5729 1 1 34 PHE HD2 H -3.576 -3.102 3.276 1.00 . A A . 34 PHE HD2 1 1 4 5730 1 1 34 PHE HE1 H -2.859 -0.109 7.113 1.00 . A A . 34 PHE HE1 1 1 4 5731 1 1 34 PHE HE2 H -5.385 -1.612 4.024 1.00 . A A . 34 PHE HE2 1 1 4 5732 1 1 34 PHE HZ H -5.028 -0.113 5.946 1.00 . A A . 34 PHE HZ 1 1 4 5733 1 1 34 PHE N N 1.057 -3.580 3.144 1.00 . A A . 34 PHE N 1 1 4 5734 1 1 34 PHE O O 1.380 -1.802 5.349 1.00 . A A . 34 PHE O 1 1 4 5735 1 1 35 ASP C C -0.203 2.052 4.733 1.00 . A A . 35 ASP C 1 1 4 5736 1 1 35 ASP CA C 0.725 0.853 4.899 1.00 . A A . 35 ASP CA 1 1 4 5737 1 1 35 ASP CB C 2.142 1.223 4.458 1.00 . A A . 35 ASP CB 1 1 4 5738 1 1 35 ASP CG C 2.707 2.389 5.246 1.00 . A A . 35 ASP CG 1 1 4 5739 1 1 35 ASP H H -0.377 -0.138 3.388 1.00 . A A . 35 ASP H 1 1 4 5740 1 1 35 ASP HA H 0.745 0.569 5.941 1.00 . A A . 35 ASP HA 1 1 4 5741 1 1 35 ASP HB2 H 2.790 0.371 4.595 1.00 . A A . 35 ASP HB2 1 1 4 5742 1 1 35 ASP HB3 H 2.126 1.493 3.412 1.00 . A A . 35 ASP HB3 1 1 4 5743 1 1 35 ASP N N 0.239 -0.290 4.135 1.00 . A A . 35 ASP N 1 1 4 5744 1 1 35 ASP O O -0.131 2.770 3.736 1.00 . A A . 35 ASP O 1 1 4 5745 1 1 35 ASP OD1 O 2.513 3.545 4.816 1.00 . A A . 35 ASP OD1 1 1 4 5746 1 1 35 ASP OD2 O 3.344 2.144 6.292 1.00 . A A . 35 ASP OD2 1 1 4 5747 1 1 36 ASP C C -1.487 4.564 6.468 1.00 . A A . 36 ASP C 1 1 4 5748 1 1 36 ASP CA C -2.016 3.373 5.676 1.00 . A A . 36 ASP CA 1 1 4 5749 1 1 36 ASP CB C -3.373 2.938 6.232 1.00 . A A . 36 ASP CB 1 1 4 5750 1 1 36 ASP CG C -3.283 2.464 7.670 1.00 . A A . 36 ASP CG 1 1 4 5751 1 1 36 ASP H H -1.082 1.653 6.484 1.00 . A A . 36 ASP H 1 1 4 5752 1 1 36 ASP HA H -2.138 3.667 4.645 1.00 . A A . 36 ASP HA 1 1 4 5753 1 1 36 ASP HB2 H -4.056 3.773 6.190 1.00 . A A . 36 ASP HB2 1 1 4 5754 1 1 36 ASP HB3 H -3.760 2.129 5.629 1.00 . A A . 36 ASP HB3 1 1 4 5755 1 1 36 ASP N N -1.073 2.261 5.715 1.00 . A A . 36 ASP N 1 1 4 5756 1 1 36 ASP O O -2.256 5.320 7.060 1.00 . A A . 36 ASP O 1 1 4 5757 1 1 36 ASP OD1 O -2.219 1.938 8.056 1.00 . A A . 36 ASP OD1 1 1 4 5758 1 1 36 ASP OD2 O -4.277 2.621 8.410 1.00 . A A . 36 ASP OD2 1 1 4 5759 1 1 37 THR C C 0.635 7.043 6.285 1.00 . A A . 37 THR C 1 1 4 5760 1 1 37 THR CA C 0.465 5.826 7.188 1.00 . A A . 37 THR CA 1 1 4 5761 1 1 37 THR CB C 1.842 5.418 7.744 1.00 . A A . 37 THR CB 1 1 4 5762 1 1 37 THR CG2 C 1.705 4.275 8.739 1.00 . A A . 37 THR CG2 1 1 4 5763 1 1 37 THR H H 0.393 4.090 5.981 1.00 . A A . 37 THR H 1 1 4 5764 1 1 37 THR HA H -0.171 6.093 8.019 1.00 . A A . 37 THR HA 1 1 4 5765 1 1 37 THR HB H 2.275 6.267 8.252 1.00 . A A . 37 THR HB 1 1 4 5766 1 1 37 THR HG1 H 3.587 4.859 7.016 1.00 . A A . 37 THR HG1 1 1 4 5767 1 1 37 THR HG21 H 1.073 4.585 9.559 1.00 . A A . 37 THR HG21 1 1 4 5768 1 1 37 THR HG22 H 1.264 3.421 8.248 1.00 . A A . 37 THR HG22 1 1 4 5769 1 1 37 THR HG23 H 2.681 4.009 9.118 1.00 . A A . 37 THR HG23 1 1 4 5770 1 1 37 THR N N -0.168 4.725 6.472 1.00 . A A . 37 THR N 1 1 4 5771 1 1 37 THR O O 1.040 8.113 6.739 1.00 . A A . 37 THR O 1 1 4 5772 1 1 37 THR OG1 O 2.706 5.023 6.672 1.00 . A A . 37 THR OG1 1 1 4 5773 1 1 38 VAL C C -0.810 8.062 3.177 1.00 . A A . 38 VAL C 1 1 4 5774 1 1 38 VAL CA C 0.443 7.955 4.038 1.00 . A A . 38 VAL CA 1 1 4 5775 1 1 38 VAL CB C 1.666 7.760 3.122 1.00 . A A . 38 VAL CB 1 1 4 5776 1 1 38 VAL CG1 C 1.775 8.900 2.122 1.00 . A A . 38 VAL CG1 1 1 4 5777 1 1 38 VAL CG2 C 2.938 7.642 3.949 1.00 . A A . 38 VAL CG2 1 1 4 5778 1 1 38 VAL H H 0.008 5.994 4.704 1.00 . A A . 38 VAL H 1 1 4 5779 1 1 38 VAL HA H 0.573 8.877 4.585 1.00 . A A . 38 VAL HA 1 1 4 5780 1 1 38 VAL HB H 1.535 6.839 2.571 1.00 . A A . 38 VAL HB 1 1 4 5781 1 1 38 VAL HG11 H 1.874 9.835 2.653 1.00 . A A . 38 VAL HG11 1 1 4 5782 1 1 38 VAL HG12 H 2.640 8.747 1.495 1.00 . A A . 38 VAL HG12 1 1 4 5783 1 1 38 VAL HG13 H 0.885 8.927 1.510 1.00 . A A . 38 VAL HG13 1 1 4 5784 1 1 38 VAL HG21 H 3.073 8.542 4.532 1.00 . A A . 38 VAL HG21 1 1 4 5785 1 1 38 VAL HG22 H 2.861 6.793 4.612 1.00 . A A . 38 VAL HG22 1 1 4 5786 1 1 38 VAL HG23 H 3.784 7.509 3.291 1.00 . A A . 38 VAL HG23 1 1 4 5787 1 1 38 VAL N N 0.325 6.871 5.005 1.00 . A A . 38 VAL N 1 1 4 5788 1 1 38 VAL O O -1.126 7.155 2.408 1.00 . A A . 38 VAL O 1 1 4 5789 1 1 39 ARG C C -2.428 9.828 1.124 1.00 . A A . 39 ARG C 1 1 4 5790 1 1 39 ARG CA C -2.746 9.399 2.553 1.00 . A A . 39 ARG CA 1 1 4 5791 1 1 39 ARG CB C -3.611 10.460 3.235 1.00 . A A . 39 ARG CB 1 1 4 5792 1 1 39 ARG CD C -2.813 9.928 5.558 1.00 . A A . 39 ARG CD 1 1 4 5793 1 1 39 ARG CG C -4.022 10.093 4.652 1.00 . A A . 39 ARG CG 1 1 4 5794 1 1 39 ARG CZ C -1.101 11.375 6.570 1.00 . A A . 39 ARG CZ 1 1 4 5795 1 1 39 ARG H H -1.219 9.864 3.943 1.00 . A A . 39 ARG H 1 1 4 5796 1 1 39 ARG HA H -3.292 8.467 2.523 1.00 . A A . 39 ARG HA 1 1 4 5797 1 1 39 ARG HB2 H -3.060 11.388 3.272 1.00 . A A . 39 ARG HB2 1 1 4 5798 1 1 39 ARG HB3 H -4.507 10.608 2.650 1.00 . A A . 39 ARG HB3 1 1 4 5799 1 1 39 ARG HD2 H -3.154 9.671 6.549 1.00 . A A . 39 ARG HD2 1 1 4 5800 1 1 39 ARG HD3 H -2.195 9.131 5.172 1.00 . A A . 39 ARG HD3 1 1 4 5801 1 1 39 ARG HE H -2.173 11.838 4.954 1.00 . A A . 39 ARG HE 1 1 4 5802 1 1 39 ARG HG2 H -4.652 10.876 5.048 1.00 . A A . 39 ARG HG2 1 1 4 5803 1 1 39 ARG HG3 H -4.572 9.164 4.627 1.00 . A A . 39 ARG HG3 1 1 4 5804 1 1 39 ARG HH11 H -1.384 9.608 7.509 1.00 . A A . 39 ARG HH11 1 1 4 5805 1 1 39 ARG HH12 H -0.178 10.636 8.209 1.00 . A A . 39 ARG HH12 1 1 4 5806 1 1 39 ARG HH21 H -0.587 13.199 5.866 1.00 . A A . 39 ARG HH21 1 1 4 5807 1 1 39 ARG HH22 H 0.274 12.678 7.276 1.00 . A A . 39 ARG HH22 1 1 4 5808 1 1 39 ARG N N -1.522 9.176 3.314 1.00 . A A . 39 ARG N 1 1 4 5809 1 1 39 ARG NE N -2.017 11.151 5.635 1.00 . A A . 39 ARG NE 1 1 4 5810 1 1 39 ARG NH1 N -0.868 10.465 7.507 1.00 . A A . 39 ARG NH1 1 1 4 5811 1 1 39 ARG NH2 N -0.415 12.511 6.571 1.00 . A A . 39 ARG NH2 1 1 4 5812 1 1 39 ARG O O -1.264 9.874 0.724 1.00 . A A . 39 ARG O 1 1 4 5813 1 1 40 GLY C C -2.792 9.449 -1.909 1.00 . A A . 40 GLY C 1 1 4 5814 1 1 40 GLY CA C -3.279 10.571 -1.013 1.00 . A A . 40 GLY CA 1 1 4 5815 1 1 40 GLY H H -4.374 10.087 0.733 1.00 . A A . 40 GLY H 1 1 4 5816 1 1 40 GLY HA2 H -2.553 11.372 -1.032 1.00 . A A . 40 GLY HA2 1 1 4 5817 1 1 40 GLY HA3 H -4.218 10.942 -1.397 1.00 . A A . 40 GLY HA3 1 1 4 5818 1 1 40 GLY N N -3.468 10.144 0.360 1.00 . A A . 40 GLY N 1 1 4 5819 1 1 40 GLY O O -3.160 9.378 -3.082 1.00 . A A . 40 GLY O 1 1 4 5820 1 1 41 VAL C C -2.059 6.134 -1.680 1.00 . A A . 41 VAL C 1 1 4 5821 1 1 41 VAL CA C -1.421 7.449 -2.116 1.00 . A A . 41 VAL CA 1 1 4 5822 1 1 41 VAL CB C 0.106 7.343 -1.953 1.00 . A A . 41 VAL CB 1 1 4 5823 1 1 41 VAL CG1 C 0.787 8.610 -2.445 1.00 . A A . 41 VAL CG1 1 1 4 5824 1 1 41 VAL CG2 C 0.471 7.061 -0.503 1.00 . A A . 41 VAL CG2 1 1 4 5825 1 1 41 VAL H H -1.703 8.681 -0.418 1.00 . A A . 41 VAL H 1 1 4 5826 1 1 41 VAL HA H -1.641 7.616 -3.160 1.00 . A A . 41 VAL HA 1 1 4 5827 1 1 41 VAL HB H 0.455 6.516 -2.556 1.00 . A A . 41 VAL HB 1 1 4 5828 1 1 41 VAL HG11 H 0.430 9.455 -1.875 1.00 . A A . 41 VAL HG11 1 1 4 5829 1 1 41 VAL HG12 H 1.855 8.517 -2.321 1.00 . A A . 41 VAL HG12 1 1 4 5830 1 1 41 VAL HG13 H 0.557 8.759 -3.491 1.00 . A A . 41 VAL HG13 1 1 4 5831 1 1 41 VAL HG21 H 0.018 6.132 -0.191 1.00 . A A . 41 VAL HG21 1 1 4 5832 1 1 41 VAL HG22 H 1.545 6.989 -0.409 1.00 . A A . 41 VAL HG22 1 1 4 5833 1 1 41 VAL HG23 H 0.108 7.865 0.121 1.00 . A A . 41 VAL HG23 1 1 4 5834 1 1 41 VAL N N -1.960 8.571 -1.358 1.00 . A A . 41 VAL N 1 1 4 5835 1 1 41 VAL O O -2.694 6.060 -0.629 1.00 . A A . 41 VAL O 1 1 4 5836 1 1 42 PRO C C -1.711 3.060 -1.060 1.00 . A A . 42 PRO C 1 1 4 5837 1 1 42 PRO CA C -2.451 3.757 -2.195 1.00 . A A . 42 PRO CA 1 1 4 5838 1 1 42 PRO CB C -2.262 2.993 -3.506 1.00 . A A . 42 PRO CB 1 1 4 5839 1 1 42 PRO CD C -1.150 5.096 -3.763 1.00 . A A . 42 PRO CD 1 1 4 5840 1 1 42 PRO CG C -1.089 3.644 -4.154 1.00 . A A . 42 PRO CG 1 1 4 5841 1 1 42 PRO HA H -3.503 3.814 -1.957 1.00 . A A . 42 PRO HA 1 1 4 5842 1 1 42 PRO HB2 H -2.070 1.951 -3.294 1.00 . A A . 42 PRO HB2 1 1 4 5843 1 1 42 PRO HB3 H -3.150 3.086 -4.113 1.00 . A A . 42 PRO HB3 1 1 4 5844 1 1 42 PRO HD2 H -0.153 5.490 -3.621 1.00 . A A . 42 PRO HD2 1 1 4 5845 1 1 42 PRO HD3 H -1.678 5.666 -4.512 1.00 . A A . 42 PRO HD3 1 1 4 5846 1 1 42 PRO HG2 H -0.175 3.196 -3.793 1.00 . A A . 42 PRO HG2 1 1 4 5847 1 1 42 PRO HG3 H -1.159 3.542 -5.227 1.00 . A A . 42 PRO HG3 1 1 4 5848 1 1 42 PRO N N -1.894 5.079 -2.492 1.00 . A A . 42 PRO N 1 1 4 5849 1 1 42 PRO O O -0.488 2.928 -1.091 1.00 . A A . 42 PRO O 1 1 4 5850 1 1 43 TRP C C -1.306 0.578 0.692 1.00 . A A . 43 TRP C 1 1 4 5851 1 1 43 TRP CA C -1.869 1.937 1.094 1.00 . A A . 43 TRP CA 1 1 4 5852 1 1 43 TRP CB C -2.907 1.768 2.204 1.00 . A A . 43 TRP CB 1 1 4 5853 1 1 43 TRP CD1 C -2.829 4.275 2.722 1.00 . A A . 43 TRP CD1 1 1 4 5854 1 1 43 TRP CD2 C -4.768 3.289 3.249 1.00 . A A . 43 TRP CD2 1 1 4 5855 1 1 43 TRP CE2 C -4.855 4.653 3.581 1.00 . A A . 43 TRP CE2 1 1 4 5856 1 1 43 TRP CE3 C -5.872 2.465 3.492 1.00 . A A . 43 TRP CE3 1 1 4 5857 1 1 43 TRP CG C -3.464 3.067 2.700 1.00 . A A . 43 TRP CG 1 1 4 5858 1 1 43 TRP CH2 C -7.064 4.383 4.370 1.00 . A A . 43 TRP CH2 1 1 4 5859 1 1 43 TRP CZ2 C -5.999 5.213 4.143 1.00 . A A . 43 TRP CZ2 1 1 4 5860 1 1 43 TRP CZ3 C -7.008 3.021 4.050 1.00 . A A . 43 TRP CZ3 1 1 4 5861 1 1 43 TRP H H -3.429 2.747 -0.085 1.00 . A A . 43 TRP H 1 1 4 5862 1 1 43 TRP HA H -1.062 2.552 1.461 1.00 . A A . 43 TRP HA 1 1 4 5863 1 1 43 TRP HB2 H -3.729 1.173 1.832 1.00 . A A . 43 TRP HB2 1 1 4 5864 1 1 43 TRP HB3 H -2.450 1.258 3.040 1.00 . A A . 43 TRP HB3 1 1 4 5865 1 1 43 TRP HD1 H -1.821 4.438 2.372 1.00 . A A . 43 TRP HD1 1 1 4 5866 1 1 43 TRP HE1 H -3.431 6.180 3.369 1.00 . A A . 43 TRP HE1 1 1 4 5867 1 1 43 TRP HE3 H -5.847 1.412 3.253 1.00 . A A . 43 TRP HE3 1 1 4 5868 1 1 43 TRP HH2 H -7.972 4.775 4.805 1.00 . A A . 43 TRP HH2 1 1 4 5869 1 1 43 TRP HZ2 H -6.059 6.261 4.394 1.00 . A A . 43 TRP HZ2 1 1 4 5870 1 1 43 TRP HZ3 H -7.870 2.400 4.245 1.00 . A A . 43 TRP HZ3 1 1 4 5871 1 1 43 TRP N N -2.458 2.615 -0.054 1.00 . A A . 43 TRP N 1 1 4 5872 1 1 43 TRP NE1 N -3.659 5.234 3.250 1.00 . A A . 43 TRP NE1 1 1 4 5873 1 1 43 TRP O O -0.296 0.129 1.235 1.00 . A A . 43 TRP O 1 1 4 5874 1 1 44 CYS C C -0.571 -1.207 -1.939 1.00 . A A . 44 CYS C 1 1 4 5875 1 1 44 CYS CA C -1.513 -1.370 -0.751 1.00 . A A . 44 CYS CA 1 1 4 5876 1 1 44 CYS CB C -2.711 -2.231 -1.151 1.00 . A A . 44 CYS CB 1 1 4 5877 1 1 44 CYS H H -2.762 0.337 -0.657 1.00 . A A . 44 CYS H 1 1 4 5878 1 1 44 CYS HA H -0.981 -1.859 0.052 1.00 . A A . 44 CYS HA 1 1 4 5879 1 1 44 CYS HB2 H -3.358 -2.356 -0.295 1.00 . A A . 44 CYS HB2 1 1 4 5880 1 1 44 CYS HB3 H -3.257 -1.732 -1.938 1.00 . A A . 44 CYS HB3 1 1 4 5881 1 1 44 CYS N N -1.962 -0.071 -0.265 1.00 . A A . 44 CYS N 1 1 4 5882 1 1 44 CYS O O -0.942 -0.639 -2.966 1.00 . A A . 44 CYS O 1 1 4 5883 1 1 44 CYS SG S -2.266 -3.893 -1.751 1.00 . A A . 44 CYS SG 1 1 4 5884 1 1 45 PHE C C 2.580 -2.810 -2.840 1.00 . A A . 45 PHE C 1 1 4 5885 1 1 45 PHE CA C 1.653 -1.599 -2.846 1.00 . A A . 45 PHE CA 1 1 4 5886 1 1 45 PHE CB C 2.468 -0.317 -2.677 1.00 . A A . 45 PHE CB 1 1 4 5887 1 1 45 PHE CD1 C 2.554 0.164 -0.215 1.00 . A A . 45 PHE CD1 1 1 4 5888 1 1 45 PHE CD2 C 4.546 -0.583 -1.293 1.00 . A A . 45 PHE CD2 1 1 4 5889 1 1 45 PHE CE1 C 3.228 0.232 0.990 1.00 . A A . 45 PHE CE1 1 1 4 5890 1 1 45 PHE CE2 C 5.225 -0.517 -0.091 1.00 . A A . 45 PHE CE2 1 1 4 5891 1 1 45 PHE CG C 3.204 -0.243 -1.369 1.00 . A A . 45 PHE CG 1 1 4 5892 1 1 45 PHE CZ C 4.564 -0.109 1.051 1.00 . A A . 45 PHE CZ 1 1 4 5893 1 1 45 PHE H H 0.890 -2.149 -0.949 1.00 . A A . 45 PHE H 1 1 4 5894 1 1 45 PHE HA H 1.133 -1.563 -3.791 1.00 . A A . 45 PHE HA 1 1 4 5895 1 1 45 PHE HB2 H 3.196 -0.254 -3.472 1.00 . A A . 45 PHE HB2 1 1 4 5896 1 1 45 PHE HB3 H 1.804 0.534 -2.735 1.00 . A A . 45 PHE HB3 1 1 4 5897 1 1 45 PHE HD1 H 1.508 0.431 -0.262 1.00 . A A . 45 PHE HD1 1 1 4 5898 1 1 45 PHE HD2 H 5.062 -0.902 -2.187 1.00 . A A . 45 PHE HD2 1 1 4 5899 1 1 45 PHE HE1 H 2.709 0.551 1.882 1.00 . A A . 45 PHE HE1 1 1 4 5900 1 1 45 PHE HE2 H 6.270 -0.784 -0.046 1.00 . A A . 45 PHE HE2 1 1 4 5901 1 1 45 PHE HZ H 5.094 -0.056 1.992 1.00 . A A . 45 PHE HZ 1 1 4 5902 1 1 45 PHE N N 0.652 -1.704 -1.790 1.00 . A A . 45 PHE N 1 1 4 5903 1 1 45 PHE O O 2.687 -3.517 -1.839 1.00 . A A . 45 PHE O 1 1 4 5904 1 1 46 TYR C C 5.394 -3.965 -3.198 1.00 . A A . 46 TYR C 1 1 4 5905 1 1 46 TYR CA C 4.171 -4.164 -4.089 1.00 . A A . 46 TYR CA 1 1 4 5906 1 1 46 TYR CB C 4.609 -4.332 -5.545 1.00 . A A . 46 TYR CB 1 1 4 5907 1 1 46 TYR CD1 C 2.779 -3.530 -7.090 1.00 . A A . 46 TYR CD1 1 1 4 5908 1 1 46 TYR CD2 C 3.061 -5.880 -6.803 1.00 . A A . 46 TYR CD2 1 1 4 5909 1 1 46 TYR CE1 C 1.730 -3.758 -7.959 1.00 . A A . 46 TYR CE1 1 1 4 5910 1 1 46 TYR CE2 C 2.013 -6.116 -7.672 1.00 . A A . 46 TYR CE2 1 1 4 5911 1 1 46 TYR CG C 3.461 -4.586 -6.497 1.00 . A A . 46 TYR CG 1 1 4 5912 1 1 46 TYR CZ C 1.351 -5.051 -8.248 1.00 . A A . 46 TYR CZ 1 1 4 5913 1 1 46 TYR H H 3.121 -2.442 -4.729 1.00 . A A . 46 TYR H 1 1 4 5914 1 1 46 TYR HA H 3.652 -5.056 -3.772 1.00 . A A . 46 TYR HA 1 1 4 5915 1 1 46 TYR HB2 H 5.114 -3.435 -5.868 1.00 . A A . 46 TYR HB2 1 1 4 5916 1 1 46 TYR HB3 H 5.289 -5.168 -5.614 1.00 . A A . 46 TYR HB3 1 1 4 5917 1 1 46 TYR HD1 H 3.077 -2.518 -6.861 1.00 . A A . 46 TYR HD1 1 1 4 5918 1 1 46 TYR HD2 H 3.581 -6.711 -6.350 1.00 . A A . 46 TYR HD2 1 1 4 5919 1 1 46 TYR HE1 H 1.212 -2.924 -8.410 1.00 . A A . 46 TYR HE1 1 1 4 5920 1 1 46 TYR HE2 H 1.717 -7.130 -7.899 1.00 . A A . 46 TYR HE2 1 1 4 5921 1 1 46 TYR HH H 0.391 -4.706 -9.877 1.00 . A A . 46 TYR HH 1 1 4 5922 1 1 46 TYR N N 3.250 -3.041 -3.965 1.00 . A A . 46 TYR N 1 1 4 5923 1 1 46 TYR O O 5.649 -2.862 -2.716 1.00 . A A . 46 TYR O 1 1 4 5924 1 1 46 TYR OH O 0.308 -5.282 -9.114 1.00 . A A . 46 TYR OH 1 1 4 5925 1 1 47 PRO C C 8.471 -4.139 -2.770 1.00 . A A . 47 PRO C 1 1 4 5926 1 1 47 PRO CA C 7.370 -4.986 -2.141 1.00 . A A . 47 PRO CA 1 1 4 5927 1 1 47 PRO CB C 7.807 -6.451 -2.050 1.00 . A A . 47 PRO CB 1 1 4 5928 1 1 47 PRO CD C 5.920 -6.385 -3.515 1.00 . A A . 47 PRO CD 1 1 4 5929 1 1 47 PRO CG C 7.216 -7.101 -3.253 1.00 . A A . 47 PRO CG 1 1 4 5930 1 1 47 PRO HA H 7.151 -4.611 -1.152 1.00 . A A . 47 PRO HA 1 1 4 5931 1 1 47 PRO HB2 H 8.886 -6.509 -2.059 1.00 . A A . 47 PRO HB2 1 1 4 5932 1 1 47 PRO HB3 H 7.425 -6.888 -1.139 1.00 . A A . 47 PRO HB3 1 1 4 5933 1 1 47 PRO HD2 H 5.719 -6.345 -4.576 1.00 . A A . 47 PRO HD2 1 1 4 5934 1 1 47 PRO HD3 H 5.109 -6.870 -2.992 1.00 . A A . 47 PRO HD3 1 1 4 5935 1 1 47 PRO HG2 H 7.883 -6.990 -4.096 1.00 . A A . 47 PRO HG2 1 1 4 5936 1 1 47 PRO HG3 H 7.034 -8.147 -3.054 1.00 . A A . 47 PRO HG3 1 1 4 5937 1 1 47 PRO N N 6.164 -5.038 -2.973 1.00 . A A . 47 PRO N 1 1 4 5938 1 1 47 PRO O O 8.356 -3.707 -3.917 1.00 . A A . 47 PRO O 1 1 4 5939 1 1 48 ASN C C 11.986 -3.732 -2.119 1.00 . A A . 48 ASN C 1 1 4 5940 1 1 48 ASN CA C 10.651 -3.094 -2.490 1.00 . A A . 48 ASN CA 1 1 4 5941 1 1 48 ASN CB C 10.569 -1.682 -1.909 1.00 . A A . 48 ASN CB 1 1 4 5942 1 1 48 ASN CG C 10.622 -1.675 -0.393 1.00 . A A . 48 ASN CG 1 1 4 5943 1 1 48 ASN H H 9.571 -4.277 -1.105 1.00 . A A . 48 ASN H 1 1 4 5944 1 1 48 ASN HA H 10.580 -3.037 -3.566 1.00 . A A . 48 ASN HA 1 1 4 5945 1 1 48 ASN HB2 H 11.398 -1.098 -2.282 1.00 . A A . 48 ASN HB2 1 1 4 5946 1 1 48 ASN HB3 H 9.641 -1.224 -2.222 1.00 . A A . 48 ASN HB3 1 1 4 5947 1 1 48 ASN HD21 H 8.640 -1.816 -0.299 1.00 . A A . 48 ASN HD21 1 1 4 5948 1 1 48 ASN HD22 H 9.463 -1.754 1.219 1.00 . A A . 48 ASN HD22 1 1 4 5949 1 1 48 ASN N N 9.536 -3.903 -2.010 1.00 . A A . 48 ASN N 1 1 4 5950 1 1 48 ASN ND2 N 9.457 -1.757 0.239 1.00 . A A . 48 ASN ND2 1 1 4 5951 1 1 48 ASN O O 12.298 -3.901 -0.940 1.00 . A A . 48 ASN O 1 1 4 5952 1 1 48 ASN OD1 O 11.697 -1.597 0.200 1.00 . A A . 48 ASN OD1 1 1 4 5953 1 1 49 THR C C 15.070 -3.645 -2.365 1.00 . A A . 49 THR C 1 1 4 5954 1 1 49 THR CA C 14.085 -4.673 -2.912 1.00 . A A . 49 THR CA 1 1 4 5955 1 1 49 THR CB C 14.655 -5.272 -4.210 1.00 . A A . 49 THR CB 1 1 4 5956 1 1 49 THR CG2 C 16.033 -5.870 -3.973 1.00 . A A . 49 THR CG2 1 1 4 5957 1 1 49 THR H H 12.470 -3.916 -4.049 1.00 . A A . 49 THR H 1 1 4 5958 1 1 49 THR HA H 13.973 -5.469 -2.190 1.00 . A A . 49 THR HA 1 1 4 5959 1 1 49 THR HB H 14.742 -4.484 -4.945 1.00 . A A . 49 THR HB 1 1 4 5960 1 1 49 THR HG1 H 12.926 -6.221 -4.263 1.00 . A A . 49 THR HG1 1 1 4 5961 1 1 49 THR HG21 H 15.965 -6.646 -3.224 1.00 . A A . 49 THR HG21 1 1 4 5962 1 1 49 THR HG22 H 16.407 -6.291 -4.894 1.00 . A A . 49 THR HG22 1 1 4 5963 1 1 49 THR HG23 H 16.707 -5.097 -3.630 1.00 . A A . 49 THR HG23 1 1 4 5964 1 1 49 THR N N 12.774 -4.074 -3.132 1.00 . A A . 49 THR N 1 1 4 5965 1 1 49 THR O O 15.711 -2.919 -3.125 1.00 . A A . 49 THR O 1 1 4 5966 1 1 49 THR OG1 O 13.773 -6.283 -4.712 1.00 . A A . 49 THR OG1 1 1 4 5967 1 1 50 ILE C C 17.457 -3.190 -0.198 1.00 . A A . 50 ILE C 1 1 4 5968 1 1 50 ILE CA C 16.057 -2.617 -0.393 1.00 . A A . 50 ILE CA 1 1 4 5969 1 1 50 ILE CB C 15.498 -2.182 0.975 1.00 . A A . 50 ILE CB 1 1 4 5970 1 1 50 ILE CD1 C 13.479 -1.127 2.111 1.00 . A A . 50 ILE CD1 1 1 4 5971 1 1 50 ILE CG1 C 14.109 -1.564 0.806 1.00 . A A . 50 ILE CG1 1 1 4 5972 1 1 50 ILE CG2 C 16.445 -1.197 1.645 1.00 . A A . 50 ILE CG2 1 1 4 5973 1 1 50 ILE H H 14.644 -4.189 -0.489 1.00 . A A . 50 ILE H 1 1 4 5974 1 1 50 ILE HA H 16.121 -1.745 -1.026 1.00 . A A . 50 ILE HA 1 1 4 5975 1 1 50 ILE HB H 15.422 -3.056 1.603 1.00 . A A . 50 ILE HB 1 1 4 5976 1 1 50 ILE HD11 H 13.380 -1.979 2.766 1.00 . A A . 50 ILE HD11 1 1 4 5977 1 1 50 ILE HD12 H 14.104 -0.381 2.581 1.00 . A A . 50 ILE HD12 1 1 4 5978 1 1 50 ILE HD13 H 12.503 -0.707 1.916 1.00 . A A . 50 ILE HD13 1 1 4 5979 1 1 50 ILE HG12 H 14.183 -0.696 0.169 1.00 . A A . 50 ILE HG12 1 1 4 5980 1 1 50 ILE HG13 H 13.453 -2.288 0.346 1.00 . A A . 50 ILE HG13 1 1 4 5981 1 1 50 ILE HG21 H 17.408 -1.665 1.789 1.00 . A A . 50 ILE HG21 1 1 4 5982 1 1 50 ILE HG22 H 16.559 -0.324 1.019 1.00 . A A . 50 ILE HG22 1 1 4 5983 1 1 50 ILE HG23 H 16.040 -0.904 2.603 1.00 . A A . 50 ILE HG23 1 1 4 5984 1 1 50 ILE N N 15.177 -3.580 -1.042 1.00 . A A . 50 ILE N 1 1 4 5985 1 1 50 ILE O O 17.637 -4.405 -0.131 1.00 . A A . 50 ILE O 1 1 4 5986 1 1 51 ASP C C 20.582 -1.712 0.950 1.00 . A A . 51 ASP C 1 1 4 5987 1 1 51 ASP CA C 19.828 -2.720 0.088 1.00 . A A . 51 ASP CA 1 1 4 5988 1 1 51 ASP CB C 20.529 -2.876 -1.264 1.00 . A A . 51 ASP CB 1 1 4 5989 1 1 51 ASP CG C 20.544 -1.587 -2.061 1.00 . A A . 51 ASP CG 1 1 4 5990 1 1 51 ASP H H 18.236 -1.350 -0.168 1.00 . A A . 51 ASP H 1 1 4 5991 1 1 51 ASP HA H 19.821 -3.674 0.592 1.00 . A A . 51 ASP HA 1 1 4 5992 1 1 51 ASP HB2 H 21.551 -3.186 -1.098 1.00 . A A . 51 ASP HB2 1 1 4 5993 1 1 51 ASP HB3 H 20.018 -3.631 -1.842 1.00 . A A . 51 ASP HB3 1 1 4 5994 1 1 51 ASP N N 18.444 -2.305 -0.106 1.00 . A A . 51 ASP N 1 1 4 5995 1 1 51 ASP O O 19.990 -0.778 1.491 1.00 . A A . 51 ASP O 1 1 4 5996 1 1 51 ASP OD1 O 19.603 -0.780 -1.902 1.00 . A A . 51 ASP OD1 1 1 4 5997 1 1 51 ASP OD2 O 21.495 -1.384 -2.845 1.00 . A A . 51 ASP OD2 1 1 4 5998 1 1 52 VAL C C 23.113 0.227 1.064 1.00 . A A . 52 VAL C 1 1 4 5999 1 1 52 VAL CA C 22.725 -1.012 1.863 1.00 . A A . 52 VAL CA 1 1 4 6000 1 1 52 VAL CB C 24.005 -1.717 2.348 1.00 . A A . 52 VAL CB 1 1 4 6001 1 1 52 VAL CG1 C 23.659 -2.918 3.215 1.00 . A A . 52 VAL CG1 1 1 4 6002 1 1 52 VAL CG2 C 24.864 -2.135 1.164 1.00 . A A . 52 VAL CG2 1 1 4 6003 1 1 52 VAL H H 22.305 -2.669 0.616 1.00 . A A . 52 VAL H 1 1 4 6004 1 1 52 VAL HA H 22.157 -0.705 2.730 1.00 . A A . 52 VAL HA 1 1 4 6005 1 1 52 VAL HB H 24.571 -1.021 2.948 1.00 . A A . 52 VAL HB 1 1 4 6006 1 1 52 VAL HG11 H 23.068 -3.618 2.642 1.00 . A A . 52 VAL HG11 1 1 4 6007 1 1 52 VAL HG12 H 24.568 -3.398 3.543 1.00 . A A . 52 VAL HG12 1 1 4 6008 1 1 52 VAL HG13 H 23.093 -2.590 4.075 1.00 . A A . 52 VAL HG13 1 1 4 6009 1 1 52 VAL HG21 H 24.307 -2.814 0.536 1.00 . A A . 52 VAL HG21 1 1 4 6010 1 1 52 VAL HG22 H 25.141 -1.261 0.594 1.00 . A A . 52 VAL HG22 1 1 4 6011 1 1 52 VAL HG23 H 25.757 -2.627 1.523 1.00 . A A . 52 VAL HG23 1 1 4 6012 1 1 52 VAL N N 21.891 -1.907 1.071 1.00 . A A . 52 VAL N 1 1 4 6013 1 1 52 VAL O O 23.584 0.124 -0.070 1.00 . A A . 52 VAL O 1 1 4 6014 1 1 53 PRO C C 24.711 2.908 0.771 1.00 . A A . 53 PRO C 1 1 4 6015 1 1 53 PRO CA C 23.214 2.690 0.984 1.00 . A A . 53 PRO CA 1 1 4 6016 1 1 53 PRO CB C 22.657 3.749 1.948 1.00 . A A . 53 PRO CB 1 1 4 6017 1 1 53 PRO CD C 22.365 1.617 2.995 1.00 . A A . 53 PRO CD 1 1 4 6018 1 1 53 PRO CG C 21.791 3.001 2.909 1.00 . A A . 53 PRO CG 1 1 4 6019 1 1 53 PRO HA H 22.705 2.763 0.034 1.00 . A A . 53 PRO HA 1 1 4 6020 1 1 53 PRO HB2 H 23.473 4.240 2.455 1.00 . A A . 53 PRO HB2 1 1 4 6021 1 1 53 PRO HB3 H 22.085 4.476 1.391 1.00 . A A . 53 PRO HB3 1 1 4 6022 1 1 53 PRO HD2 H 23.140 1.574 3.746 1.00 . A A . 53 PRO HD2 1 1 4 6023 1 1 53 PRO HD3 H 21.589 0.897 3.204 1.00 . A A . 53 PRO HD3 1 1 4 6024 1 1 53 PRO HG2 H 21.821 3.480 3.877 1.00 . A A . 53 PRO HG2 1 1 4 6025 1 1 53 PRO HG3 H 20.778 2.964 2.538 1.00 . A A . 53 PRO HG3 1 1 4 6026 1 1 53 PRO N N 22.919 1.417 1.650 1.00 . A A . 53 PRO N 1 1 4 6027 1 1 53 PRO O O 25.116 3.593 -0.169 1.00 . A A . 53 PRO O 1 1 4 6028 1 1 54 PRO C C 27.561 1.690 0.319 1.00 . A A . 54 PRO C 1 1 4 6029 1 1 54 PRO CA C 27.009 2.438 1.529 1.00 . A A . 54 PRO CA 1 1 4 6030 1 1 54 PRO CB C 27.532 1.801 2.826 1.00 . A A . 54 PRO CB 1 1 4 6031 1 1 54 PRO CD C 25.155 1.497 2.782 1.00 . A A . 54 PRO CD 1 1 4 6032 1 1 54 PRO CG C 26.334 1.624 3.702 1.00 . A A . 54 PRO CG 1 1 4 6033 1 1 54 PRO HA H 27.319 3.472 1.482 1.00 . A A . 54 PRO HA 1 1 4 6034 1 1 54 PRO HB2 H 27.994 0.852 2.599 1.00 . A A . 54 PRO HB2 1 1 4 6035 1 1 54 PRO HB3 H 28.256 2.458 3.282 1.00 . A A . 54 PRO HB3 1 1 4 6036 1 1 54 PRO HD2 H 25.009 0.468 2.490 1.00 . A A . 54 PRO HD2 1 1 4 6037 1 1 54 PRO HD3 H 24.268 1.891 3.250 1.00 . A A . 54 PRO HD3 1 1 4 6038 1 1 54 PRO HG2 H 26.444 0.727 4.295 1.00 . A A . 54 PRO HG2 1 1 4 6039 1 1 54 PRO HG3 H 26.218 2.485 4.343 1.00 . A A . 54 PRO HG3 1 1 4 6040 1 1 54 PRO N N 25.552 2.319 1.635 1.00 . A A . 54 PRO N 1 1 4 6041 1 1 54 PRO O O 28.749 1.778 0.011 1.00 . A A . 54 PRO O 1 1 4 6042 1 1 55 GLU C C 26.754 0.921 -2.818 1.00 . A A . 55 GLU C 1 1 4 6043 1 1 55 GLU CA C 27.090 0.177 -1.530 1.00 . A A . 55 GLU CA 1 1 4 6044 1 1 55 GLU CB C 26.404 -1.190 -1.522 1.00 . A A . 55 GLU CB 1 1 4 6045 1 1 55 GLU CD C 28.247 -2.346 -2.806 1.00 . A A . 55 GLU CD 1 1 4 6046 1 1 55 GLU CG C 26.760 -2.058 -2.717 1.00 . A A . 55 GLU CG 1 1 4 6047 1 1 55 GLU H H 25.754 0.924 -0.067 1.00 . A A . 55 GLU H 1 1 4 6048 1 1 55 GLU HA H 28.160 0.033 -1.480 1.00 . A A . 55 GLU HA 1 1 4 6049 1 1 55 GLU HB2 H 26.689 -1.718 -0.624 1.00 . A A . 55 GLU HB2 1 1 4 6050 1 1 55 GLU HB3 H 25.334 -1.042 -1.517 1.00 . A A . 55 GLU HB3 1 1 4 6051 1 1 55 GLU HG2 H 26.232 -2.995 -2.637 1.00 . A A . 55 GLU HG2 1 1 4 6052 1 1 55 GLU HG3 H 26.453 -1.549 -3.620 1.00 . A A . 55 GLU HG3 1 1 4 6053 1 1 55 GLU N N 26.689 0.951 -0.361 1.00 . A A . 55 GLU N 1 1 4 6054 1 1 55 GLU O O 26.151 0.358 -3.732 1.00 . A A . 55 GLU O 1 1 4 6055 1 1 55 GLU OE1 O 28.966 -1.558 -3.453 1.00 . A A . 55 GLU OE1 1 1 4 6056 1 1 55 GLU OE2 O 28.689 -3.361 -2.228 1.00 . A A . 55 GLU OE2 1 1 4 6057 1 1 56 GLU C C 28.149 3.172 -4.902 1.00 . A A . 56 GLU C 1 1 4 6058 1 1 56 GLU CA C 26.886 3.010 -4.061 1.00 . A A . 56 GLU CA 1 1 4 6059 1 1 56 GLU CB C 26.358 4.384 -3.642 1.00 . A A . 56 GLU CB 1 1 4 6060 1 1 56 GLU CD C 23.929 3.694 -3.637 1.00 . A A . 56 GLU CD 1 1 4 6061 1 1 56 GLU CG C 25.063 4.322 -2.852 1.00 . A A . 56 GLU CG 1 1 4 6062 1 1 56 GLU H H 27.624 2.582 -2.124 1.00 . A A . 56 GLU H 1 1 4 6063 1 1 56 GLU HA H 26.135 2.511 -4.653 1.00 . A A . 56 GLU HA 1 1 4 6064 1 1 56 GLU HB2 H 27.105 4.872 -3.033 1.00 . A A . 56 GLU HB2 1 1 4 6065 1 1 56 GLU HB3 H 26.187 4.976 -4.529 1.00 . A A . 56 GLU HB3 1 1 4 6066 1 1 56 GLU HG2 H 25.228 3.737 -1.960 1.00 . A A . 56 GLU HG2 1 1 4 6067 1 1 56 GLU HG3 H 24.777 5.326 -2.575 1.00 . A A . 56 GLU HG3 1 1 4 6068 1 1 56 GLU N N 27.147 2.189 -2.884 1.00 . A A . 56 GLU N 1 1 4 6069 1 1 56 GLU O O 29.149 3.718 -4.438 1.00 . A A . 56 GLU O 1 1 4 6070 1 1 56 GLU OE1 O 23.766 2.458 -3.562 1.00 . A A . 56 GLU OE1 1 1 4 6071 1 1 56 GLU OE2 O 23.202 4.439 -4.329 1.00 . A A . 56 GLU OE2 1 1 4 6072 1 1 57 GLU C C 29.374 4.189 -7.611 1.00 . A A . 57 GLU C 1 1 4 6073 1 1 57 GLU CA C 29.233 2.779 -7.046 1.00 . A A . 57 GLU CA 1 1 4 6074 1 1 57 GLU CB C 29.082 1.772 -8.187 1.00 . A A . 57 GLU CB 1 1 4 6075 1 1 57 GLU CD C 27.697 0.970 -10.142 1.00 . A A . 57 GLU CD 1 1 4 6076 1 1 57 GLU CG C 27.830 1.984 -9.023 1.00 . A A . 57 GLU CG 1 1 4 6077 1 1 57 GLU H H 27.266 2.268 -6.453 1.00 . A A . 57 GLU H 1 1 4 6078 1 1 57 GLU HA H 30.123 2.541 -6.482 1.00 . A A . 57 GLU HA 1 1 4 6079 1 1 57 GLU HB2 H 29.941 1.852 -8.838 1.00 . A A . 57 GLU HB2 1 1 4 6080 1 1 57 GLU HB3 H 29.047 0.777 -7.771 1.00 . A A . 57 GLU HB3 1 1 4 6081 1 1 57 GLU HG2 H 26.966 1.904 -8.381 1.00 . A A . 57 GLU HG2 1 1 4 6082 1 1 57 GLU HG3 H 27.865 2.974 -9.455 1.00 . A A . 57 GLU HG3 1 1 4 6083 1 1 57 GLU N N 28.093 2.692 -6.140 1.00 . A A . 57 GLU N 1 1 4 6084 1 1 57 GLU O O 28.614 5.090 -7.258 1.00 . A A . 57 GLU O 1 1 4 6085 1 1 57 GLU OE1 O 27.085 -0.093 -9.910 1.00 . A A . 57 GLU OE1 1 1 4 6086 1 1 57 GLU OE2 O 28.205 1.241 -11.251 1.00 . A A . 57 GLU OE2 1 1 4 6087 1 1 58 CYS C C 31.049 5.508 -10.559 1.00 . A A . 58 CYS C 1 1 4 6088 1 1 58 CYS CA C 30.592 5.670 -9.112 1.00 . A A . 58 CYS CA 1 1 4 6089 1 1 58 CYS CB C 31.640 6.452 -8.319 1.00 . A A . 58 CYS CB 1 1 4 6090 1 1 58 CYS H H 30.925 3.615 -8.735 1.00 . A A . 58 CYS H 1 1 4 6091 1 1 58 CYS HA H 29.662 6.220 -9.102 1.00 . A A . 58 CYS HA 1 1 4 6092 1 1 58 CYS HB2 H 31.281 6.600 -7.311 1.00 . A A . 58 CYS HB2 1 1 4 6093 1 1 58 CYS HB3 H 32.556 5.880 -8.288 1.00 . A A . 58 CYS HB3 1 1 4 6094 1 1 58 CYS N N 30.352 4.372 -8.493 1.00 . A A . 58 CYS N 1 1 4 6095 1 1 58 CYS O O 31.233 6.491 -11.276 1.00 . A A . 58 CYS O 1 1 4 6096 1 1 58 CYS SG S 32.031 8.091 -9.012 1.00 . A A . 58 CYS SG 1 1 4 6097 1 1 59 GLU C C 30.499 4.001 -13.309 1.00 . A A . 59 GLU C 1 1 4 6098 1 1 59 GLU CA C 31.674 3.969 -12.337 1.00 . A A . 59 GLU CA 1 1 4 6099 1 1 59 GLU CB C 32.356 2.600 -12.391 1.00 . A A . 59 GLU CB 1 1 4 6100 1 1 59 GLU CD C 33.260 2.732 -10.035 1.00 . A A . 59 GLU CD 1 1 4 6101 1 1 59 GLU CG C 33.582 2.494 -11.498 1.00 . A A . 59 GLU CG 1 1 4 6102 1 1 59 GLU H H 31.070 3.519 -10.359 1.00 . A A . 59 GLU H 1 1 4 6103 1 1 59 GLU HA H 32.386 4.727 -12.625 1.00 . A A . 59 GLU HA 1 1 4 6104 1 1 59 GLU HB2 H 31.647 1.846 -12.083 1.00 . A A . 59 GLU HB2 1 1 4 6105 1 1 59 GLU HB3 H 32.661 2.402 -13.408 1.00 . A A . 59 GLU HB3 1 1 4 6106 1 1 59 GLU HG2 H 34.003 1.505 -11.602 1.00 . A A . 59 GLU HG2 1 1 4 6107 1 1 59 GLU HG3 H 34.307 3.229 -11.816 1.00 . A A . 59 GLU HG3 1 1 4 6108 1 1 59 GLU N N 31.234 4.261 -10.978 1.00 . A A . 59 GLU N 1 1 4 6109 1 1 59 GLU O O 30.368 4.928 -14.109 1.00 . A A . 59 GLU O 1 1 4 6110 1 1 59 GLU OE1 O 32.123 2.423 -9.620 1.00 . A A . 59 GLU OE1 1 1 4 6111 1 1 59 GLU OE2 O 34.144 3.226 -9.306 1.00 . A A . 59 GLU OE2 1 1 4 6112 1 1 60 PHE C C 27.456 1.919 -13.546 1.00 . A A . 60 PHE C 1 1 4 6113 1 1 60 PHE CA C 28.486 2.891 -14.111 1.00 . A A . 60 PHE CA 1 1 4 6114 1 1 60 PHE CB C 28.910 2.447 -15.511 1.00 . A A . 60 PHE CB 1 1 4 6115 1 1 60 PHE CD1 C 31.241 3.270 -15.944 1.00 . A A . 60 PHE CD1 1 1 4 6116 1 1 60 PHE CD2 C 29.428 4.380 -17.026 1.00 . A A . 60 PHE CD2 1 1 4 6117 1 1 60 PHE CE1 C 32.135 4.131 -16.553 1.00 . A A . 60 PHE CE1 1 1 4 6118 1 1 60 PHE CE2 C 30.317 5.243 -17.637 1.00 . A A . 60 PHE CE2 1 1 4 6119 1 1 60 PHE CG C 29.878 3.385 -16.173 1.00 . A A . 60 PHE CG 1 1 4 6120 1 1 60 PHE CZ C 31.672 5.119 -17.400 1.00 . A A . 60 PHE CZ 1 1 4 6121 1 1 60 PHE H H 29.807 2.275 -12.575 1.00 . A A . 60 PHE H 1 1 4 6122 1 1 60 PHE HA H 28.040 3.873 -14.174 1.00 . A A . 60 PHE HA 1 1 4 6123 1 1 60 PHE HB2 H 29.380 1.476 -15.447 1.00 . A A . 60 PHE HB2 1 1 4 6124 1 1 60 PHE HB3 H 28.034 2.375 -16.138 1.00 . A A . 60 PHE HB3 1 1 4 6125 1 1 60 PHE HD1 H 31.604 2.499 -15.282 1.00 . A A . 60 PHE HD1 1 1 4 6126 1 1 60 PHE HD2 H 28.368 4.478 -17.212 1.00 . A A . 60 PHE HD2 1 1 4 6127 1 1 60 PHE HE1 H 33.194 4.032 -16.365 1.00 . A A . 60 PHE HE1 1 1 4 6128 1 1 60 PHE HE2 H 29.953 6.015 -18.299 1.00 . A A . 60 PHE HE2 1 1 4 6129 1 1 60 PHE HZ H 32.369 5.792 -17.877 1.00 . A A . 60 PHE HZ 1 1 4 6130 1 1 60 PHE N N 29.649 2.983 -13.235 1.00 . A A . 60 PHE N 1 1 4 6131 1 1 60 PHE O O 26.576 2.367 -12.781 1.00 . A A . 60 PHE O 1 1 4 6132 1 1 60 PHE OXT O 27.537 0.717 -13.875 1.00 . A A . 60 PHE OXT 1 1 4 6133 2 1 1 GLU C C 27.630 22.518 -4.432 1.00 . B B . 1 GLU C 1 1 4 6134 2 1 1 GLU CA C 26.389 21.657 -4.224 1.00 . B B . 1 GLU CA 1 1 4 6135 2 1 1 GLU CB C 25.450 21.804 -5.423 1.00 . B B . 1 GLU CB 1 1 4 6136 2 1 1 GLU CD C 24.172 23.754 -4.447 1.00 . B B . 1 GLU CD 1 1 4 6137 2 1 1 GLU CG C 24.948 23.223 -5.637 1.00 . B B . 1 GLU CG 1 1 4 6138 2 1 1 GLU H1 H 25.394 23.034 -3.013 1.00 . B B . 1 GLU H1 1 1 4 6139 2 1 1 GLU H2 H 24.839 21.445 -2.844 1.00 . B B . 1 GLU H2 1 1 4 6140 2 1 1 GLU H3 H 26.313 21.904 -2.154 1.00 . B B . 1 GLU H3 1 1 4 6141 2 1 1 GLU HA H 26.694 20.624 -4.139 1.00 . B B . 1 GLU HA 1 1 4 6142 2 1 1 GLU HB2 H 25.972 21.492 -6.315 1.00 . B B . 1 GLU HB2 1 1 4 6143 2 1 1 GLU HB3 H 24.594 21.161 -5.275 1.00 . B B . 1 GLU HB3 1 1 4 6144 2 1 1 GLU HG2 H 25.796 23.868 -5.811 1.00 . B B . 1 GLU HG2 1 1 4 6145 2 1 1 GLU HG3 H 24.304 23.236 -6.504 1.00 . B B . 1 GLU HG3 1 1 4 6146 2 1 1 GLU N N 25.685 22.036 -2.972 1.00 . B B . 1 GLU N 1 1 4 6147 2 1 1 GLU O O 28.079 22.715 -5.561 1.00 . B B . 1 GLU O 1 1 4 6148 2 1 1 GLU OE1 O 22.940 23.556 -4.405 1.00 . B B . 1 GLU OE1 1 1 4 6149 2 1 1 GLU OE2 O 24.798 24.369 -3.558 1.00 . B B . 1 GLU OE2 1 1 4 6150 2 1 2 ALA C C 30.613 23.033 -3.704 1.00 . B B . 2 ALA C 1 1 4 6151 2 1 2 ALA CA C 29.372 23.865 -3.397 1.00 . B B . 2 ALA CA 1 1 4 6152 2 1 2 ALA CB C 29.553 24.623 -2.090 1.00 . B B . 2 ALA CB 1 1 4 6153 2 1 2 ALA H H 27.777 22.835 -2.463 1.00 . B B . 2 ALA H 1 1 4 6154 2 1 2 ALA HA H 29.232 24.587 -4.188 1.00 . B B . 2 ALA HA 1 1 4 6155 2 1 2 ALA HB1 H 30.405 25.281 -2.171 1.00 . B B . 2 ALA HB1 1 1 4 6156 2 1 2 ALA HB2 H 28.667 25.206 -1.887 1.00 . B B . 2 ALA HB2 1 1 4 6157 2 1 2 ALA HB3 H 29.715 23.921 -1.286 1.00 . B B . 2 ALA HB3 1 1 4 6158 2 1 2 ALA N N 28.182 23.028 -3.335 1.00 . B B . 2 ALA N 1 1 4 6159 2 1 2 ALA O O 30.627 22.247 -4.652 1.00 . B B . 2 ALA O 1 1 4 6160 2 1 3 GLN C C 33.277 21.716 -1.812 1.00 . B B . 3 GLN C 1 1 4 6161 2 1 3 GLN CA C 32.900 22.475 -3.081 1.00 . B B . 3 GLN CA 1 1 4 6162 2 1 3 GLN CB C 34.027 23.432 -3.471 1.00 . B B . 3 GLN CB 1 1 4 6163 2 1 3 GLN CD C 34.887 25.142 -5.119 1.00 . B B . 3 GLN CD 1 1 4 6164 2 1 3 GLN CG C 33.758 24.197 -4.756 1.00 . B B . 3 GLN CG 1 1 4 6165 2 1 3 GLN H H 31.582 23.850 -2.157 1.00 . B B . 3 GLN H 1 1 4 6166 2 1 3 GLN HA H 32.749 21.764 -3.881 1.00 . B B . 3 GLN HA 1 1 4 6167 2 1 3 GLN HB2 H 34.168 24.148 -2.674 1.00 . B B . 3 GLN HB2 1 1 4 6168 2 1 3 GLN HB3 H 34.937 22.865 -3.598 1.00 . B B . 3 GLN HB3 1 1 4 6169 2 1 3 GLN HE21 H 35.782 23.711 -6.169 1.00 . B B . 3 GLN HE21 1 1 4 6170 2 1 3 GLN HE22 H 36.594 25.236 -6.135 1.00 . B B . 3 GLN HE22 1 1 4 6171 2 1 3 GLN HG2 H 33.630 23.489 -5.561 1.00 . B B . 3 GLN HG2 1 1 4 6172 2 1 3 GLN HG3 H 32.853 24.772 -4.635 1.00 . B B . 3 GLN HG3 1 1 4 6173 2 1 3 GLN N N 31.654 23.210 -2.895 1.00 . B B . 3 GLN N 1 1 4 6174 2 1 3 GLN NE2 N 35.852 24.645 -5.885 1.00 . B B . 3 GLN NE2 1 1 4 6175 2 1 3 GLN O O 32.723 21.964 -0.742 1.00 . B B . 3 GLN O 1 1 4 6176 2 1 3 GLN OE1 O 34.893 26.305 -4.716 1.00 . B B . 3 GLN OE1 1 1 4 6177 2 1 4 THR C C 36.178 19.790 -0.835 1.00 . B B . 4 THR C 1 1 4 6178 2 1 4 THR CA C 34.666 19.989 -0.808 1.00 . B B . 4 THR CA 1 1 4 6179 2 1 4 THR CB C 33.979 18.611 -0.784 1.00 . B B . 4 THR CB 1 1 4 6180 2 1 4 THR CG2 C 32.472 18.760 -0.645 1.00 . B B . 4 THR CG2 1 1 4 6181 2 1 4 THR H H 34.624 20.636 -2.822 1.00 . B B . 4 THR H 1 1 4 6182 2 1 4 THR HA H 34.399 20.515 0.097 1.00 . B B . 4 THR HA 1 1 4 6183 2 1 4 THR HB H 34.351 18.053 0.064 1.00 . B B . 4 THR HB 1 1 4 6184 2 1 4 THR HG1 H 35.223 17.695 -2.014 1.00 . B B . 4 THR HG1 1 1 4 6185 2 1 4 THR HG21 H 32.245 19.281 0.273 1.00 . B B . 4 THR HG21 1 1 4 6186 2 1 4 THR HG22 H 32.086 19.322 -1.483 1.00 . B B . 4 THR HG22 1 1 4 6187 2 1 4 THR HG23 H 32.014 17.782 -0.627 1.00 . B B . 4 THR HG23 1 1 4 6188 2 1 4 THR N N 34.220 20.787 -1.942 1.00 . B B . 4 THR N 1 1 4 6189 2 1 4 THR O O 36.785 19.722 -1.903 1.00 . B B . 4 THR O 1 1 4 6190 2 1 4 THR OG1 O 34.283 17.890 -1.985 1.00 . B B . 4 THR OG1 1 1 4 6191 2 1 5 GLU C C 38.545 18.065 0.859 1.00 . B B . 5 GLU C 1 1 4 6192 2 1 5 GLU CA C 38.219 19.501 0.460 1.00 . B B . 5 GLU CA 1 1 4 6193 2 1 5 GLU CB C 38.808 20.474 1.482 1.00 . B B . 5 GLU CB 1 1 4 6194 2 1 5 GLU CD C 37.118 22.293 1.023 1.00 . B B . 5 GLU CD 1 1 4 6195 2 1 5 GLU CG C 38.587 21.936 1.130 1.00 . B B . 5 GLU CG 1 1 4 6196 2 1 5 GLU H H 36.239 19.756 1.163 1.00 . B B . 5 GLU H 1 1 4 6197 2 1 5 GLU HA H 38.656 19.701 -0.507 1.00 . B B . 5 GLU HA 1 1 4 6198 2 1 5 GLU HB2 H 38.354 20.286 2.445 1.00 . B B . 5 GLU HB2 1 1 4 6199 2 1 5 GLU HB3 H 39.871 20.301 1.556 1.00 . B B . 5 GLU HB3 1 1 4 6200 2 1 5 GLU HG2 H 39.036 22.550 1.895 1.00 . B B . 5 GLU HG2 1 1 4 6201 2 1 5 GLU HG3 H 39.063 22.139 0.181 1.00 . B B . 5 GLU HG3 1 1 4 6202 2 1 5 GLU N N 36.778 19.694 0.347 1.00 . B B . 5 GLU N 1 1 4 6203 2 1 5 GLU O O 37.745 17.394 1.510 1.00 . B B . 5 GLU O 1 1 4 6204 2 1 5 GLU OE1 O 36.558 22.175 -0.088 1.00 . B B . 5 GLU OE1 1 1 4 6205 2 1 5 GLU OE2 O 36.527 22.690 2.049 1.00 . B B . 5 GLU OE2 1 1 4 6206 2 1 6 THR C C 41.671 16.192 1.003 1.00 . B B . 6 THR C 1 1 4 6207 2 1 6 THR CA C 40.162 16.248 0.790 1.00 . B B . 6 THR CA 1 1 4 6208 2 1 6 THR CB C 39.774 15.254 -0.320 1.00 . B B . 6 THR CB 1 1 4 6209 2 1 6 THR CG2 C 40.236 13.847 0.028 1.00 . B B . 6 THR CG2 1 1 4 6210 2 1 6 THR H H 40.323 18.184 -0.050 1.00 . B B . 6 THR H 1 1 4 6211 2 1 6 THR HA H 39.668 15.948 1.703 1.00 . B B . 6 THR HA 1 1 4 6212 2 1 6 THR HB H 40.254 15.557 -1.239 1.00 . B B . 6 THR HB 1 1 4 6213 2 1 6 THR HG1 H 38.138 15.766 -1.296 1.00 . B B . 6 THR HG1 1 1 4 6214 2 1 6 THR HG21 H 41.308 13.843 0.163 1.00 . B B . 6 THR HG21 1 1 4 6215 2 1 6 THR HG22 H 39.757 13.526 0.941 1.00 . B B . 6 THR HG22 1 1 4 6216 2 1 6 THR HG23 H 39.972 13.173 -0.774 1.00 . B B . 6 THR HG23 1 1 4 6217 2 1 6 THR N N 39.728 17.601 0.468 1.00 . B B . 6 THR N 1 1 4 6218 2 1 6 THR O O 42.389 17.135 0.670 1.00 . B B . 6 THR O 1 1 4 6219 2 1 6 THR OG1 O 38.354 15.260 -0.508 1.00 . B B . 6 THR OG1 1 1 4 6220 2 1 7 CYS C C 44.183 13.877 0.894 1.00 . B B . 7 CYS C 1 1 4 6221 2 1 7 CYS CA C 43.568 14.911 1.831 1.00 . B B . 7 CYS CA 1 1 4 6222 2 1 7 CYS CB C 43.788 14.494 3.287 1.00 . B B . 7 CYS CB 1 1 4 6223 2 1 7 CYS H H 41.523 14.365 1.804 1.00 . B B . 7 CYS H 1 1 4 6224 2 1 7 CYS HA H 44.052 15.862 1.664 1.00 . B B . 7 CYS HA 1 1 4 6225 2 1 7 CYS HB2 H 43.255 13.575 3.474 1.00 . B B . 7 CYS HB2 1 1 4 6226 2 1 7 CYS HB3 H 44.843 14.333 3.452 1.00 . B B . 7 CYS HB3 1 1 4 6227 2 1 7 CYS N N 42.146 15.083 1.562 1.00 . B B . 7 CYS N 1 1 4 6228 2 1 7 CYS O O 45.335 13.477 1.065 1.00 . B B . 7 CYS O 1 1 4 6229 2 1 7 CYS SG S 43.218 15.722 4.505 1.00 . B B . 7 CYS SG 1 1 4 6230 2 1 8 THR C C 44.714 13.203 -2.171 1.00 . B B . 8 THR C 1 1 4 6231 2 1 8 THR CA C 43.899 12.501 -1.092 1.00 . B B . 8 THR CA 1 1 4 6232 2 1 8 THR CB C 42.737 11.739 -1.756 1.00 . B B . 8 THR CB 1 1 4 6233 2 1 8 THR CG2 C 41.781 12.702 -2.442 1.00 . B B . 8 THR CG2 1 1 4 6234 2 1 8 THR H H 42.503 13.808 -0.186 1.00 . B B . 8 THR H 1 1 4 6235 2 1 8 THR HA H 44.530 11.786 -0.583 1.00 . B B . 8 THR HA 1 1 4 6236 2 1 8 THR HB H 42.195 11.202 -0.990 1.00 . B B . 8 THR HB 1 1 4 6237 2 1 8 THR HG1 H 43.289 9.929 -2.315 1.00 . B B . 8 THR HG1 1 1 4 6238 2 1 8 THR HG21 H 41.377 13.389 -1.712 1.00 . B B . 8 THR HG21 1 1 4 6239 2 1 8 THR HG22 H 42.311 13.255 -3.203 1.00 . B B . 8 THR HG22 1 1 4 6240 2 1 8 THR HG23 H 40.975 12.146 -2.896 1.00 . B B . 8 THR HG23 1 1 4 6241 2 1 8 THR N N 43.414 13.457 -0.105 1.00 . B B . 8 THR N 1 1 4 6242 2 1 8 THR O O 44.249 13.385 -3.297 1.00 . B B . 8 THR O 1 1 4 6243 2 1 8 THR OG1 O 43.247 10.803 -2.712 1.00 . B B . 8 THR OG1 1 1 4 6244 2 1 9 VAL C C 47.932 13.514 -3.234 1.00 . B B . 9 VAL C 1 1 4 6245 2 1 9 VAL CA C 46.776 14.368 -2.728 1.00 . B B . 9 VAL CA 1 1 4 6246 2 1 9 VAL CB C 47.347 15.629 -2.054 1.00 . B B . 9 VAL CB 1 1 4 6247 2 1 9 VAL CG1 C 48.185 16.430 -3.038 1.00 . B B . 9 VAL CG1 1 1 4 6248 2 1 9 VAL CG2 C 46.227 16.479 -1.479 1.00 . B B . 9 VAL CG2 1 1 4 6249 2 1 9 VAL H H 46.243 13.437 -0.904 1.00 . B B . 9 VAL H 1 1 4 6250 2 1 9 VAL HA H 46.174 14.677 -3.570 1.00 . B B . 9 VAL HA 1 1 4 6251 2 1 9 VAL HB H 47.988 15.318 -1.241 1.00 . B B . 9 VAL HB 1 1 4 6252 2 1 9 VAL HG11 H 47.579 16.701 -3.890 1.00 . B B . 9 VAL HG11 1 1 4 6253 2 1 9 VAL HG12 H 48.550 17.325 -2.556 1.00 . B B . 9 VAL HG12 1 1 4 6254 2 1 9 VAL HG13 H 49.022 15.832 -3.368 1.00 . B B . 9 VAL HG13 1 1 4 6255 2 1 9 VAL HG21 H 45.501 16.687 -2.251 1.00 . B B . 9 VAL HG21 1 1 4 6256 2 1 9 VAL HG22 H 45.749 15.947 -0.669 1.00 . B B . 9 VAL HG22 1 1 4 6257 2 1 9 VAL HG23 H 46.633 17.409 -1.108 1.00 . B B . 9 VAL HG23 1 1 4 6258 2 1 9 VAL N N 45.924 13.620 -1.813 1.00 . B B . 9 VAL N 1 1 4 6259 2 1 9 VAL O O 48.220 12.449 -2.685 1.00 . B B . 9 VAL O 1 1 4 6260 2 1 10 ALA C C 51.053 13.832 -4.231 1.00 . B B . 10 ALA C 1 1 4 6261 2 1 10 ALA CA C 49.756 13.301 -4.832 1.00 . B B . 10 ALA CA 1 1 4 6262 2 1 10 ALA CB C 49.774 13.440 -6.347 1.00 . B B . 10 ALA CB 1 1 4 6263 2 1 10 ALA H H 48.319 14.846 -4.673 1.00 . B B . 10 ALA H 1 1 4 6264 2 1 10 ALA HA H 49.661 12.252 -4.592 1.00 . B B . 10 ALA HA 1 1 4 6265 2 1 10 ALA HB1 H 50.601 12.875 -6.751 1.00 . B B . 10 ALA HB1 1 1 4 6266 2 1 10 ALA HB2 H 48.847 13.066 -6.754 1.00 . B B . 10 ALA HB2 1 1 4 6267 2 1 10 ALA HB3 H 49.889 14.481 -6.610 1.00 . B B . 10 ALA HB3 1 1 4 6268 2 1 10 ALA N N 48.602 13.995 -4.275 1.00 . B B . 10 ALA N 1 1 4 6269 2 1 10 ALA O O 51.337 15.027 -4.304 1.00 . B B . 10 ALA O 1 1 4 6270 2 1 11 PRO C C 53.914 14.315 -3.795 1.00 . B B . 11 PRO C 1 1 4 6271 2 1 11 PRO CA C 53.104 13.321 -2.969 1.00 . B B . 11 PRO CA 1 1 4 6272 2 1 11 PRO CB C 53.840 11.988 -2.858 1.00 . B B . 11 PRO CB 1 1 4 6273 2 1 11 PRO CD C 51.577 11.500 -3.501 1.00 . B B . 11 PRO CD 1 1 4 6274 2 1 11 PRO CG C 52.755 10.974 -2.719 1.00 . B B . 11 PRO CG 1 1 4 6275 2 1 11 PRO HA H 52.936 13.726 -1.982 1.00 . B B . 11 PRO HA 1 1 4 6276 2 1 11 PRO HB2 H 54.428 11.821 -3.749 1.00 . B B . 11 PRO HB2 1 1 4 6277 2 1 11 PRO HB3 H 54.483 11.999 -1.991 1.00 . B B . 11 PRO HB3 1 1 4 6278 2 1 11 PRO HD2 H 51.537 11.038 -4.476 1.00 . B B . 11 PRO HD2 1 1 4 6279 2 1 11 PRO HD3 H 50.659 11.324 -2.961 1.00 . B B . 11 PRO HD3 1 1 4 6280 2 1 11 PRO HG2 H 53.084 10.029 -3.128 1.00 . B B . 11 PRO HG2 1 1 4 6281 2 1 11 PRO HG3 H 52.492 10.860 -1.678 1.00 . B B . 11 PRO HG3 1 1 4 6282 2 1 11 PRO N N 51.849 12.945 -3.618 1.00 . B B . 11 PRO N 1 1 4 6283 2 1 11 PRO O O 54.695 15.096 -3.253 1.00 . B B . 11 PRO O 1 1 4 6284 2 1 12 ARG C C 53.671 16.471 -6.223 1.00 . B B . 12 ARG C 1 1 4 6285 2 1 12 ARG CA C 54.443 15.173 -6.010 1.00 . B B . 12 ARG CA 1 1 4 6286 2 1 12 ARG CB C 54.691 14.487 -7.354 1.00 . B B . 12 ARG CB 1 1 4 6287 2 1 12 ARG CD C 53.720 13.419 -9.412 1.00 . B B . 12 ARG CD 1 1 4 6288 2 1 12 ARG CG C 53.417 14.080 -8.077 1.00 . B B . 12 ARG CG 1 1 4 6289 2 1 12 ARG CZ C 54.943 13.926 -11.484 1.00 . B B . 12 ARG CZ 1 1 4 6290 2 1 12 ARG H H 53.086 13.635 -5.484 1.00 . B B . 12 ARG H 1 1 4 6291 2 1 12 ARG HA H 55.394 15.404 -5.553 1.00 . B B . 12 ARG HA 1 1 4 6292 2 1 12 ARG HB2 H 55.241 15.162 -7.993 1.00 . B B . 12 ARG HB2 1 1 4 6293 2 1 12 ARG HB3 H 55.284 13.600 -7.189 1.00 . B B . 12 ARG HB3 1 1 4 6294 2 1 12 ARG HD2 H 54.309 12.532 -9.234 1.00 . B B . 12 ARG HD2 1 1 4 6295 2 1 12 ARG HD3 H 52.788 13.143 -9.882 1.00 . B B . 12 ARG HD3 1 1 4 6296 2 1 12 ARG HE H 54.599 15.231 -10.015 1.00 . B B . 12 ARG HE 1 1 4 6297 2 1 12 ARG HG2 H 52.870 13.384 -7.458 1.00 . B B . 12 ARG HG2 1 1 4 6298 2 1 12 ARG HG3 H 52.815 14.960 -8.249 1.00 . B B . 12 ARG HG3 1 1 4 6299 2 1 12 ARG HH11 H 54.272 12.026 -11.337 1.00 . B B . 12 ARG HH11 1 1 4 6300 2 1 12 ARG HH12 H 55.134 12.397 -12.792 1.00 . B B . 12 ARG HH12 1 1 4 6301 2 1 12 ARG HH21 H 55.737 15.731 -11.927 1.00 . B B . 12 ARG HH21 1 1 4 6302 2 1 12 ARG HH22 H 55.968 14.504 -13.127 1.00 . B B . 12 ARG HH22 1 1 4 6303 2 1 12 ARG N N 53.723 14.279 -5.110 1.00 . B B . 12 ARG N 1 1 4 6304 2 1 12 ARG NE N 54.458 14.306 -10.306 1.00 . B B . 12 ARG NE 1 1 4 6305 2 1 12 ARG NH1 N 54.769 12.681 -11.906 1.00 . B B . 12 ARG NH1 1 1 4 6306 2 1 12 ARG NH2 N 55.603 14.791 -12.242 1.00 . B B . 12 ARG NH2 1 1 4 6307 2 1 12 ARG O O 54.263 17.523 -6.468 1.00 . B B . 12 ARG O 1 1 4 6308 2 1 13 GLU C C 51.038 18.163 -5.045 1.00 . B B . 13 GLU C 1 1 4 6309 2 1 13 GLU CA C 51.495 17.552 -6.366 1.00 . B B . 13 GLU CA 1 1 4 6310 2 1 13 GLU CB C 50.278 17.163 -7.207 1.00 . B B . 13 GLU CB 1 1 4 6311 2 1 13 GLU CD C 51.417 17.597 -9.420 1.00 . B B . 13 GLU CD 1 1 4 6312 2 1 13 GLU CG C 50.639 16.608 -8.575 1.00 . B B . 13 GLU CG 1 1 4 6313 2 1 13 GLU H H 51.933 15.524 -5.938 1.00 . B B . 13 GLU H 1 1 4 6314 2 1 13 GLU HA H 52.073 18.286 -6.906 1.00 . B B . 13 GLU HA 1 1 4 6315 2 1 13 GLU HB2 H 49.712 16.412 -6.676 1.00 . B B . 13 GLU HB2 1 1 4 6316 2 1 13 GLU HB3 H 49.659 18.036 -7.349 1.00 . B B . 13 GLU HB3 1 1 4 6317 2 1 13 GLU HG2 H 51.241 15.721 -8.443 1.00 . B B . 13 GLU HG2 1 1 4 6318 2 1 13 GLU HG3 H 49.729 16.349 -9.097 1.00 . B B . 13 GLU HG3 1 1 4 6319 2 1 13 GLU N N 52.347 16.389 -6.142 1.00 . B B . 13 GLU N 1 1 4 6320 2 1 13 GLU O O 50.496 19.267 -5.017 1.00 . B B . 13 GLU O 1 1 4 6321 2 1 13 GLU OE1 O 51.209 18.817 -9.248 1.00 . B B . 13 GLU OE1 1 1 4 6322 2 1 13 GLU OE2 O 52.234 17.153 -10.255 1.00 . B B . 13 GLU OE2 1 1 4 6323 2 1 14 ARG C C 51.413 19.328 -2.386 1.00 . B B . 14 ARG C 1 1 4 6324 2 1 14 ARG CA C 50.875 17.922 -2.630 1.00 . B B . 14 ARG CA 1 1 4 6325 2 1 14 ARG CB C 51.386 16.971 -1.545 1.00 . B B . 14 ARG CB 1 1 4 6326 2 1 14 ARG CD C 51.329 14.674 -0.529 1.00 . B B . 14 ARG CD 1 1 4 6327 2 1 14 ARG CG C 50.814 15.567 -1.647 1.00 . B B . 14 ARG CG 1 1 4 6328 2 1 14 ARG CZ C 50.884 12.426 0.365 1.00 . B B . 14 ARG CZ 1 1 4 6329 2 1 14 ARG H H 51.697 16.567 -4.035 1.00 . B B . 14 ARG H 1 1 4 6330 2 1 14 ARG HA H 49.797 17.951 -2.591 1.00 . B B . 14 ARG HA 1 1 4 6331 2 1 14 ARG HB2 H 52.461 16.905 -1.617 1.00 . B B . 14 ARG HB2 1 1 4 6332 2 1 14 ARG HB3 H 51.123 17.374 -0.578 1.00 . B B . 14 ARG HB3 1 1 4 6333 2 1 14 ARG HD2 H 52.405 14.615 -0.600 1.00 . B B . 14 ARG HD2 1 1 4 6334 2 1 14 ARG HD3 H 51.054 15.109 0.419 1.00 . B B . 14 ARG HD3 1 1 4 6335 2 1 14 ARG HE H 50.302 13.075 -1.430 1.00 . B B . 14 ARG HE 1 1 4 6336 2 1 14 ARG HG2 H 49.738 15.621 -1.583 1.00 . B B . 14 ARG HG2 1 1 4 6337 2 1 14 ARG HG3 H 51.100 15.141 -2.597 1.00 . B B . 14 ARG HG3 1 1 4 6338 2 1 14 ARG HH11 H 51.920 13.645 1.600 1.00 . B B . 14 ARG HH11 1 1 4 6339 2 1 14 ARG HH12 H 51.600 12.059 2.218 1.00 . B B . 14 ARG HH12 1 1 4 6340 2 1 14 ARG HH21 H 49.875 10.984 -0.627 1.00 . B B . 14 ARG HH21 1 1 4 6341 2 1 14 ARG HH22 H 50.436 10.544 0.952 1.00 . B B . 14 ARG HH22 1 1 4 6342 2 1 14 ARG N N 51.261 17.440 -3.951 1.00 . B B . 14 ARG N 1 1 4 6343 2 1 14 ARG NE N 50.777 13.324 -0.609 1.00 . B B . 14 ARG NE 1 1 4 6344 2 1 14 ARG NH1 N 51.520 12.735 1.486 1.00 . B B . 14 ARG NH1 1 1 4 6345 2 1 14 ARG NH2 N 50.355 11.219 0.218 1.00 . B B . 14 ARG NH2 1 1 4 6346 2 1 14 ARG O O 52.608 19.581 -2.539 1.00 . B B . 14 ARG O 1 1 4 6347 2 1 15 GLN C C 51.533 21.748 -0.352 1.00 . B B . 15 GLN C 1 1 4 6348 2 1 15 GLN CA C 50.910 21.618 -1.738 1.00 . B B . 15 GLN CA 1 1 4 6349 2 1 15 GLN CB C 49.694 22.542 -1.854 1.00 . B B . 15 GLN CB 1 1 4 6350 2 1 15 GLN CD C 50.902 24.593 -2.717 1.00 . B B . 15 GLN CD 1 1 4 6351 2 1 15 GLN CG C 50.018 24.011 -1.629 1.00 . B B . 15 GLN CG 1 1 4 6352 2 1 15 GLN H H 49.585 19.975 -1.899 1.00 . B B . 15 GLN H 1 1 4 6353 2 1 15 GLN HA H 51.642 21.904 -2.477 1.00 . B B . 15 GLN HA 1 1 4 6354 2 1 15 GLN HB2 H 49.271 22.437 -2.842 1.00 . B B . 15 GLN HB2 1 1 4 6355 2 1 15 GLN HB3 H 48.959 22.242 -1.123 1.00 . B B . 15 GLN HB3 1 1 4 6356 2 1 15 GLN HE21 H 51.712 22.811 -3.057 1.00 . B B . 15 GLN HE21 1 1 4 6357 2 1 15 GLN HE22 H 52.303 24.102 -4.039 1.00 . B B . 15 GLN HE22 1 1 4 6358 2 1 15 GLN HG2 H 49.094 24.569 -1.602 1.00 . B B . 15 GLN HG2 1 1 4 6359 2 1 15 GLN HG3 H 50.526 24.112 -0.681 1.00 . B B . 15 GLN HG3 1 1 4 6360 2 1 15 GLN N N 50.523 20.238 -2.004 1.00 . B B . 15 GLN N 1 1 4 6361 2 1 15 GLN NE2 N 51.721 23.750 -3.332 1.00 . B B . 15 GLN NE2 1 1 4 6362 2 1 15 GLN O O 50.843 22.035 0.626 1.00 . B B . 15 GLN O 1 1 4 6363 2 1 15 GLN OE1 O 50.842 25.788 -3.004 1.00 . B B . 15 GLN OE1 1 1 4 6364 2 1 16 ASN C C 52.895 22.573 1.948 1.00 . B B . 16 ASN C 1 1 4 6365 2 1 16 ASN CA C 53.552 21.580 0.995 1.00 . B B . 16 ASN CA 1 1 4 6366 2 1 16 ASN CB C 55.014 21.968 0.767 1.00 . B B . 16 ASN CB 1 1 4 6367 2 1 16 ASN CG C 55.803 22.035 2.060 1.00 . B B . 16 ASN CG 1 1 4 6368 2 1 16 ASN H H 53.335 21.301 -1.092 1.00 . B B . 16 ASN H 1 1 4 6369 2 1 16 ASN HA H 53.517 20.597 1.439 1.00 . B B . 16 ASN HA 1 1 4 6370 2 1 16 ASN HB2 H 55.478 21.236 0.121 1.00 . B B . 16 ASN HB2 1 1 4 6371 2 1 16 ASN HB3 H 55.053 22.938 0.292 1.00 . B B . 16 ASN HB3 1 1 4 6372 2 1 16 ASN HD21 H 56.294 20.116 1.890 1.00 . B B . 16 ASN HD21 1 1 4 6373 2 1 16 ASN HD22 H 56.913 20.928 3.284 1.00 . B B . 16 ASN HD22 1 1 4 6374 2 1 16 ASN N N 52.839 21.521 -0.275 1.00 . B B . 16 ASN N 1 1 4 6375 2 1 16 ASN ND2 N 56.396 20.913 2.450 1.00 . B B . 16 ASN ND2 1 1 4 6376 2 1 16 ASN O O 52.576 23.699 1.567 1.00 . B B . 16 ASN O 1 1 4 6377 2 1 16 ASN OD1 O 55.878 23.084 2.701 1.00 . B B . 16 ASN OD1 1 1 4 6378 2 1 17 CYS C C 52.759 22.719 5.579 1.00 . B B . 17 CYS C 1 1 4 6379 2 1 17 CYS CA C 52.136 23.012 4.220 1.00 . B B . 17 CYS CA 1 1 4 6380 2 1 17 CYS CB C 50.621 22.821 4.292 1.00 . B B . 17 CYS CB 1 1 4 6381 2 1 17 CYS H H 52.982 21.241 3.437 1.00 . B B . 17 CYS H 1 1 4 6382 2 1 17 CYS HA H 52.350 24.036 3.951 1.00 . B B . 17 CYS HA 1 1 4 6383 2 1 17 CYS HB2 H 50.181 23.135 3.357 1.00 . B B . 17 CYS HB2 1 1 4 6384 2 1 17 CYS HB3 H 50.406 21.775 4.453 1.00 . B B . 17 CYS HB3 1 1 4 6385 2 1 17 CYS N N 52.711 22.151 3.196 1.00 . B B . 17 CYS N 1 1 4 6386 2 1 17 CYS O O 52.372 23.302 6.591 1.00 . B B . 17 CYS O 1 1 4 6387 2 1 17 CYS SG S 49.819 23.767 5.628 1.00 . B B . 17 CYS SG 1 1 4 6388 2 1 18 GLY C C 55.408 20.339 6.627 1.00 . B B . 18 GLY C 1 1 4 6389 2 1 18 GLY CA C 54.383 21.436 6.826 1.00 . B B . 18 GLY CA 1 1 4 6390 2 1 18 GLY H H 53.986 21.379 4.748 1.00 . B B . 18 GLY H 1 1 4 6391 2 1 18 GLY HA2 H 53.640 21.095 7.531 1.00 . B B . 18 GLY HA2 1 1 4 6392 2 1 18 GLY HA3 H 54.877 22.306 7.231 1.00 . B B . 18 GLY HA3 1 1 4 6393 2 1 18 GLY N N 53.723 21.807 5.590 1.00 . B B . 18 GLY N 1 1 4 6394 2 1 18 GLY O O 55.083 19.254 6.141 1.00 . B B . 18 GLY O 1 1 4 6395 2 1 19 PHE C C 57.291 18.276 7.341 1.00 . B B . 19 PHE C 1 1 4 6396 2 1 19 PHE CA C 57.732 19.656 6.867 1.00 . B B . 19 PHE CA 1 1 4 6397 2 1 19 PHE CB C 58.953 20.117 7.663 1.00 . B B . 19 PHE CB 1 1 4 6398 2 1 19 PHE CD1 C 58.846 19.200 9.997 1.00 . B B . 19 PHE CD1 1 1 4 6399 2 1 19 PHE CD2 C 58.278 21.490 9.653 1.00 . B B . 19 PHE CD2 1 1 4 6400 2 1 19 PHE CE1 C 58.602 19.339 11.350 1.00 . B B . 19 PHE CE1 1 1 4 6401 2 1 19 PHE CE2 C 58.032 21.636 11.005 1.00 . B B . 19 PHE CE2 1 1 4 6402 2 1 19 PHE CG C 58.688 20.272 9.134 1.00 . B B . 19 PHE CG 1 1 4 6403 2 1 19 PHE CZ C 58.194 20.559 11.855 1.00 . B B . 19 PHE CZ 1 1 4 6404 2 1 19 PHE H H 56.838 21.504 7.382 1.00 . B B . 19 PHE H 1 1 4 6405 2 1 19 PHE HA H 57.995 19.599 5.822 1.00 . B B . 19 PHE HA 1 1 4 6406 2 1 19 PHE HB2 H 59.746 19.395 7.544 1.00 . B B . 19 PHE HB2 1 1 4 6407 2 1 19 PHE HB3 H 59.284 21.072 7.282 1.00 . B B . 19 PHE HB3 1 1 4 6408 2 1 19 PHE HD1 H 59.165 18.246 9.604 1.00 . B B . 19 PHE HD1 1 1 4 6409 2 1 19 PHE HD2 H 58.151 22.333 8.988 1.00 . B B . 19 PHE HD2 1 1 4 6410 2 1 19 PHE HE1 H 58.728 18.496 12.012 1.00 . B B . 19 PHE HE1 1 1 4 6411 2 1 19 PHE HE2 H 57.713 22.591 11.397 1.00 . B B . 19 PHE HE2 1 1 4 6412 2 1 19 PHE HZ H 58.001 20.670 12.912 1.00 . B B . 19 PHE HZ 1 1 4 6413 2 1 19 PHE N N 56.648 20.623 7.003 1.00 . B B . 19 PHE N 1 1 4 6414 2 1 19 PHE O O 56.199 18.116 7.887 1.00 . B B . 19 PHE O 1 1 4 6415 2 1 20 PRO C C 57.727 15.737 9.053 1.00 . B B . 20 PRO C 1 1 4 6416 2 1 20 PRO CA C 57.843 15.881 7.540 1.00 . B B . 20 PRO CA 1 1 4 6417 2 1 20 PRO CB C 59.039 15.081 7.014 1.00 . B B . 20 PRO CB 1 1 4 6418 2 1 20 PRO CD C 59.459 17.375 6.491 1.00 . B B . 20 PRO CD 1 1 4 6419 2 1 20 PRO CG C 60.132 16.082 6.858 1.00 . B B . 20 PRO CG 1 1 4 6420 2 1 20 PRO HA H 56.935 15.523 7.077 1.00 . B B . 20 PRO HA 1 1 4 6421 2 1 20 PRO HB2 H 59.304 14.315 7.728 1.00 . B B . 20 PRO HB2 1 1 4 6422 2 1 20 PRO HB3 H 58.784 14.627 6.069 1.00 . B B . 20 PRO HB3 1 1 4 6423 2 1 20 PRO HD2 H 60.011 18.213 6.887 1.00 . B B . 20 PRO HD2 1 1 4 6424 2 1 20 PRO HD3 H 59.358 17.457 5.419 1.00 . B B . 20 PRO HD3 1 1 4 6425 2 1 20 PRO HG2 H 60.667 16.189 7.790 1.00 . B B . 20 PRO HG2 1 1 4 6426 2 1 20 PRO HG3 H 60.804 15.773 6.071 1.00 . B B . 20 PRO HG3 1 1 4 6427 2 1 20 PRO N N 58.141 17.259 7.135 1.00 . B B . 20 PRO N 1 1 4 6428 2 1 20 PRO O O 56.679 15.353 9.573 1.00 . B B . 20 PRO O 1 1 4 6429 2 1 21 GLY C C 57.500 16.407 11.817 1.00 . B B . 21 GLY C 1 1 4 6430 2 1 21 GLY CA C 58.809 15.947 11.204 1.00 . B B . 21 GLY CA 1 1 4 6431 2 1 21 GLY H H 59.618 16.348 9.289 1.00 . B B . 21 GLY H 1 1 4 6432 2 1 21 GLY HA2 H 59.610 16.556 11.598 1.00 . B B . 21 GLY HA2 1 1 4 6433 2 1 21 GLY HA3 H 58.982 14.918 11.483 1.00 . B B . 21 GLY HA3 1 1 4 6434 2 1 21 GLY N N 58.811 16.048 9.757 1.00 . B B . 21 GLY N 1 1 4 6435 2 1 21 GLY O O 57.203 16.094 12.969 1.00 . B B . 21 GLY O 1 1 4 6436 2 1 22 VAL C C 54.576 16.532 12.088 1.00 . B B . 22 VAL C 1 1 4 6437 2 1 22 VAL CA C 55.433 17.657 11.519 1.00 . B B . 22 VAL CA 1 1 4 6438 2 1 22 VAL CB C 54.654 18.361 10.392 1.00 . B B . 22 VAL CB 1 1 4 6439 2 1 22 VAL CG1 C 55.453 19.530 9.837 1.00 . B B . 22 VAL CG1 1 1 4 6440 2 1 22 VAL CG2 C 54.303 17.372 9.289 1.00 . B B . 22 VAL CG2 1 1 4 6441 2 1 22 VAL H H 57.007 17.367 10.134 1.00 . B B . 22 VAL H 1 1 4 6442 2 1 22 VAL HA H 55.627 18.379 12.299 1.00 . B B . 22 VAL HA 1 1 4 6443 2 1 22 VAL HB H 53.734 18.746 10.806 1.00 . B B . 22 VAL HB 1 1 4 6444 2 1 22 VAL HG11 H 56.390 19.168 9.442 1.00 . B B . 22 VAL HG11 1 1 4 6445 2 1 22 VAL HG12 H 54.890 20.008 9.050 1.00 . B B . 22 VAL HG12 1 1 4 6446 2 1 22 VAL HG13 H 55.644 20.241 10.627 1.00 . B B . 22 VAL HG13 1 1 4 6447 2 1 22 VAL HG21 H 55.209 16.944 8.888 1.00 . B B . 22 VAL HG21 1 1 4 6448 2 1 22 VAL HG22 H 53.682 16.587 9.693 1.00 . B B . 22 VAL HG22 1 1 4 6449 2 1 22 VAL HG23 H 53.769 17.885 8.504 1.00 . B B . 22 VAL HG23 1 1 4 6450 2 1 22 VAL N N 56.716 17.152 11.044 1.00 . B B . 22 VAL N 1 1 4 6451 2 1 22 VAL O O 54.783 15.360 11.774 1.00 . B B . 22 VAL O 1 1 4 6452 2 1 23 THR C C 51.269 16.390 13.483 1.00 . B B . 23 THR C 1 1 4 6453 2 1 23 THR CA C 52.718 15.919 13.535 1.00 . B B . 23 THR CA 1 1 4 6454 2 1 23 THR CB C 53.103 15.643 15.001 1.00 . B B . 23 THR CB 1 1 4 6455 2 1 23 THR CG2 C 54.509 15.067 15.092 1.00 . B B . 23 THR CG2 1 1 4 6456 2 1 23 THR H H 53.495 17.846 13.138 1.00 . B B . 23 THR H 1 1 4 6457 2 1 23 THR HA H 52.807 14.996 12.982 1.00 . B B . 23 THR HA 1 1 4 6458 2 1 23 THR HB H 52.409 14.925 15.411 1.00 . B B . 23 THR HB 1 1 4 6459 2 1 23 THR HG1 H 53.899 17.070 16.108 1.00 . B B . 23 THR HG1 1 1 4 6460 2 1 23 THR HG21 H 55.213 15.769 14.672 1.00 . B B . 23 THR HG21 1 1 4 6461 2 1 23 THR HG22 H 54.755 14.883 16.127 1.00 . B B . 23 THR HG22 1 1 4 6462 2 1 23 THR HG23 H 54.553 14.139 14.541 1.00 . B B . 23 THR HG23 1 1 4 6463 2 1 23 THR N N 53.611 16.897 12.926 1.00 . B B . 23 THR N 1 1 4 6464 2 1 23 THR O O 50.987 17.516 13.074 1.00 . B B . 23 THR O 1 1 4 6465 2 1 23 THR OG1 O 53.029 16.853 15.764 1.00 . B B . 23 THR OG1 1 1 4 6466 2 1 24 PRO C C 48.602 17.162 14.608 1.00 . B B . 24 PRO C 1 1 4 6467 2 1 24 PRO CA C 48.901 15.846 13.899 1.00 . B B . 24 PRO CA 1 1 4 6468 2 1 24 PRO CB C 48.274 14.675 14.658 1.00 . B B . 24 PRO CB 1 1 4 6469 2 1 24 PRO CD C 50.597 14.166 14.401 1.00 . B B . 24 PRO CD 1 1 4 6470 2 1 24 PRO CG C 49.227 13.547 14.467 1.00 . B B . 24 PRO CG 1 1 4 6471 2 1 24 PRO HA H 48.504 15.882 12.894 1.00 . B B . 24 PRO HA 1 1 4 6472 2 1 24 PRO HB2 H 48.170 14.934 15.701 1.00 . B B . 24 PRO HB2 1 1 4 6473 2 1 24 PRO HB3 H 47.306 14.447 14.238 1.00 . B B . 24 PRO HB3 1 1 4 6474 2 1 24 PRO HD2 H 51.044 14.198 15.383 1.00 . B B . 24 PRO HD2 1 1 4 6475 2 1 24 PRO HD3 H 51.226 13.619 13.715 1.00 . B B . 24 PRO HD3 1 1 4 6476 2 1 24 PRO HG2 H 49.164 12.867 15.304 1.00 . B B . 24 PRO HG2 1 1 4 6477 2 1 24 PRO HG3 H 49.006 13.029 13.546 1.00 . B B . 24 PRO HG3 1 1 4 6478 2 1 24 PRO N N 50.332 15.526 13.899 1.00 . B B . 24 PRO N 1 1 4 6479 2 1 24 PRO O O 47.797 17.965 14.135 1.00 . B B . 24 PRO O 1 1 4 6480 2 1 25 SER C C 49.701 19.793 15.841 1.00 . B B . 25 SER C 1 1 4 6481 2 1 25 SER CA C 49.052 18.595 16.525 1.00 . B B . 25 SER CA 1 1 4 6482 2 1 25 SER CB C 49.624 18.424 17.933 1.00 . B B . 25 SER CB 1 1 4 6483 2 1 25 SER H H 49.882 16.701 16.072 1.00 . B B . 25 SER H 1 1 4 6484 2 1 25 SER HA H 47.988 18.769 16.598 1.00 . B B . 25 SER HA 1 1 4 6485 2 1 25 SER HB2 H 50.682 18.217 17.867 1.00 . B B . 25 SER HB2 1 1 4 6486 2 1 25 SER HB3 H 49.469 19.334 18.494 1.00 . B B . 25 SER HB3 1 1 4 6487 2 1 25 SER HG H 49.573 17.030 19.307 1.00 . B B . 25 SER HG 1 1 4 6488 2 1 25 SER N N 49.253 17.377 15.747 1.00 . B B . 25 SER N 1 1 4 6489 2 1 25 SER O O 49.079 20.844 15.686 1.00 . B B . 25 SER O 1 1 4 6490 2 1 25 SER OG O 48.993 17.355 18.615 1.00 . B B . 25 SER OG 1 1 4 6491 2 1 26 GLN C C 51.006 21.128 13.489 1.00 . B B . 26 GLN C 1 1 4 6492 2 1 26 GLN CA C 51.695 20.701 14.781 1.00 . B B . 26 GLN CA 1 1 4 6493 2 1 26 GLN CB C 53.128 20.254 14.483 1.00 . B B . 26 GLN CB 1 1 4 6494 2 1 26 GLN CD C 55.336 19.446 15.406 1.00 . B B . 26 GLN CD 1 1 4 6495 2 1 26 GLN CG C 53.919 19.879 15.726 1.00 . B B . 26 GLN CG 1 1 4 6496 2 1 26 GLN H H 51.398 18.766 15.586 1.00 . B B . 26 GLN H 1 1 4 6497 2 1 26 GLN HA H 51.724 21.543 15.455 1.00 . B B . 26 GLN HA 1 1 4 6498 2 1 26 GLN HB2 H 53.096 19.394 13.831 1.00 . B B . 26 GLN HB2 1 1 4 6499 2 1 26 GLN HB3 H 53.647 21.057 13.981 1.00 . B B . 26 GLN HB3 1 1 4 6500 2 1 26 GLN HE21 H 55.367 20.635 13.814 1.00 . B B . 26 GLN HE21 1 1 4 6501 2 1 26 GLN HE22 H 56.810 19.730 14.103 1.00 . B B . 26 GLN HE22 1 1 4 6502 2 1 26 GLN HG2 H 53.961 20.735 16.383 1.00 . B B . 26 GLN HG2 1 1 4 6503 2 1 26 GLN HG3 H 53.413 19.067 16.227 1.00 . B B . 26 GLN HG3 1 1 4 6504 2 1 26 GLN N N 50.957 19.628 15.436 1.00 . B B . 26 GLN N 1 1 4 6505 2 1 26 GLN NE2 N 55.894 19.992 14.332 1.00 . B B . 26 GLN NE2 1 1 4 6506 2 1 26 GLN O O 50.707 22.305 13.293 1.00 . B B . 26 GLN O 1 1 4 6507 2 1 26 GLN OE1 O 55.923 18.630 16.117 1.00 . B B . 26 GLN OE1 1 1 4 6508 2 1 27 CYS C C 48.800 21.179 11.532 1.00 . B B . 27 CYS C 1 1 4 6509 2 1 27 CYS CA C 50.121 20.443 11.327 1.00 . B B . 27 CYS CA 1 1 4 6510 2 1 27 CYS CB C 49.883 19.143 10.557 1.00 . B B . 27 CYS CB 1 1 4 6511 2 1 27 CYS H H 51.020 19.243 12.821 1.00 . B B . 27 CYS H 1 1 4 6512 2 1 27 CYS HA H 50.785 21.074 10.756 1.00 . B B . 27 CYS HA 1 1 4 6513 2 1 27 CYS HB2 H 50.823 18.621 10.450 1.00 . B B . 27 CYS HB2 1 1 4 6514 2 1 27 CYS HB3 H 49.197 18.523 11.115 1.00 . B B . 27 CYS HB3 1 1 4 6515 2 1 27 CYS N N 50.761 20.164 12.608 1.00 . B B . 27 CYS N 1 1 4 6516 2 1 27 CYS O O 48.593 22.265 10.992 1.00 . B B . 27 CYS O 1 1 4 6517 2 1 27 CYS SG S 49.191 19.380 8.889 1.00 . B B . 27 CYS SG 1 1 4 6518 2 1 28 ALA C C 46.798 22.669 12.996 1.00 . B B . 28 ALA C 1 1 4 6519 2 1 28 ALA CA C 46.628 21.200 12.630 1.00 . B B . 28 ALA CA 1 1 4 6520 2 1 28 ALA CB C 45.939 20.449 13.759 1.00 . B B . 28 ALA CB 1 1 4 6521 2 1 28 ALA H H 48.134 19.718 12.723 1.00 . B B . 28 ALA H 1 1 4 6522 2 1 28 ALA HA H 46.006 21.127 11.749 1.00 . B B . 28 ALA HA 1 1 4 6523 2 1 28 ALA HB1 H 44.966 20.881 13.939 1.00 . B B . 28 ALA HB1 1 1 4 6524 2 1 28 ALA HB2 H 46.536 20.522 14.657 1.00 . B B . 28 ALA HB2 1 1 4 6525 2 1 28 ALA HB3 H 45.827 19.411 13.487 1.00 . B B . 28 ALA HB3 1 1 4 6526 2 1 28 ALA N N 47.915 20.586 12.326 1.00 . B B . 28 ALA N 1 1 4 6527 2 1 28 ALA O O 46.004 23.517 12.590 1.00 . B B . 28 ALA O 1 1 4 6528 2 1 29 ASN C C 48.121 25.264 12.944 1.00 . B B . 29 ASN C 1 1 4 6529 2 1 29 ASN CA C 48.137 24.340 14.156 1.00 . B B . 29 ASN CA 1 1 4 6530 2 1 29 ASN CB C 49.497 24.415 14.854 1.00 . B B . 29 ASN CB 1 1 4 6531 2 1 29 ASN CG C 49.845 25.824 15.292 1.00 . B B . 29 ASN CG 1 1 4 6532 2 1 29 ASN H H 48.442 22.247 14.055 1.00 . B B . 29 ASN H 1 1 4 6533 2 1 29 ASN HA H 47.370 24.655 14.846 1.00 . B B . 29 ASN HA 1 1 4 6534 2 1 29 ASN HB2 H 49.483 23.780 15.726 1.00 . B B . 29 ASN HB2 1 1 4 6535 2 1 29 ASN HB3 H 50.263 24.070 14.174 1.00 . B B . 29 ASN HB3 1 1 4 6536 2 1 29 ASN HD21 H 50.905 25.114 16.817 1.00 . B B . 29 ASN HD21 1 1 4 6537 2 1 29 ASN HD22 H 50.852 26.835 16.676 1.00 . B B . 29 ASN HD22 1 1 4 6538 2 1 29 ASN N N 47.847 22.967 13.759 1.00 . B B . 29 ASN N 1 1 4 6539 2 1 29 ASN ND2 N 50.612 25.936 16.371 1.00 . B B . 29 ASN ND2 1 1 4 6540 2 1 29 ASN O O 47.588 26.372 13.003 1.00 . B B . 29 ASN O 1 1 4 6541 2 1 29 ASN OD1 O 49.430 26.801 14.668 1.00 . B B . 29 ASN OD1 1 1 4 6542 2 1 30 LYS C C 47.391 25.385 9.848 1.00 . B B . 30 LYS C 1 1 4 6543 2 1 30 LYS CA C 48.706 25.557 10.600 1.00 . B B . 30 LYS CA 1 1 4 6544 2 1 30 LYS CB C 49.876 25.117 9.717 1.00 . B B . 30 LYS CB 1 1 4 6545 2 1 30 LYS CD C 51.149 25.405 7.571 1.00 . B B . 30 LYS CD 1 1 4 6546 2 1 30 LYS CE C 52.462 25.630 8.306 1.00 . B B . 30 LYS CE 1 1 4 6547 2 1 30 LYS CG C 49.962 25.869 8.400 1.00 . B B . 30 LYS CG 1 1 4 6548 2 1 30 LYS H H 49.107 23.906 11.859 1.00 . B B . 30 LYS H 1 1 4 6549 2 1 30 LYS HA H 48.829 26.600 10.852 1.00 . B B . 30 LYS HA 1 1 4 6550 2 1 30 LYS HB2 H 50.798 25.275 10.257 1.00 . B B . 30 LYS HB2 1 1 4 6551 2 1 30 LYS HB3 H 49.771 24.065 9.501 1.00 . B B . 30 LYS HB3 1 1 4 6552 2 1 30 LYS HD2 H 51.041 24.351 7.362 1.00 . B B . 30 LYS HD2 1 1 4 6553 2 1 30 LYS HD3 H 51.167 25.959 6.644 1.00 . B B . 30 LYS HD3 1 1 4 6554 2 1 30 LYS HE2 H 52.564 26.684 8.519 1.00 . B B . 30 LYS HE2 1 1 4 6555 2 1 30 LYS HE3 H 52.439 25.076 9.233 1.00 . B B . 30 LYS HE3 1 1 4 6556 2 1 30 LYS HG2 H 49.056 25.697 7.838 1.00 . B B . 30 LYS HG2 1 1 4 6557 2 1 30 LYS HG3 H 50.067 26.925 8.604 1.00 . B B . 30 LYS HG3 1 1 4 6558 2 1 30 LYS HZ1 H 53.663 25.696 6.599 1.00 . B B . 30 LYS HZ1 1 1 4 6559 2 1 30 LYS HZ2 H 54.515 25.367 8.022 1.00 . B B . 30 LYS HZ2 1 1 4 6560 2 1 30 LYS HZ3 H 53.564 24.164 7.308 1.00 . B B . 30 LYS HZ3 1 1 4 6561 2 1 30 LYS N N 48.693 24.794 11.841 1.00 . B B . 30 LYS N 1 1 4 6562 2 1 30 LYS NZ N 53.632 25.183 7.503 1.00 . B B . 30 LYS NZ 1 1 4 6563 2 1 30 LYS O O 46.886 26.324 9.232 1.00 . B B . 30 LYS O 1 1 4 6564 2 1 31 GLY C C 45.705 23.239 7.932 1.00 . B B . 31 GLY C 1 1 4 6565 2 1 31 GLY CA C 45.556 23.915 9.281 1.00 . B B . 31 GLY CA 1 1 4 6566 2 1 31 GLY H H 47.285 23.469 10.419 1.00 . B B . 31 GLY H 1 1 4 6567 2 1 31 GLY HA2 H 45.031 24.850 9.148 1.00 . B B . 31 GLY HA2 1 1 4 6568 2 1 31 GLY HA3 H 44.972 23.276 9.927 1.00 . B B . 31 GLY HA3 1 1 4 6569 2 1 31 GLY N N 46.832 24.181 9.918 1.00 . B B . 31 GLY N 1 1 4 6570 2 1 31 GLY O O 45.319 23.797 6.904 1.00 . B B . 31 GLY O 1 1 4 6571 2 1 32 CYS C C 46.342 19.759 6.995 1.00 . B B . 32 CYS C 1 1 4 6572 2 1 32 CYS CA C 46.411 21.255 6.710 1.00 . B B . 32 CYS CA 1 1 4 6573 2 1 32 CYS CB C 47.738 21.596 6.030 1.00 . B B . 32 CYS CB 1 1 4 6574 2 1 32 CYS H H 46.545 21.640 8.787 1.00 . B B . 32 CYS H 1 1 4 6575 2 1 32 CYS HA H 45.601 21.519 6.047 1.00 . B B . 32 CYS HA 1 1 4 6576 2 1 32 CYS HB2 H 48.543 21.441 6.732 1.00 . B B . 32 CYS HB2 1 1 4 6577 2 1 32 CYS HB3 H 47.877 20.943 5.181 1.00 . B B . 32 CYS HB3 1 1 4 6578 2 1 32 CYS N N 46.252 22.029 7.936 1.00 . B B . 32 CYS N 1 1 4 6579 2 1 32 CYS O O 46.196 19.341 8.143 1.00 . B B . 32 CYS O 1 1 4 6580 2 1 32 CYS SG S 47.850 23.314 5.432 1.00 . B B . 32 CYS SG 1 1 4 6581 2 1 33 CYS C C 47.723 16.948 6.556 1.00 . B B . 33 CYS C 1 1 4 6582 2 1 33 CYS CA C 46.389 17.506 6.072 1.00 . B B . 33 CYS CA 1 1 4 6583 2 1 33 CYS CB C 46.012 16.866 4.736 1.00 . B B . 33 CYS CB 1 1 4 6584 2 1 33 CYS H H 46.562 19.352 5.050 1.00 . B B . 33 CYS H 1 1 4 6585 2 1 33 CYS HA H 45.629 17.270 6.801 1.00 . B B . 33 CYS HA 1 1 4 6586 2 1 33 CYS HB2 H 46.739 17.152 3.990 1.00 . B B . 33 CYS HB2 1 1 4 6587 2 1 33 CYS HB3 H 46.020 15.791 4.845 1.00 . B B . 33 CYS HB3 1 1 4 6588 2 1 33 CYS N N 46.446 18.958 5.940 1.00 . B B . 33 CYS N 1 1 4 6589 2 1 33 CYS O O 48.772 17.564 6.362 1.00 . B B . 33 CYS O 1 1 4 6590 2 1 33 CYS SG S 44.368 17.349 4.118 1.00 . B B . 33 CYS SG 1 1 4 6591 2 1 34 PHE C C 49.036 13.736 7.128 1.00 . B B . 34 PHE C 1 1 4 6592 2 1 34 PHE CA C 48.879 15.140 7.704 1.00 . B B . 34 PHE CA 1 1 4 6593 2 1 34 PHE CB C 48.833 15.075 9.231 1.00 . B B . 34 PHE CB 1 1 4 6594 2 1 34 PHE CD1 C 50.196 13.090 9.939 1.00 . B B . 34 PHE CD1 1 1 4 6595 2 1 34 PHE CD2 C 51.084 15.271 10.323 1.00 . B B . 34 PHE CD2 1 1 4 6596 2 1 34 PHE CE1 C 51.326 12.528 10.502 1.00 . B B . 34 PHE CE1 1 1 4 6597 2 1 34 PHE CE2 C 52.215 14.714 10.886 1.00 . B B . 34 PHE CE2 1 1 4 6598 2 1 34 PHE CG C 50.062 14.466 9.844 1.00 . B B . 34 PHE CG 1 1 4 6599 2 1 34 PHE CZ C 52.338 13.342 10.976 1.00 . B B . 34 PHE CZ 1 1 4 6600 2 1 34 PHE H H 46.808 15.340 7.311 1.00 . B B . 34 PHE H 1 1 4 6601 2 1 34 PHE HA H 49.727 15.736 7.402 1.00 . B B . 34 PHE HA 1 1 4 6602 2 1 34 PHE HB2 H 48.727 16.075 9.624 1.00 . B B . 34 PHE HB2 1 1 4 6603 2 1 34 PHE HB3 H 47.981 14.483 9.534 1.00 . B B . 34 PHE HB3 1 1 4 6604 2 1 34 PHE HD1 H 49.406 12.454 9.569 1.00 . B B . 34 PHE HD1 1 1 4 6605 2 1 34 PHE HD2 H 50.989 16.344 10.254 1.00 . B B . 34 PHE HD2 1 1 4 6606 2 1 34 PHE HE1 H 51.419 11.455 10.571 1.00 . B B . 34 PHE HE1 1 1 4 6607 2 1 34 PHE HE2 H 53.005 15.352 11.256 1.00 . B B . 34 PHE HE2 1 1 4 6608 2 1 34 PHE HZ H 53.222 12.904 11.415 1.00 . B B . 34 PHE HZ 1 1 4 6609 2 1 34 PHE N N 47.675 15.781 7.189 1.00 . B B . 34 PHE N 1 1 4 6610 2 1 34 PHE O O 48.259 12.835 7.443 1.00 . B B . 34 PHE O 1 1 4 6611 2 1 35 ASP C C 51.782 11.929 5.674 1.00 . B B . 35 ASP C 1 1 4 6612 2 1 35 ASP CA C 50.295 12.266 5.651 1.00 . B B . 35 ASP CA 1 1 4 6613 2 1 35 ASP CB C 49.783 12.268 4.210 1.00 . B B . 35 ASP CB 1 1 4 6614 2 1 35 ASP CG C 50.022 10.945 3.510 1.00 . B B . 35 ASP CG 1 1 4 6615 2 1 35 ASP H H 50.629 14.315 6.068 1.00 . B B . 35 ASP H 1 1 4 6616 2 1 35 ASP HA H 49.759 11.515 6.212 1.00 . B B . 35 ASP HA 1 1 4 6617 2 1 35 ASP HB2 H 48.722 12.466 4.210 1.00 . B B . 35 ASP HB2 1 1 4 6618 2 1 35 ASP HB3 H 50.290 13.044 3.655 1.00 . B B . 35 ASP HB3 1 1 4 6619 2 1 35 ASP N N 50.043 13.559 6.279 1.00 . B B . 35 ASP N 1 1 4 6620 2 1 35 ASP O O 52.576 12.528 4.948 1.00 . B B . 35 ASP O 1 1 4 6621 2 1 35 ASP OD1 O 51.010 10.261 3.854 1.00 . B B . 35 ASP OD1 1 1 4 6622 2 1 35 ASP OD2 O 49.223 10.592 2.617 1.00 . B B . 35 ASP OD2 1 1 4 6623 2 1 36 ASP C C 53.720 9.121 6.074 1.00 . B B . 36 ASP C 1 1 4 6624 2 1 36 ASP CA C 53.542 10.536 6.616 1.00 . B B . 36 ASP CA 1 1 4 6625 2 1 36 ASP CB C 54.005 10.599 8.072 1.00 . B B . 36 ASP CB 1 1 4 6626 2 1 36 ASP CG C 53.199 9.687 8.976 1.00 . B B . 36 ASP CG 1 1 4 6627 2 1 36 ASP H H 51.473 10.524 7.062 1.00 . B B . 36 ASP H 1 1 4 6628 2 1 36 ASP HA H 54.143 11.213 6.027 1.00 . B B . 36 ASP HA 1 1 4 6629 2 1 36 ASP HB2 H 55.043 10.304 8.127 1.00 . B B . 36 ASP HB2 1 1 4 6630 2 1 36 ASP HB3 H 53.905 11.613 8.432 1.00 . B B . 36 ASP HB3 1 1 4 6631 2 1 36 ASP N N 52.152 10.963 6.508 1.00 . B B . 36 ASP N 1 1 4 6632 2 1 36 ASP O O 54.572 8.368 6.546 1.00 . B B . 36 ASP O 1 1 4 6633 2 1 36 ASP OD1 O 52.172 10.146 9.518 1.00 . B B . 36 ASP OD1 1 1 4 6634 2 1 36 ASP OD2 O 53.595 8.514 9.139 1.00 . B B . 36 ASP OD2 1 1 4 6635 2 1 37 THR C C 54.046 7.367 3.408 1.00 . B B . 37 THR C 1 1 4 6636 2 1 37 THR CA C 52.969 7.437 4.485 1.00 . B B . 37 THR CA 1 1 4 6637 2 1 37 THR CB C 51.616 7.038 3.869 1.00 . B B . 37 THR CB 1 1 4 6638 2 1 37 THR CG2 C 50.529 6.994 4.931 1.00 . B B . 37 THR CG2 1 1 4 6639 2 1 37 THR H H 52.251 9.411 4.749 1.00 . B B . 37 THR H 1 1 4 6640 2 1 37 THR HA H 53.208 6.730 5.267 1.00 . B B . 37 THR HA 1 1 4 6641 2 1 37 THR HB H 51.713 6.053 3.434 1.00 . B B . 37 THR HB 1 1 4 6642 2 1 37 THR HG1 H 50.721 8.673 3.223 1.00 . B B . 37 THR HG1 1 1 4 6643 2 1 37 THR HG21 H 50.433 7.968 5.389 1.00 . B B . 37 THR HG21 1 1 4 6644 2 1 37 THR HG22 H 49.590 6.718 4.474 1.00 . B B . 37 THR HG22 1 1 4 6645 2 1 37 THR HG23 H 50.791 6.267 5.685 1.00 . B B . 37 THR HG23 1 1 4 6646 2 1 37 THR N N 52.909 8.766 5.084 1.00 . B B . 37 THR N 1 1 4 6647 2 1 37 THR O O 54.566 6.293 3.105 1.00 . B B . 37 THR O 1 1 4 6648 2 1 37 THR OG1 O 51.251 7.968 2.842 1.00 . B B . 37 THR OG1 1 1 4 6649 2 1 38 VAL C C 56.629 9.318 2.255 1.00 . B B . 38 VAL C 1 1 4 6650 2 1 38 VAL CA C 55.380 8.584 1.777 1.00 . B B . 38 VAL CA 1 1 4 6651 2 1 38 VAL CB C 54.835 9.287 0.520 1.00 . B B . 38 VAL CB 1 1 4 6652 2 1 38 VAL CG1 C 55.900 9.345 -0.565 1.00 . B B . 38 VAL CG1 1 1 4 6653 2 1 38 VAL CG2 C 53.585 8.584 0.014 1.00 . B B . 38 VAL CG2 1 1 4 6654 2 1 38 VAL H H 53.925 9.341 3.114 1.00 . B B . 38 VAL H 1 1 4 6655 2 1 38 VAL HA H 55.650 7.572 1.509 1.00 . B B . 38 VAL HA 1 1 4 6656 2 1 38 VAL HB H 54.570 10.300 0.786 1.00 . B B . 38 VAL HB 1 1 4 6657 2 1 38 VAL HG11 H 56.202 8.341 -0.825 1.00 . B B . 38 VAL HG11 1 1 4 6658 2 1 38 VAL HG12 H 55.497 9.838 -1.438 1.00 . B B . 38 VAL HG12 1 1 4 6659 2 1 38 VAL HG13 H 56.754 9.896 -0.202 1.00 . B B . 38 VAL HG13 1 1 4 6660 2 1 38 VAL HG21 H 52.826 8.602 0.782 1.00 . B B . 38 VAL HG21 1 1 4 6661 2 1 38 VAL HG22 H 53.218 9.090 -0.866 1.00 . B B . 38 VAL HG22 1 1 4 6662 2 1 38 VAL HG23 H 53.823 7.560 -0.233 1.00 . B B . 38 VAL HG23 1 1 4 6663 2 1 38 VAL N N 54.373 8.518 2.829 1.00 . B B . 38 VAL N 1 1 4 6664 2 1 38 VAL O O 56.539 10.370 2.888 1.00 . B B . 38 VAL O 1 1 4 6665 2 1 39 ARG C C 59.512 10.395 1.305 1.00 . B B . 39 ARG C 1 1 4 6666 2 1 39 ARG CA C 59.062 9.363 2.335 1.00 . B B . 39 ARG CA 1 1 4 6667 2 1 39 ARG CB C 60.137 8.287 2.496 1.00 . B B . 39 ARG CB 1 1 4 6668 2 1 39 ARG CD C 59.732 7.936 4.951 1.00 . B B . 39 ARG CD 1 1 4 6669 2 1 39 ARG CG C 59.823 7.274 3.586 1.00 . B B . 39 ARG CG 1 1 4 6670 2 1 39 ARG CZ C 61.236 9.052 6.547 1.00 . B B . 39 ARG CZ 1 1 4 6671 2 1 39 ARG H H 57.801 7.917 1.440 1.00 . B B . 39 ARG H 1 1 4 6672 2 1 39 ARG HA H 58.915 9.858 3.282 1.00 . B B . 39 ARG HA 1 1 4 6673 2 1 39 ARG HB2 H 60.243 7.756 1.562 1.00 . B B . 39 ARG HB2 1 1 4 6674 2 1 39 ARG HB3 H 61.075 8.764 2.738 1.00 . B B . 39 ARG HB3 1 1 4 6675 2 1 39 ARG HD2 H 58.945 8.675 4.927 1.00 . B B . 39 ARG HD2 1 1 4 6676 2 1 39 ARG HD3 H 59.495 7.182 5.688 1.00 . B B . 39 ARG HD3 1 1 4 6677 2 1 39 ARG HE H 61.670 8.687 4.635 1.00 . B B . 39 ARG HE 1 1 4 6678 2 1 39 ARG HG2 H 58.880 6.801 3.364 1.00 . B B . 39 ARG HG2 1 1 4 6679 2 1 39 ARG HG3 H 60.606 6.530 3.608 1.00 . B B . 39 ARG HG3 1 1 4 6680 2 1 39 ARG HH11 H 59.450 8.494 7.310 1.00 . B B . 39 ARG HH11 1 1 4 6681 2 1 39 ARG HH12 H 60.519 9.282 8.422 1.00 . B B . 39 ARG HH12 1 1 4 6682 2 1 39 ARG HH21 H 63.086 9.726 6.090 1.00 . B B . 39 ARG HH21 1 1 4 6683 2 1 39 ARG HH22 H 62.586 9.982 7.728 1.00 . B B . 39 ARG HH22 1 1 4 6684 2 1 39 ARG N N 57.794 8.758 1.945 1.00 . B B . 39 ARG N 1 1 4 6685 2 1 39 ARG NE N 60.983 8.589 5.327 1.00 . B B . 39 ARG NE 1 1 4 6686 2 1 39 ARG NH1 N 60.327 8.933 7.505 1.00 . B B . 39 ARG NH1 1 1 4 6687 2 1 39 ARG NH2 N 62.397 9.636 6.810 1.00 . B B . 39 ARG NH2 1 1 4 6688 2 1 39 ARG O O 59.179 10.295 0.125 1.00 . B B . 39 ARG O 1 1 4 6689 2 1 40 GLY C C 59.747 13.517 0.637 1.00 . B B . 40 GLY C 1 1 4 6690 2 1 40 GLY CA C 60.764 12.416 0.866 1.00 . B B . 40 GLY CA 1 1 4 6691 2 1 40 GLY H H 60.507 11.412 2.713 1.00 . B B . 40 GLY H 1 1 4 6692 2 1 40 GLY HA2 H 61.011 11.965 -0.083 1.00 . B B . 40 GLY HA2 1 1 4 6693 2 1 40 GLY HA3 H 61.657 12.850 1.290 1.00 . B B . 40 GLY HA3 1 1 4 6694 2 1 40 GLY N N 60.274 11.383 1.761 1.00 . B B . 40 GLY N 1 1 4 6695 2 1 40 GLY O O 60.089 14.699 0.645 1.00 . B B . 40 GLY O 1 1 4 6696 2 1 41 VAL C C 56.905 14.675 1.493 1.00 . B B . 41 VAL C 1 1 4 6697 2 1 41 VAL CA C 57.424 14.089 0.185 1.00 . B B . 41 VAL CA 1 1 4 6698 2 1 41 VAL CB C 56.250 13.446 -0.576 1.00 . B B . 41 VAL CB 1 1 4 6699 2 1 41 VAL CG1 C 56.716 12.908 -1.920 1.00 . B B . 41 VAL CG1 1 1 4 6700 2 1 41 VAL CG2 C 55.615 12.342 0.258 1.00 . B B . 41 VAL CG2 1 1 4 6701 2 1 41 VAL H H 58.282 12.170 0.433 1.00 . B B . 41 VAL H 1 1 4 6702 2 1 41 VAL HA H 57.826 14.888 -0.422 1.00 . B B . 41 VAL HA 1 1 4 6703 2 1 41 VAL HB H 55.504 14.205 -0.757 1.00 . B B . 41 VAL HB 1 1 4 6704 2 1 41 VAL HG11 H 57.487 12.167 -1.763 1.00 . B B . 41 VAL HG11 1 1 4 6705 2 1 41 VAL HG12 H 55.883 12.457 -2.436 1.00 . B B . 41 VAL HG12 1 1 4 6706 2 1 41 VAL HG13 H 57.112 13.718 -2.514 1.00 . B B . 41 VAL HG13 1 1 4 6707 2 1 41 VAL HG21 H 55.248 12.758 1.185 1.00 . B B . 41 VAL HG21 1 1 4 6708 2 1 41 VAL HG22 H 54.795 11.904 -0.290 1.00 . B B . 41 VAL HG22 1 1 4 6709 2 1 41 VAL HG23 H 56.353 11.583 0.470 1.00 . B B . 41 VAL HG23 1 1 4 6710 2 1 41 VAL N N 58.493 13.127 0.427 1.00 . B B . 41 VAL N 1 1 4 6711 2 1 41 VAL O O 57.007 14.052 2.549 1.00 . B B . 41 VAL O 1 1 4 6712 2 1 42 PRO C C 54.537 15.889 3.145 1.00 . B B . 42 PRO C 1 1 4 6713 2 1 42 PRO CA C 55.794 16.569 2.613 1.00 . B B . 42 PRO CA 1 1 4 6714 2 1 42 PRO CB C 55.463 17.972 2.096 1.00 . B B . 42 PRO CB 1 1 4 6715 2 1 42 PRO CD C 56.182 16.693 0.208 1.00 . B B . 42 PRO CD 1 1 4 6716 2 1 42 PRO CG C 55.252 17.795 0.633 1.00 . B B . 42 PRO CG 1 1 4 6717 2 1 42 PRO HA H 56.526 16.637 3.404 1.00 . B B . 42 PRO HA 1 1 4 6718 2 1 42 PRO HB2 H 54.573 18.338 2.585 1.00 . B B . 42 PRO HB2 1 1 4 6719 2 1 42 PRO HB3 H 56.291 18.636 2.296 1.00 . B B . 42 PRO HB3 1 1 4 6720 2 1 42 PRO HD2 H 55.737 16.107 -0.582 1.00 . B B . 42 PRO HD2 1 1 4 6721 2 1 42 PRO HD3 H 57.130 17.100 -0.108 1.00 . B B . 42 PRO HD3 1 1 4 6722 2 1 42 PRO HG2 H 54.226 17.515 0.442 1.00 . B B . 42 PRO HG2 1 1 4 6723 2 1 42 PRO HG3 H 55.494 18.711 0.113 1.00 . B B . 42 PRO HG3 1 1 4 6724 2 1 42 PRO N N 56.338 15.889 1.434 1.00 . B B . 42 PRO N 1 1 4 6725 2 1 42 PRO O O 53.661 15.493 2.377 1.00 . B B . 42 PRO O 1 1 4 6726 2 1 43 TRP C C 52.173 16.104 5.306 1.00 . B B . 43 TRP C 1 1 4 6727 2 1 43 TRP CA C 53.311 15.110 5.099 1.00 . B B . 43 TRP CA 1 1 4 6728 2 1 43 TRP CB C 53.718 14.495 6.439 1.00 . B B . 43 TRP CB 1 1 4 6729 2 1 43 TRP CD1 C 55.189 12.816 5.180 1.00 . B B . 43 TRP CD1 1 1 4 6730 2 1 43 TRP CD2 C 55.630 12.964 7.370 1.00 . B B . 43 TRP CD2 1 1 4 6731 2 1 43 TRP CE2 C 56.500 12.015 6.800 1.00 . B B . 43 TRP CE2 1 1 4 6732 2 1 43 TRP CE3 C 55.723 13.226 8.739 1.00 . B B . 43 TRP CE3 1 1 4 6733 2 1 43 TRP CG C 54.800 13.466 6.316 1.00 . B B . 43 TRP CG 1 1 4 6734 2 1 43 TRP CH2 C 57.518 11.605 8.891 1.00 . B B . 43 TRP CH2 1 1 4 6735 2 1 43 TRP CZ2 C 57.449 11.328 7.553 1.00 . B B . 43 TRP CZ2 1 1 4 6736 2 1 43 TRP CZ3 C 56.665 12.544 9.486 1.00 . B B . 43 TRP CZ3 1 1 4 6737 2 1 43 TRP H H 55.186 16.089 5.026 1.00 . B B . 43 TRP H 1 1 4 6738 2 1 43 TRP HA H 52.969 14.323 4.442 1.00 . B B . 43 TRP HA 1 1 4 6739 2 1 43 TRP HB2 H 54.075 15.276 7.092 1.00 . B B . 43 TRP HB2 1 1 4 6740 2 1 43 TRP HB3 H 52.857 14.023 6.887 1.00 . B B . 43 TRP HB3 1 1 4 6741 2 1 43 TRP HD1 H 54.748 12.976 4.207 1.00 . B B . 43 TRP HD1 1 1 4 6742 2 1 43 TRP HE1 H 56.660 11.362 4.813 1.00 . B B . 43 TRP HE1 1 1 4 6743 2 1 43 TRP HE3 H 55.074 13.947 9.216 1.00 . B B . 43 TRP HE3 1 1 4 6744 2 1 43 TRP HH2 H 58.239 11.095 9.513 1.00 . B B . 43 TRP HH2 1 1 4 6745 2 1 43 TRP HZ2 H 58.114 10.602 7.111 1.00 . B B . 43 TRP HZ2 1 1 4 6746 2 1 43 TRP HZ3 H 56.751 12.734 10.546 1.00 . B B . 43 TRP HZ3 1 1 4 6747 2 1 43 TRP N N 54.457 15.752 4.466 1.00 . B B . 43 TRP N 1 1 4 6748 2 1 43 TRP NE1 N 56.211 11.942 5.462 1.00 . B B . 43 TRP NE1 1 1 4 6749 2 1 43 TRP O O 51.046 15.872 4.869 1.00 . B B . 43 TRP O 1 1 4 6750 2 1 44 CYS C C 51.337 19.173 5.023 1.00 . B B . 44 CYS C 1 1 4 6751 2 1 44 CYS CA C 51.477 18.247 6.227 1.00 . B B . 44 CYS CA 1 1 4 6752 2 1 44 CYS CB C 51.853 19.056 7.469 1.00 . B B . 44 CYS CB 1 1 4 6753 2 1 44 CYS H H 53.392 17.344 6.297 1.00 . B B . 44 CYS H 1 1 4 6754 2 1 44 CYS HA H 50.532 17.756 6.401 1.00 . B B . 44 CYS HA 1 1 4 6755 2 1 44 CYS HB2 H 51.923 18.391 8.315 1.00 . B B . 44 CYS HB2 1 1 4 6756 2 1 44 CYS HB3 H 52.813 19.526 7.306 1.00 . B B . 44 CYS HB3 1 1 4 6757 2 1 44 CYS N N 52.475 17.215 5.972 1.00 . B B . 44 CYS N 1 1 4 6758 2 1 44 CYS O O 52.153 20.072 4.821 1.00 . B B . 44 CYS O 1 1 4 6759 2 1 44 CYS SG S 50.660 20.366 7.893 1.00 . B B . 44 CYS SG 1 1 4 6760 2 1 45 PHE C C 48.644 20.267 2.981 1.00 . B B . 45 PHE C 1 1 4 6761 2 1 45 PHE CA C 50.073 19.733 3.020 1.00 . B B . 45 PHE CA 1 1 4 6762 2 1 45 PHE CB C 50.350 18.895 1.771 1.00 . B B . 45 PHE CB 1 1 4 6763 2 1 45 PHE CD1 C 48.232 17.695 1.162 1.00 . B B . 45 PHE CD1 1 1 4 6764 2 1 45 PHE CD2 C 50.008 16.436 2.136 1.00 . B B . 45 PHE CD2 1 1 4 6765 2 1 45 PHE CE1 C 47.461 16.551 1.084 1.00 . B B . 45 PHE CE1 1 1 4 6766 2 1 45 PHE CE2 C 49.241 15.289 2.062 1.00 . B B . 45 PHE CE2 1 1 4 6767 2 1 45 PHE CG C 49.512 17.650 1.688 1.00 . B B . 45 PHE CG 1 1 4 6768 2 1 45 PHE CZ C 47.966 15.346 1.535 1.00 . B B . 45 PHE CZ 1 1 4 6769 2 1 45 PHE H H 49.685 18.211 4.438 1.00 . B B . 45 PHE H 1 1 4 6770 2 1 45 PHE HA H 50.756 20.569 3.040 1.00 . B B . 45 PHE HA 1 1 4 6771 2 1 45 PHE HB2 H 50.147 19.491 0.893 1.00 . B B . 45 PHE HB2 1 1 4 6772 2 1 45 PHE HB3 H 51.388 18.600 1.766 1.00 . B B . 45 PHE HB3 1 1 4 6773 2 1 45 PHE HD1 H 47.836 18.635 0.808 1.00 . B B . 45 PHE HD1 1 1 4 6774 2 1 45 PHE HD2 H 51.006 16.391 2.548 1.00 . B B . 45 PHE HD2 1 1 4 6775 2 1 45 PHE HE1 H 46.463 16.598 0.673 1.00 . B B . 45 PHE HE1 1 1 4 6776 2 1 45 PHE HE2 H 49.639 14.350 2.415 1.00 . B B . 45 PHE HE2 1 1 4 6777 2 1 45 PHE HZ H 47.365 14.451 1.476 1.00 . B B . 45 PHE HZ 1 1 4 6778 2 1 45 PHE N N 50.304 18.939 4.221 1.00 . B B . 45 PHE N 1 1 4 6779 2 1 45 PHE O O 47.789 19.836 3.755 1.00 . B B . 45 PHE O 1 1 4 6780 2 1 46 TYR C C 46.107 20.832 1.254 1.00 . B B . 46 TYR C 1 1 4 6781 2 1 46 TYR CA C 47.070 21.801 1.934 1.00 . B B . 46 TYR CA 1 1 4 6782 2 1 46 TYR CB C 47.155 23.100 1.131 1.00 . B B . 46 TYR CB 1 1 4 6783 2 1 46 TYR CD1 C 49.391 24.215 1.494 1.00 . B B . 46 TYR CD1 1 1 4 6784 2 1 46 TYR CD2 C 47.497 25.091 2.646 1.00 . B B . 46 TYR CD2 1 1 4 6785 2 1 46 TYR CE1 C 50.195 25.178 2.074 1.00 . B B . 46 TYR CE1 1 1 4 6786 2 1 46 TYR CE2 C 48.294 26.058 3.229 1.00 . B B . 46 TYR CE2 1 1 4 6787 2 1 46 TYR CG C 48.031 24.155 1.769 1.00 . B B . 46 TYR CG 1 1 4 6788 2 1 46 TYR CZ C 49.642 26.097 2.941 1.00 . B B . 46 TYR CZ 1 1 4 6789 2 1 46 TYR H H 49.118 21.507 1.486 1.00 . B B . 46 TYR H 1 1 4 6790 2 1 46 TYR HA H 46.700 22.023 2.923 1.00 . B B . 46 TYR HA 1 1 4 6791 2 1 46 TYR HB2 H 47.557 22.884 0.152 1.00 . B B . 46 TYR HB2 1 1 4 6792 2 1 46 TYR HB3 H 46.163 23.513 1.023 1.00 . B B . 46 TYR HB3 1 1 4 6793 2 1 46 TYR HD1 H 49.822 23.494 0.815 1.00 . B B . 46 TYR HD1 1 1 4 6794 2 1 46 TYR HD2 H 46.442 25.057 2.870 1.00 . B B . 46 TYR HD2 1 1 4 6795 2 1 46 TYR HE1 H 51.251 25.208 1.848 1.00 . B B . 46 TYR HE1 1 1 4 6796 2 1 46 TYR HE2 H 47.860 26.776 3.908 1.00 . B B . 46 TYR HE2 1 1 4 6797 2 1 46 TYR HH H 50.229 27.126 4.455 1.00 . B B . 46 TYR HH 1 1 4 6798 2 1 46 TYR N N 48.395 21.206 2.074 1.00 . B B . 46 TYR N 1 1 4 6799 2 1 46 TYR O O 46.508 20.038 0.403 1.00 . B B . 46 TYR O 1 1 4 6800 2 1 46 TYR OH O 50.438 27.057 3.520 1.00 . B B . 46 TYR OH 1 1 4 6801 2 1 47 PRO C C 43.412 20.438 -0.373 1.00 . B B . 47 PRO C 1 1 4 6802 2 1 47 PRO CA C 43.787 20.026 1.047 1.00 . B B . 47 PRO CA 1 1 4 6803 2 1 47 PRO CB C 42.602 20.219 1.992 1.00 . B B . 47 PRO CB 1 1 4 6804 2 1 47 PRO CD C 44.270 21.813 2.635 1.00 . B B . 47 PRO CD 1 1 4 6805 2 1 47 PRO CG C 42.783 21.590 2.547 1.00 . B B . 47 PRO CG 1 1 4 6806 2 1 47 PRO HA H 44.092 18.990 1.053 1.00 . B B . 47 PRO HA 1 1 4 6807 2 1 47 PRO HB2 H 41.678 20.135 1.438 1.00 . B B . 47 PRO HB2 1 1 4 6808 2 1 47 PRO HB3 H 42.631 19.472 2.770 1.00 . B B . 47 PRO HB3 1 1 4 6809 2 1 47 PRO HD2 H 44.511 22.838 2.394 1.00 . B B . 47 PRO HD2 1 1 4 6810 2 1 47 PRO HD3 H 44.631 21.562 3.621 1.00 . B B . 47 PRO HD3 1 1 4 6811 2 1 47 PRO HG2 H 42.334 22.316 1.886 1.00 . B B . 47 PRO HG2 1 1 4 6812 2 1 47 PRO HG3 H 42.337 21.649 3.529 1.00 . B B . 47 PRO HG3 1 1 4 6813 2 1 47 PRO N N 44.819 20.892 1.624 1.00 . B B . 47 PRO N 1 1 4 6814 2 1 47 PRO O O 44.050 21.307 -0.967 1.00 . B B . 47 PRO O 1 1 4 6815 2 1 48 ASN C C 40.398 20.259 -2.305 1.00 . B B . 48 ASN C 1 1 4 6816 2 1 48 ASN CA C 41.914 20.109 -2.264 1.00 . B B . 48 ASN CA 1 1 4 6817 2 1 48 ASN CB C 42.356 19.011 -3.232 1.00 . B B . 48 ASN CB 1 1 4 6818 2 1 48 ASN CG C 43.864 18.877 -3.300 1.00 . B B . 48 ASN CG 1 1 4 6819 2 1 48 ASN H H 41.905 19.124 -0.389 1.00 . B B . 48 ASN H 1 1 4 6820 2 1 48 ASN HA H 42.364 21.044 -2.564 1.00 . B B . 48 ASN HA 1 1 4 6821 2 1 48 ASN HB2 H 41.945 18.067 -2.909 1.00 . B B . 48 ASN HB2 1 1 4 6822 2 1 48 ASN HB3 H 41.988 19.241 -4.221 1.00 . B B . 48 ASN HB3 1 1 4 6823 2 1 48 ASN HD21 H 43.839 17.566 -1.805 1.00 . B B . 48 ASN HD21 1 1 4 6824 2 1 48 ASN HD22 H 45.397 17.938 -2.453 1.00 . B B . 48 ASN HD22 1 1 4 6825 2 1 48 ASN N N 42.373 19.808 -0.912 1.00 . B B . 48 ASN N 1 1 4 6826 2 1 48 ASN ND2 N 44.424 18.043 -2.432 1.00 . B B . 48 ASN ND2 1 1 4 6827 2 1 48 ASN O O 39.662 19.349 -1.921 1.00 . B B . 48 ASN O 1 1 4 6828 2 1 48 ASN OD1 O 44.520 19.518 -4.122 1.00 . B B . 48 ASN OD1 1 1 4 6829 2 1 49 THR C C 37.953 21.332 -4.221 1.00 . B B . 49 THR C 1 1 4 6830 2 1 49 THR CA C 38.507 21.693 -2.848 1.00 . B B . 49 THR CA 1 1 4 6831 2 1 49 THR CB C 38.207 23.175 -2.558 1.00 . B B . 49 THR CB 1 1 4 6832 2 1 49 THR CG2 C 36.717 23.459 -2.672 1.00 . B B . 49 THR CG2 1 1 4 6833 2 1 49 THR H H 40.573 22.102 -3.059 1.00 . B B . 49 THR H 1 1 4 6834 2 1 49 THR HA H 38.010 21.093 -2.100 1.00 . B B . 49 THR HA 1 1 4 6835 2 1 49 THR HB H 38.730 23.781 -3.284 1.00 . B B . 49 THR HB 1 1 4 6836 2 1 49 THR HG1 H 37.979 24.015 -0.788 1.00 . B B . 49 THR HG1 1 1 4 6837 2 1 49 THR HG21 H 36.179 22.844 -1.965 1.00 . B B . 49 THR HG21 1 1 4 6838 2 1 49 THR HG22 H 36.531 24.501 -2.457 1.00 . B B . 49 THR HG22 1 1 4 6839 2 1 49 THR HG23 H 36.383 23.232 -3.673 1.00 . B B . 49 THR HG23 1 1 4 6840 2 1 49 THR N N 39.937 21.417 -2.767 1.00 . B B . 49 THR N 1 1 4 6841 2 1 49 THR O O 38.078 22.101 -5.174 1.00 . B B . 49 THR O 1 1 4 6842 2 1 49 THR OG1 O 38.663 23.521 -1.244 1.00 . B B . 49 THR OG1 1 1 4 6843 2 1 50 ILE C C 35.238 19.826 -5.556 1.00 . B B . 50 ILE C 1 1 4 6844 2 1 50 ILE CA C 36.757 19.697 -5.572 1.00 . B B . 50 ILE CA 1 1 4 6845 2 1 50 ILE CB C 37.133 18.231 -5.861 1.00 . B B . 50 ILE CB 1 1 4 6846 2 1 50 ILE CD1 C 39.104 16.665 -6.246 1.00 . B B . 50 ILE CD1 1 1 4 6847 2 1 50 ILE CG1 C 38.653 18.082 -5.961 1.00 . B B . 50 ILE CG1 1 1 4 6848 2 1 50 ILE CG2 C 36.462 17.753 -7.139 1.00 . B B . 50 ILE CG2 1 1 4 6849 2 1 50 ILE H H 37.269 19.589 -3.522 1.00 . B B . 50 ILE H 1 1 4 6850 2 1 50 ILE HA H 37.153 20.312 -6.368 1.00 . B B . 50 ILE HA 1 1 4 6851 2 1 50 ILE HB H 36.772 17.623 -5.045 1.00 . B B . 50 ILE HB 1 1 4 6852 2 1 50 ILE HD11 H 38.765 16.014 -5.454 1.00 . B B . 50 ILE HD11 1 1 4 6853 2 1 50 ILE HD12 H 38.686 16.337 -7.186 1.00 . B B . 50 ILE HD12 1 1 4 6854 2 1 50 ILE HD13 H 40.182 16.635 -6.300 1.00 . B B . 50 ILE HD13 1 1 4 6855 2 1 50 ILE HG12 H 39.018 18.712 -6.759 1.00 . B B . 50 ILE HG12 1 1 4 6856 2 1 50 ILE HG13 H 39.100 18.393 -5.029 1.00 . B B . 50 ILE HG13 1 1 4 6857 2 1 50 ILE HG21 H 35.390 17.826 -7.032 1.00 . B B . 50 ILE HG21 1 1 4 6858 2 1 50 ILE HG22 H 36.784 18.368 -7.967 1.00 . B B . 50 ILE HG22 1 1 4 6859 2 1 50 ILE HG23 H 36.736 16.725 -7.328 1.00 . B B . 50 ILE HG23 1 1 4 6860 2 1 50 ILE N N 37.337 20.158 -4.316 1.00 . B B . 50 ILE N 1 1 4 6861 2 1 50 ILE O O 34.639 20.098 -4.516 1.00 . B B . 50 ILE O 1 1 4 6862 2 1 51 ASP C C 32.540 18.347 -6.982 1.00 . B B . 51 ASP C 1 1 4 6863 2 1 51 ASP CA C 33.170 19.729 -6.838 1.00 . B B . 51 ASP CA 1 1 4 6864 2 1 51 ASP CB C 32.797 20.600 -8.037 1.00 . B B . 51 ASP CB 1 1 4 6865 2 1 51 ASP CG C 33.338 22.011 -7.917 1.00 . B B . 51 ASP CG 1 1 4 6866 2 1 51 ASP H H 35.152 19.414 -7.512 1.00 . B B . 51 ASP H 1 1 4 6867 2 1 51 ASP HA H 32.794 20.191 -5.938 1.00 . B B . 51 ASP HA 1 1 4 6868 2 1 51 ASP HB2 H 33.197 20.156 -8.936 1.00 . B B . 51 ASP HB2 1 1 4 6869 2 1 51 ASP HB3 H 31.720 20.653 -8.115 1.00 . B B . 51 ASP HB3 1 1 4 6870 2 1 51 ASP N N 34.620 19.629 -6.717 1.00 . B B . 51 ASP N 1 1 4 6871 2 1 51 ASP O O 33.211 17.383 -7.348 1.00 . B B . 51 ASP O 1 1 4 6872 2 1 51 ASP OD1 O 32.630 22.874 -7.357 1.00 . B B . 51 ASP OD1 1 1 4 6873 2 1 51 ASP OD2 O 34.472 22.253 -8.383 1.00 . B B . 51 ASP OD2 1 1 4 6874 2 1 52 VAL C C 29.023 17.231 -6.932 1.00 . B B . 52 VAL C 1 1 4 6875 2 1 52 VAL CA C 30.523 16.996 -6.792 1.00 . B B . 52 VAL CA 1 1 4 6876 2 1 52 VAL CB C 30.779 16.103 -5.565 1.00 . B B . 52 VAL CB 1 1 4 6877 2 1 52 VAL CG1 C 32.260 15.781 -5.437 1.00 . B B . 52 VAL CG1 1 1 4 6878 2 1 52 VAL CG2 C 30.259 16.769 -4.301 1.00 . B B . 52 VAL CG2 1 1 4 6879 2 1 52 VAL H H 30.764 19.064 -6.404 1.00 . B B . 52 VAL H 1 1 4 6880 2 1 52 VAL HA H 30.880 16.477 -7.671 1.00 . B B . 52 VAL HA 1 1 4 6881 2 1 52 VAL HB H 30.244 15.174 -5.703 1.00 . B B . 52 VAL HB 1 1 4 6882 2 1 52 VAL HG11 H 32.595 15.263 -6.323 1.00 . B B . 52 VAL HG11 1 1 4 6883 2 1 52 VAL HG12 H 32.819 16.699 -5.324 1.00 . B B . 52 VAL HG12 1 1 4 6884 2 1 52 VAL HG13 H 32.419 15.154 -4.572 1.00 . B B . 52 VAL HG13 1 1 4 6885 2 1 52 VAL HG21 H 29.197 16.940 -4.395 1.00 . B B . 52 VAL HG21 1 1 4 6886 2 1 52 VAL HG22 H 30.447 16.128 -3.452 1.00 . B B . 52 VAL HG22 1 1 4 6887 2 1 52 VAL HG23 H 30.764 17.713 -4.158 1.00 . B B . 52 VAL HG23 1 1 4 6888 2 1 52 VAL N N 31.245 18.259 -6.692 1.00 . B B . 52 VAL N 1 1 4 6889 2 1 52 VAL O O 28.266 17.053 -5.979 1.00 . B B . 52 VAL O 1 1 4 6890 2 1 53 PRO C C 26.327 16.635 -8.443 1.00 . B B . 53 PRO C 1 1 4 6891 2 1 53 PRO CA C 27.164 17.909 -8.402 1.00 . B B . 53 PRO CA 1 1 4 6892 2 1 53 PRO CB C 27.188 18.576 -9.778 1.00 . B B . 53 PRO CB 1 1 4 6893 2 1 53 PRO CD C 29.426 17.870 -9.315 1.00 . B B . 53 PRO CD 1 1 4 6894 2 1 53 PRO CG C 28.429 18.064 -10.425 1.00 . B B . 53 PRO CG 1 1 4 6895 2 1 53 PRO HA H 26.746 18.590 -7.676 1.00 . B B . 53 PRO HA 1 1 4 6896 2 1 53 PRO HB2 H 26.306 18.293 -10.334 1.00 . B B . 53 PRO HB2 1 1 4 6897 2 1 53 PRO HB3 H 27.220 19.648 -9.662 1.00 . B B . 53 PRO HB3 1 1 4 6898 2 1 53 PRO HD2 H 30.052 17.013 -9.515 1.00 . B B . 53 PRO HD2 1 1 4 6899 2 1 53 PRO HD3 H 30.028 18.758 -9.189 1.00 . B B . 53 PRO HD3 1 1 4 6900 2 1 53 PRO HG2 H 28.226 17.123 -10.915 1.00 . B B . 53 PRO HG2 1 1 4 6901 2 1 53 PRO HG3 H 28.797 18.786 -11.137 1.00 . B B . 53 PRO HG3 1 1 4 6902 2 1 53 PRO N N 28.579 17.638 -8.131 1.00 . B B . 53 PRO N 1 1 4 6903 2 1 53 PRO O O 26.496 15.796 -9.329 1.00 . B B . 53 PRO O 1 1 4 6904 2 1 54 PRO C C 23.506 15.274 -8.524 1.00 . B B . 54 PRO C 1 1 4 6905 2 1 54 PRO CA C 24.531 15.307 -7.396 1.00 . B B . 54 PRO CA 1 1 4 6906 2 1 54 PRO CB C 23.825 15.467 -6.040 1.00 . B B . 54 PRO CB 1 1 4 6907 2 1 54 PRO CD C 25.146 17.430 -6.395 1.00 . B B . 54 PRO CD 1 1 4 6908 2 1 54 PRO CG C 24.562 16.553 -5.327 1.00 . B B . 54 PRO CG 1 1 4 6909 2 1 54 PRO HA H 25.100 14.389 -7.403 1.00 . B B . 54 PRO HA 1 1 4 6910 2 1 54 PRO HB2 H 22.792 15.734 -6.202 1.00 . B B . 54 PRO HB2 1 1 4 6911 2 1 54 PRO HB3 H 23.877 14.536 -5.495 1.00 . B B . 54 PRO HB3 1 1 4 6912 2 1 54 PRO HD2 H 24.435 18.184 -6.699 1.00 . B B . 54 PRO HD2 1 1 4 6913 2 1 54 PRO HD3 H 26.063 17.886 -6.053 1.00 . B B . 54 PRO HD3 1 1 4 6914 2 1 54 PRO HG2 H 23.877 17.119 -4.712 1.00 . B B . 54 PRO HG2 1 1 4 6915 2 1 54 PRO HG3 H 25.348 16.128 -4.721 1.00 . B B . 54 PRO HG3 1 1 4 6916 2 1 54 PRO N N 25.406 16.480 -7.480 1.00 . B B . 54 PRO N 1 1 4 6917 2 1 54 PRO O O 22.397 15.793 -8.384 1.00 . B B . 54 PRO O 1 1 4 6918 2 1 55 GLU C C 22.414 13.170 -10.930 1.00 . B B . 55 GLU C 1 1 4 6919 2 1 55 GLU CA C 22.997 14.574 -10.798 1.00 . B B . 55 GLU CA 1 1 4 6920 2 1 55 GLU CB C 23.752 14.946 -12.075 1.00 . B B . 55 GLU CB 1 1 4 6921 2 1 55 GLU CD C 23.663 15.252 -14.581 1.00 . B B . 55 GLU CD 1 1 4 6922 2 1 55 GLU CG C 22.893 14.885 -13.327 1.00 . B B . 55 GLU CG 1 1 4 6923 2 1 55 GLU H H 24.777 14.268 -9.693 1.00 . B B . 55 GLU H 1 1 4 6924 2 1 55 GLU HA H 22.189 15.275 -10.651 1.00 . B B . 55 GLU HA 1 1 4 6925 2 1 55 GLU HB2 H 24.133 15.952 -11.974 1.00 . B B . 55 GLU HB2 1 1 4 6926 2 1 55 GLU HB3 H 24.583 14.267 -12.201 1.00 . B B . 55 GLU HB3 1 1 4 6927 2 1 55 GLU HG2 H 22.514 13.880 -13.439 1.00 . B B . 55 GLU HG2 1 1 4 6928 2 1 55 GLU HG3 H 22.067 15.571 -13.216 1.00 . B B . 55 GLU HG3 1 1 4 6929 2 1 55 GLU N N 23.882 14.664 -9.643 1.00 . B B . 55 GLU N 1 1 4 6930 2 1 55 GLU O O 21.721 12.689 -10.034 1.00 . B B . 55 GLU O 1 1 4 6931 2 1 55 GLU OE1 O 24.888 15.006 -14.620 1.00 . B B . 55 GLU OE1 1 1 4 6932 2 1 55 GLU OE2 O 23.043 15.786 -15.524 1.00 . B B . 55 GLU OE2 1 1 4 6933 2 1 56 GLU C C 23.080 10.125 -11.663 1.00 . B B . 56 GLU C 1 1 4 6934 2 1 56 GLU CA C 22.188 11.178 -12.311 1.00 . B B . 56 GLU CA 1 1 4 6935 2 1 56 GLU CB C 22.095 10.927 -13.818 1.00 . B B . 56 GLU CB 1 1 4 6936 2 1 56 GLU CD C 19.747 11.834 -14.030 1.00 . B B . 56 GLU CD 1 1 4 6937 2 1 56 GLU CG C 21.174 11.896 -14.540 1.00 . B B . 56 GLU CG 1 1 4 6938 2 1 56 GLU H H 23.257 12.957 -12.731 1.00 . B B . 56 GLU H 1 1 4 6939 2 1 56 GLU HA H 21.200 11.111 -11.882 1.00 . B B . 56 GLU HA 1 1 4 6940 2 1 56 GLU HB2 H 23.082 11.014 -14.248 1.00 . B B . 56 GLU HB2 1 1 4 6941 2 1 56 GLU HB3 H 21.727 9.924 -13.981 1.00 . B B . 56 GLU HB3 1 1 4 6942 2 1 56 GLU HG2 H 21.546 12.900 -14.399 1.00 . B B . 56 GLU HG2 1 1 4 6943 2 1 56 GLU HG3 H 21.175 11.657 -15.593 1.00 . B B . 56 GLU HG3 1 1 4 6944 2 1 56 GLU N N 22.697 12.521 -12.054 1.00 . B B . 56 GLU N 1 1 4 6945 2 1 56 GLU O O 22.592 9.121 -11.142 1.00 . B B . 56 GLU O 1 1 4 6946 2 1 56 GLU OE1 O 19.421 12.584 -13.085 1.00 . B B . 56 GLU OE1 1 1 4 6947 2 1 56 GLU OE2 O 18.955 11.038 -14.577 1.00 . B B . 56 GLU OE2 1 1 4 6948 2 1 57 GLU C C 26.254 10.119 -10.116 1.00 . B B . 57 GLU C 1 1 4 6949 2 1 57 GLU CA C 25.345 9.420 -11.124 1.00 . B B . 57 GLU CA 1 1 4 6950 2 1 57 GLU CB C 26.186 8.776 -12.227 1.00 . B B . 57 GLU CB 1 1 4 6951 2 1 57 GLU CD C 26.550 6.630 -10.947 1.00 . B B . 57 GLU CD 1 1 4 6952 2 1 57 GLU CG C 27.199 7.768 -11.710 1.00 . B B . 57 GLU CG 1 1 4 6953 2 1 57 GLU H H 24.717 11.176 -12.126 1.00 . B B . 57 GLU H 1 1 4 6954 2 1 57 GLU HA H 24.788 8.650 -10.612 1.00 . B B . 57 GLU HA 1 1 4 6955 2 1 57 GLU HB2 H 25.527 8.271 -12.917 1.00 . B B . 57 GLU HB2 1 1 4 6956 2 1 57 GLU HB3 H 26.721 9.551 -12.756 1.00 . B B . 57 GLU HB3 1 1 4 6957 2 1 57 GLU HG2 H 27.738 7.354 -12.550 1.00 . B B . 57 GLU HG2 1 1 4 6958 2 1 57 GLU HG3 H 27.890 8.274 -11.054 1.00 . B B . 57 GLU HG3 1 1 4 6959 2 1 57 GLU N N 24.387 10.357 -11.700 1.00 . B B . 57 GLU N 1 1 4 6960 2 1 57 GLU O O 25.784 10.684 -9.130 1.00 . B B . 57 GLU O 1 1 4 6961 2 1 57 GLU OE1 O 26.196 5.614 -11.581 1.00 . B B . 57 GLU OE1 1 1 4 6962 2 1 57 GLU OE2 O 26.395 6.755 -9.714 1.00 . B B . 57 GLU OE2 1 1 4 6963 2 1 58 CYS C C 29.401 11.693 -10.229 1.00 . B B . 58 CYS C 1 1 4 6964 2 1 58 CYS CA C 28.532 10.688 -9.477 1.00 . B B . 58 CYS CA 1 1 4 6965 2 1 58 CYS CB C 29.413 9.617 -8.831 1.00 . B B . 58 CYS CB 1 1 4 6966 2 1 58 CYS H H 27.873 9.608 -11.173 1.00 . B B . 58 CYS H 1 1 4 6967 2 1 58 CYS HA H 27.989 11.209 -8.703 1.00 . B B . 58 CYS HA 1 1 4 6968 2 1 58 CYS HB2 H 30.128 10.095 -8.178 1.00 . B B . 58 CYS HB2 1 1 4 6969 2 1 58 CYS HB3 H 28.790 8.952 -8.250 1.00 . B B . 58 CYS HB3 1 1 4 6970 2 1 58 CYS N N 27.558 10.071 -10.370 1.00 . B B . 58 CYS N 1 1 4 6971 2 1 58 CYS O O 29.181 12.902 -10.146 1.00 . B B . 58 CYS O 1 1 4 6972 2 1 58 CYS SG S 30.346 8.604 -10.024 1.00 . B B . 58 CYS SG 1 1 4 6973 2 1 59 GLU C C 31.588 11.422 -13.092 1.00 . B B . 59 GLU C 1 1 4 6974 2 1 59 GLU CA C 31.285 12.038 -11.729 1.00 . B B . 59 GLU CA 1 1 4 6975 2 1 59 GLU CB C 32.588 12.265 -10.959 1.00 . B B . 59 GLU CB 1 1 4 6976 2 1 59 GLU CD C 34.631 11.235 -9.890 1.00 . B B . 59 GLU CD 1 1 4 6977 2 1 59 GLU CG C 33.344 10.983 -10.652 1.00 . B B . 59 GLU CG 1 1 4 6978 2 1 59 GLU H H 30.510 10.214 -10.988 1.00 . B B . 59 GLU H 1 1 4 6979 2 1 59 GLU HA H 30.795 12.988 -11.877 1.00 . B B . 59 GLU HA 1 1 4 6980 2 1 59 GLU HB2 H 33.231 12.906 -11.544 1.00 . B B . 59 GLU HB2 1 1 4 6981 2 1 59 GLU HB3 H 32.359 12.756 -10.025 1.00 . B B . 59 GLU HB3 1 1 4 6982 2 1 59 GLU HG2 H 32.713 10.340 -10.058 1.00 . B B . 59 GLU HG2 1 1 4 6983 2 1 59 GLU HG3 H 33.584 10.490 -11.583 1.00 . B B . 59 GLU HG3 1 1 4 6984 2 1 59 GLU N N 30.385 11.185 -10.962 1.00 . B B . 59 GLU N 1 1 4 6985 2 1 59 GLU O O 31.046 10.375 -13.445 1.00 . B B . 59 GLU O 1 1 4 6986 2 1 59 GLU OE1 O 34.590 11.241 -8.642 1.00 . B B . 59 GLU OE1 1 1 4 6987 2 1 59 GLU OE2 O 35.679 11.425 -10.543 1.00 . B B . 59 GLU OE2 1 1 4 6988 2 1 60 PHE C C 33.723 10.363 -15.074 1.00 . B B . 60 PHE C 1 1 4 6989 2 1 60 PHE CA C 32.831 11.597 -15.177 1.00 . B B . 60 PHE CA 1 1 4 6990 2 1 60 PHE CB C 33.550 12.697 -15.959 1.00 . B B . 60 PHE CB 1 1 4 6991 2 1 60 PHE CD1 C 32.682 14.930 -15.207 1.00 . B B . 60 PHE CD1 1 1 4 6992 2 1 60 PHE CD2 C 31.964 14.088 -17.320 1.00 . B B . 60 PHE CD2 1 1 4 6993 2 1 60 PHE CE1 C 31.915 16.064 -15.394 1.00 . B B . 60 PHE CE1 1 1 4 6994 2 1 60 PHE CE2 C 31.196 15.220 -17.513 1.00 . B B . 60 PHE CE2 1 1 4 6995 2 1 60 PHE CG C 32.716 13.929 -16.166 1.00 . B B . 60 PHE CG 1 1 4 6996 2 1 60 PHE CZ C 31.171 16.208 -16.549 1.00 . B B . 60 PHE CZ 1 1 4 6997 2 1 60 PHE H H 32.855 12.909 -13.516 1.00 . B B . 60 PHE H 1 1 4 6998 2 1 60 PHE HA H 31.926 11.329 -15.700 1.00 . B B . 60 PHE HA 1 1 4 6999 2 1 60 PHE HB2 H 34.441 12.987 -15.422 1.00 . B B . 60 PHE HB2 1 1 4 7000 2 1 60 PHE HB3 H 33.828 12.316 -16.930 1.00 . B B . 60 PHE HB3 1 1 4 7001 2 1 60 PHE HD1 H 33.264 14.817 -14.304 1.00 . B B . 60 PHE HD1 1 1 4 7002 2 1 60 PHE HD2 H 31.984 13.314 -18.075 1.00 . B B . 60 PHE HD2 1 1 4 7003 2 1 60 PHE HE1 H 31.897 16.835 -14.640 1.00 . B B . 60 PHE HE1 1 1 4 7004 2 1 60 PHE HE2 H 30.616 15.330 -18.417 1.00 . B B . 60 PHE HE2 1 1 4 7005 2 1 60 PHE HZ H 30.571 17.094 -16.698 1.00 . B B . 60 PHE HZ 1 1 4 7006 2 1 60 PHE N N 32.456 12.079 -13.853 1.00 . B B . 60 PHE N 1 1 4 7007 2 1 60 PHE O O 33.177 9.240 -15.044 1.00 . B B . 60 PHE O 1 1 4 7008 2 1 60 PHE OXT O 34.960 10.532 -15.025 1.00 . B B . 60 PHE OXT 1 1 5 7009 1 1 1 GLU C C 23.685 -13.078 -3.300 1.00 . A A . 1 GLU C 1 1 5 7010 1 1 1 GLU CA C 24.161 -13.378 -4.717 1.00 . A A . 1 GLU CA 1 1 5 7011 1 1 1 GLU CB C 23.160 -12.816 -5.729 1.00 . A A . 1 GLU CB 1 1 5 7012 1 1 1 GLU CD C 20.807 -12.870 -6.645 1.00 . A A . 1 GLU CD 1 1 5 7013 1 1 1 GLU CG C 21.778 -13.439 -5.629 1.00 . A A . 1 GLU CG 1 1 5 7014 1 1 1 GLU H1 H 23.424 -15.329 -4.768 1.00 . A A . 1 GLU H1 1 1 5 7015 1 1 1 GLU H2 H 24.653 -15.030 -5.892 1.00 . A A . 1 GLU H2 1 1 5 7016 1 1 1 GLU H3 H 25.031 -15.216 -4.253 1.00 . A A . 1 GLU H3 1 1 5 7017 1 1 1 GLU HA H 25.120 -12.903 -4.868 1.00 . A A . 1 GLU HA 1 1 5 7018 1 1 1 GLU HB2 H 23.065 -11.752 -5.570 1.00 . A A . 1 GLU HB2 1 1 5 7019 1 1 1 GLU HB3 H 23.539 -12.989 -6.725 1.00 . A A . 1 GLU HB3 1 1 5 7020 1 1 1 GLU HG2 H 21.864 -14.503 -5.794 1.00 . A A . 1 GLU HG2 1 1 5 7021 1 1 1 GLU HG3 H 21.387 -13.259 -4.639 1.00 . A A . 1 GLU HG3 1 1 5 7022 1 1 1 GLU N N 24.328 -14.840 -4.922 1.00 . A A . 1 GLU N 1 1 5 7023 1 1 1 GLU O O 23.992 -13.815 -2.362 1.00 . A A . 1 GLU O 1 1 5 7024 1 1 1 GLU OE1 O 20.963 -11.688 -7.018 1.00 . A A . 1 GLU OE1 1 1 5 7025 1 1 1 GLU OE2 O 19.890 -13.606 -7.067 1.00 . A A . 1 GLU OE2 1 1 5 7026 1 1 2 ALA C C 21.298 -10.570 -1.985 1.00 . A A . 2 ALA C 1 1 5 7027 1 1 2 ALA CA C 22.420 -11.593 -1.845 1.00 . A A . 2 ALA CA 1 1 5 7028 1 1 2 ALA CB C 23.542 -11.033 -0.984 1.00 . A A . 2 ALA CB 1 1 5 7029 1 1 2 ALA H H 22.724 -11.443 -3.935 1.00 . A A . 2 ALA H 1 1 5 7030 1 1 2 ALA HA H 22.031 -12.475 -1.357 1.00 . A A . 2 ALA HA 1 1 5 7031 1 1 2 ALA HB1 H 23.937 -10.138 -1.443 1.00 . A A . 2 ALA HB1 1 1 5 7032 1 1 2 ALA HB2 H 23.159 -10.794 -0.003 1.00 . A A . 2 ALA HB2 1 1 5 7033 1 1 2 ALA HB3 H 24.329 -11.768 -0.894 1.00 . A A . 2 ALA HB3 1 1 5 7034 1 1 2 ALA N N 22.936 -11.990 -3.150 1.00 . A A . 2 ALA N 1 1 5 7035 1 1 2 ALA O O 21.510 -9.371 -1.799 1.00 . A A . 2 ALA O 1 1 5 7036 1 1 3 GLN C C 17.854 -10.546 -1.458 1.00 . A A . 3 GLN C 1 1 5 7037 1 1 3 GLN CA C 18.943 -10.180 -2.461 1.00 . A A . 3 GLN CA 1 1 5 7038 1 1 3 GLN CB C 18.392 -10.270 -3.885 1.00 . A A . 3 GLN CB 1 1 5 7039 1 1 3 GLN CD C 18.821 -9.947 -6.353 1.00 . A A . 3 GLN CD 1 1 5 7040 1 1 3 GLN CG C 19.395 -9.863 -4.952 1.00 . A A . 3 GLN CG 1 1 5 7041 1 1 3 GLN H H 19.997 -12.016 -2.447 1.00 . A A . 3 GLN H 1 1 5 7042 1 1 3 GLN HA H 19.264 -9.167 -2.272 1.00 . A A . 3 GLN HA 1 1 5 7043 1 1 3 GLN HB2 H 18.089 -11.289 -4.078 1.00 . A A . 3 GLN HB2 1 1 5 7044 1 1 3 GLN HB3 H 17.530 -9.626 -3.967 1.00 . A A . 3 GLN HB3 1 1 5 7045 1 1 3 GLN HE21 H 18.198 -8.063 -6.239 1.00 . A A . 3 GLN HE21 1 1 5 7046 1 1 3 GLN HE22 H 17.850 -8.880 -7.721 1.00 . A A . 3 GLN HE22 1 1 5 7047 1 1 3 GLN HG2 H 19.704 -8.844 -4.768 1.00 . A A . 3 GLN HG2 1 1 5 7048 1 1 3 GLN HG3 H 20.254 -10.516 -4.890 1.00 . A A . 3 GLN HG3 1 1 5 7049 1 1 3 GLN N N 20.103 -11.052 -2.309 1.00 . A A . 3 GLN N 1 1 5 7050 1 1 3 GLN NE2 N 18.230 -8.853 -6.817 1.00 . A A . 3 GLN NE2 1 1 5 7051 1 1 3 GLN O O 17.915 -11.594 -0.815 1.00 . A A . 3 GLN O 1 1 5 7052 1 1 3 GLN OE1 O 18.907 -10.985 -7.011 1.00 . A A . 3 GLN OE1 1 1 5 7053 1 1 4 THR C C 14.557 -9.027 -0.744 1.00 . A A . 4 THR C 1 1 5 7054 1 1 4 THR CA C 15.754 -9.909 -0.406 1.00 . A A . 4 THR CA 1 1 5 7055 1 1 4 THR CB C 16.177 -9.643 1.051 1.00 . A A . 4 THR CB 1 1 5 7056 1 1 4 THR CG2 C 17.302 -10.577 1.468 1.00 . A A . 4 THR CG2 1 1 5 7057 1 1 4 THR H H 16.863 -8.859 -1.871 1.00 . A A . 4 THR H 1 1 5 7058 1 1 4 THR HA H 15.461 -10.946 -0.490 1.00 . A A . 4 THR HA 1 1 5 7059 1 1 4 THR HB H 15.326 -9.818 1.695 1.00 . A A . 4 THR HB 1 1 5 7060 1 1 4 THR HG1 H 17.531 -8.210 0.973 1.00 . A A . 4 THR HG1 1 1 5 7061 1 1 4 THR HG21 H 18.154 -10.424 0.822 1.00 . A A . 4 THR HG21 1 1 5 7062 1 1 4 THR HG22 H 17.583 -10.370 2.489 1.00 . A A . 4 THR HG22 1 1 5 7063 1 1 4 THR HG23 H 16.968 -11.601 1.388 1.00 . A A . 4 THR HG23 1 1 5 7064 1 1 4 THR N N 16.857 -9.677 -1.331 1.00 . A A . 4 THR N 1 1 5 7065 1 1 4 THR O O 14.695 -8.011 -1.425 1.00 . A A . 4 THR O 1 1 5 7066 1 1 4 THR OG1 O 16.601 -8.282 1.198 1.00 . A A . 4 THR OG1 1 1 5 7067 1 1 5 GLU C C 11.861 -7.730 0.663 1.00 . A A . 5 GLU C 1 1 5 7068 1 1 5 GLU CA C 12.163 -8.662 -0.505 1.00 . A A . 5 GLU CA 1 1 5 7069 1 1 5 GLU CB C 10.984 -9.610 -0.735 1.00 . A A . 5 GLU CB 1 1 5 7070 1 1 5 GLU CD C 11.353 -9.786 -3.228 1.00 . A A . 5 GLU CD 1 1 5 7071 1 1 5 GLU CG C 11.173 -10.538 -1.922 1.00 . A A . 5 GLU CG 1 1 5 7072 1 1 5 GLU H H 13.337 -10.241 0.273 1.00 . A A . 5 GLU H 1 1 5 7073 1 1 5 GLU HA H 12.314 -8.068 -1.395 1.00 . A A . 5 GLU HA 1 1 5 7074 1 1 5 GLU HB2 H 10.846 -10.214 0.149 1.00 . A A . 5 GLU HB2 1 1 5 7075 1 1 5 GLU HB3 H 10.092 -9.022 -0.902 1.00 . A A . 5 GLU HB3 1 1 5 7076 1 1 5 GLU HG2 H 12.048 -11.147 -1.753 1.00 . A A . 5 GLU HG2 1 1 5 7077 1 1 5 GLU HG3 H 10.303 -11.174 -2.008 1.00 . A A . 5 GLU HG3 1 1 5 7078 1 1 5 GLU N N 13.383 -9.421 -0.261 1.00 . A A . 5 GLU N 1 1 5 7079 1 1 5 GLU O O 12.149 -8.051 1.816 1.00 . A A . 5 GLU O 1 1 5 7080 1 1 5 GLU OE1 O 11.886 -8.657 -3.193 1.00 . A A . 5 GLU OE1 1 1 5 7081 1 1 5 GLU OE2 O 10.961 -10.326 -4.283 1.00 . A A . 5 GLU OE2 1 1 5 7082 1 1 6 THR C C 9.717 -4.781 0.985 1.00 . A A . 6 THR C 1 1 5 7083 1 1 6 THR CA C 10.943 -5.595 1.383 1.00 . A A . 6 THR CA 1 1 5 7084 1 1 6 THR CB C 12.117 -4.634 1.650 1.00 . A A . 6 THR CB 1 1 5 7085 1 1 6 THR CG2 C 12.514 -3.900 0.378 1.00 . A A . 6 THR CG2 1 1 5 7086 1 1 6 THR H H 11.074 -6.376 -0.580 1.00 . A A . 6 THR H 1 1 5 7087 1 1 6 THR HA H 10.727 -6.130 2.297 1.00 . A A . 6 THR HA 1 1 5 7088 1 1 6 THR HB H 12.963 -5.211 1.994 1.00 . A A . 6 THR HB 1 1 5 7089 1 1 6 THR HG1 H 11.695 -2.811 2.271 1.00 . A A . 6 THR HG1 1 1 5 7090 1 1 6 THR HG21 H 11.670 -3.336 0.009 1.00 . A A . 6 THR HG21 1 1 5 7091 1 1 6 THR HG22 H 13.331 -3.227 0.592 1.00 . A A . 6 THR HG22 1 1 5 7092 1 1 6 THR HG23 H 12.824 -4.615 -0.369 1.00 . A A . 6 THR HG23 1 1 5 7093 1 1 6 THR N N 11.280 -6.575 0.358 1.00 . A A . 6 THR N 1 1 5 7094 1 1 6 THR O O 9.345 -4.733 -0.188 1.00 . A A . 6 THR O 1 1 5 7095 1 1 6 THR OG1 O 11.755 -3.686 2.660 1.00 . A A . 6 THR OG1 1 1 5 7096 1 1 7 CYS C C 8.167 -1.868 2.091 1.00 . A A . 7 CYS C 1 1 5 7097 1 1 7 CYS CA C 7.910 -3.326 1.721 1.00 . A A . 7 CYS CA 1 1 5 7098 1 1 7 CYS CB C 6.718 -3.861 2.517 1.00 . A A . 7 CYS CB 1 1 5 7099 1 1 7 CYS H H 9.437 -4.221 2.883 1.00 . A A . 7 CYS H 1 1 5 7100 1 1 7 CYS HA H 7.683 -3.382 0.668 1.00 . A A . 7 CYS HA 1 1 5 7101 1 1 7 CYS HB2 H 6.971 -3.870 3.567 1.00 . A A . 7 CYS HB2 1 1 5 7102 1 1 7 CYS HB3 H 5.871 -3.208 2.362 1.00 . A A . 7 CYS HB3 1 1 5 7103 1 1 7 CYS N N 9.092 -4.143 1.969 1.00 . A A . 7 CYS N 1 1 5 7104 1 1 7 CYS O O 7.343 -0.994 1.817 1.00 . A A . 7 CYS O 1 1 5 7105 1 1 7 CYS SG S 6.211 -5.549 2.056 1.00 . A A . 7 CYS SG 1 1 5 7106 1 1 8 THR C C 9.983 0.617 1.921 1.00 . A A . 8 THR C 1 1 5 7107 1 1 8 THR CA C 9.668 -0.259 3.128 1.00 . A A . 8 THR CA 1 1 5 7108 1 1 8 THR CB C 10.882 -0.260 4.076 1.00 . A A . 8 THR CB 1 1 5 7109 1 1 8 THR CG2 C 12.090 -0.903 3.409 1.00 . A A . 8 THR CG2 1 1 5 7110 1 1 8 THR H H 9.928 -2.349 2.907 1.00 . A A . 8 THR H 1 1 5 7111 1 1 8 THR HA H 8.826 0.162 3.657 1.00 . A A . 8 THR HA 1 1 5 7112 1 1 8 THR HB H 10.632 -0.832 4.958 1.00 . A A . 8 THR HB 1 1 5 7113 1 1 8 THR HG1 H 11.802 1.062 5.214 1.00 . A A . 8 THR HG1 1 1 5 7114 1 1 8 THR HG21 H 12.337 -0.357 2.509 1.00 . A A . 8 THR HG21 1 1 5 7115 1 1 8 THR HG22 H 12.931 -0.878 4.086 1.00 . A A . 8 THR HG22 1 1 5 7116 1 1 8 THR HG23 H 11.859 -1.927 3.157 1.00 . A A . 8 THR HG23 1 1 5 7117 1 1 8 THR N N 9.311 -1.611 2.717 1.00 . A A . 8 THR N 1 1 5 7118 1 1 8 THR O O 11.119 0.662 1.452 1.00 . A A . 8 THR O 1 1 5 7119 1 1 8 THR OG1 O 11.203 1.080 4.464 1.00 . A A . 8 THR OG1 1 1 5 7120 1 1 9 VAL C C 8.606 3.581 0.543 1.00 . A A . 9 VAL C 1 1 5 7121 1 1 9 VAL CA C 9.129 2.176 0.259 1.00 . A A . 9 VAL CA 1 1 5 7122 1 1 9 VAL CB C 8.398 1.610 -0.971 1.00 . A A . 9 VAL CB 1 1 5 7123 1 1 9 VAL CG1 C 8.580 2.527 -2.171 1.00 . A A . 9 VAL CG1 1 1 5 7124 1 1 9 VAL CG2 C 8.891 0.206 -1.285 1.00 . A A . 9 VAL CG2 1 1 5 7125 1 1 9 VAL H H 8.083 1.234 1.839 1.00 . A A . 9 VAL H 1 1 5 7126 1 1 9 VAL HA H 10.184 2.235 0.032 1.00 . A A . 9 VAL HA 1 1 5 7127 1 1 9 VAL HB H 7.343 1.556 -0.745 1.00 . A A . 9 VAL HB 1 1 5 7128 1 1 9 VAL HG11 H 9.632 2.617 -2.399 1.00 . A A . 9 VAL HG11 1 1 5 7129 1 1 9 VAL HG12 H 8.060 2.113 -3.022 1.00 . A A . 9 VAL HG12 1 1 5 7130 1 1 9 VAL HG13 H 8.177 3.503 -1.942 1.00 . A A . 9 VAL HG13 1 1 5 7131 1 1 9 VAL HG21 H 9.952 0.232 -1.489 1.00 . A A . 9 VAL HG21 1 1 5 7132 1 1 9 VAL HG22 H 8.704 -0.439 -0.439 1.00 . A A . 9 VAL HG22 1 1 5 7133 1 1 9 VAL HG23 H 8.368 -0.175 -2.150 1.00 . A A . 9 VAL HG23 1 1 5 7134 1 1 9 VAL N N 8.965 1.310 1.420 1.00 . A A . 9 VAL N 1 1 5 7135 1 1 9 VAL O O 8.019 3.834 1.595 1.00 . A A . 9 VAL O 1 1 5 7136 1 1 10 ALA C C 7.006 6.062 -0.933 1.00 . A A . 10 ALA C 1 1 5 7137 1 1 10 ALA CA C 8.361 5.864 -0.262 1.00 . A A . 10 ALA CA 1 1 5 7138 1 1 10 ALA CB C 9.386 6.825 -0.843 1.00 . A A . 10 ALA CB 1 1 5 7139 1 1 10 ALA H H 9.294 4.224 -1.220 1.00 . A A . 10 ALA H 1 1 5 7140 1 1 10 ALA HA H 8.262 6.075 0.793 1.00 . A A . 10 ALA HA 1 1 5 7141 1 1 10 ALA HB1 H 10.338 6.673 -0.358 1.00 . A A . 10 ALA HB1 1 1 5 7142 1 1 10 ALA HB2 H 9.489 6.643 -1.904 1.00 . A A . 10 ALA HB2 1 1 5 7143 1 1 10 ALA HB3 H 9.058 7.842 -0.684 1.00 . A A . 10 ALA HB3 1 1 5 7144 1 1 10 ALA N N 8.819 4.488 -0.405 1.00 . A A . 10 ALA N 1 1 5 7145 1 1 10 ALA O O 6.835 5.748 -2.112 1.00 . A A . 10 ALA O 1 1 5 7146 1 1 11 PRO C C 4.672 7.457 -2.076 1.00 . A A . 11 PRO C 1 1 5 7147 1 1 11 PRO CA C 4.671 6.812 -0.694 1.00 . A A . 11 PRO CA 1 1 5 7148 1 1 11 PRO CB C 4.069 7.759 0.342 1.00 . A A . 11 PRO CB 1 1 5 7149 1 1 11 PRO CD C 6.159 6.985 1.229 1.00 . A A . 11 PRO CD 1 1 5 7150 1 1 11 PRO CG C 4.766 7.414 1.613 1.00 . A A . 11 PRO CG 1 1 5 7151 1 1 11 PRO HA H 4.099 5.897 -0.725 1.00 . A A . 11 PRO HA 1 1 5 7152 1 1 11 PRO HB2 H 4.258 8.783 0.050 1.00 . A A . 11 PRO HB2 1 1 5 7153 1 1 11 PRO HB3 H 3.006 7.589 0.416 1.00 . A A . 11 PRO HB3 1 1 5 7154 1 1 11 PRO HD2 H 6.847 7.811 1.329 1.00 . A A . 11 PRO HD2 1 1 5 7155 1 1 11 PRO HD3 H 6.477 6.152 1.838 1.00 . A A . 11 PRO HD3 1 1 5 7156 1 1 11 PRO HG2 H 4.804 8.281 2.256 1.00 . A A . 11 PRO HG2 1 1 5 7157 1 1 11 PRO HG3 H 4.248 6.604 2.106 1.00 . A A . 11 PRO HG3 1 1 5 7158 1 1 11 PRO N N 6.024 6.583 -0.183 1.00 . A A . 11 PRO N 1 1 5 7159 1 1 11 PRO O O 3.686 7.380 -2.808 1.00 . A A . 11 PRO O 1 1 5 7160 1 1 12 ARG C C 6.454 7.774 -4.771 1.00 . A A . 12 ARG C 1 1 5 7161 1 1 12 ARG CA C 5.916 8.744 -3.724 1.00 . A A . 12 ARG CA 1 1 5 7162 1 1 12 ARG CB C 6.837 9.960 -3.618 1.00 . A A . 12 ARG CB 1 1 5 7163 1 1 12 ARG CD C 4.975 11.545 -3.038 1.00 . A A . 12 ARG CD 1 1 5 7164 1 1 12 ARG CG C 6.344 11.014 -2.641 1.00 . A A . 12 ARG CG 1 1 5 7165 1 1 12 ARG CZ C 3.296 13.134 -2.200 1.00 . A A . 12 ARG CZ 1 1 5 7166 1 1 12 ARG H H 6.539 8.119 -1.801 1.00 . A A . 12 ARG H 1 1 5 7167 1 1 12 ARG HA H 4.934 9.074 -4.029 1.00 . A A . 12 ARG HA 1 1 5 7168 1 1 12 ARG HB2 H 7.814 9.630 -3.295 1.00 . A A . 12 ARG HB2 1 1 5 7169 1 1 12 ARG HB3 H 6.926 10.417 -4.592 1.00 . A A . 12 ARG HB3 1 1 5 7170 1 1 12 ARG HD2 H 5.045 11.980 -4.024 1.00 . A A . 12 ARG HD2 1 1 5 7171 1 1 12 ARG HD3 H 4.276 10.723 -3.056 1.00 . A A . 12 ARG HD3 1 1 5 7172 1 1 12 ARG HE H 5.088 12.829 -1.377 1.00 . A A . 12 ARG HE 1 1 5 7173 1 1 12 ARG HG2 H 6.276 10.575 -1.656 1.00 . A A . 12 ARG HG2 1 1 5 7174 1 1 12 ARG HG3 H 7.048 11.833 -2.624 1.00 . A A . 12 ARG HG3 1 1 5 7175 1 1 12 ARG HH11 H 2.743 12.102 -3.847 1.00 . A A . 12 ARG HH11 1 1 5 7176 1 1 12 ARG HH12 H 1.569 13.224 -3.245 1.00 . A A . 12 ARG HH12 1 1 5 7177 1 1 12 ARG HH21 H 3.550 14.309 -0.575 1.00 . A A . 12 ARG HH21 1 1 5 7178 1 1 12 ARG HH22 H 2.028 14.480 -1.385 1.00 . A A . 12 ARG HH22 1 1 5 7179 1 1 12 ARG N N 5.787 8.091 -2.428 1.00 . A A . 12 ARG N 1 1 5 7180 1 1 12 ARG NE N 4.492 12.560 -2.107 1.00 . A A . 12 ARG NE 1 1 5 7181 1 1 12 ARG NH1 N 2.468 12.792 -3.177 1.00 . A A . 12 ARG NH1 1 1 5 7182 1 1 12 ARG NH2 N 2.928 14.049 -1.313 1.00 . A A . 12 ARG NH2 1 1 5 7183 1 1 12 ARG O O 6.124 7.874 -5.953 1.00 . A A . 12 ARG O 1 1 5 7184 1 1 13 GLU C C 7.284 4.463 -4.973 1.00 . A A . 13 GLU C 1 1 5 7185 1 1 13 GLU CA C 7.871 5.848 -5.228 1.00 . A A . 13 GLU CA 1 1 5 7186 1 1 13 GLU CB C 9.391 5.810 -5.056 1.00 . A A . 13 GLU CB 1 1 5 7187 1 1 13 GLU CD C 11.574 7.073 -5.179 1.00 . A A . 13 GLU CD 1 1 5 7188 1 1 13 GLU CG C 10.070 7.136 -5.356 1.00 . A A . 13 GLU CG 1 1 5 7189 1 1 13 GLU H H 7.509 6.807 -3.375 1.00 . A A . 13 GLU H 1 1 5 7190 1 1 13 GLU HA H 7.639 6.143 -6.239 1.00 . A A . 13 GLU HA 1 1 5 7191 1 1 13 GLU HB2 H 9.620 5.535 -4.038 1.00 . A A . 13 GLU HB2 1 1 5 7192 1 1 13 GLU HB3 H 9.798 5.063 -5.722 1.00 . A A . 13 GLU HB3 1 1 5 7193 1 1 13 GLU HG2 H 9.855 7.413 -6.378 1.00 . A A . 13 GLU HG2 1 1 5 7194 1 1 13 GLU HG3 H 9.674 7.888 -4.689 1.00 . A A . 13 GLU HG3 1 1 5 7195 1 1 13 GLU N N 7.284 6.836 -4.329 1.00 . A A . 13 GLU N 1 1 5 7196 1 1 13 GLU O O 8.012 3.474 -4.899 1.00 . A A . 13 GLU O 1 1 5 7197 1 1 13 GLU OE1 O 12.151 5.985 -5.385 1.00 . A A . 13 GLU OE1 1 1 5 7198 1 1 13 GLU OE2 O 12.175 8.112 -4.834 1.00 . A A . 13 GLU OE2 1 1 5 7199 1 1 14 ARG C C 4.451 2.725 -5.818 1.00 . A A . 14 ARG C 1 1 5 7200 1 1 14 ARG CA C 5.277 3.135 -4.603 1.00 . A A . 14 ARG CA 1 1 5 7201 1 1 14 ARG CB C 4.375 3.244 -3.373 1.00 . A A . 14 ARG CB 1 1 5 7202 1 1 14 ARG CD C 4.187 3.675 -0.904 1.00 . A A . 14 ARG CD 1 1 5 7203 1 1 14 ARG CG C 5.127 3.579 -2.095 1.00 . A A . 14 ARG CG 1 1 5 7204 1 1 14 ARG CZ C 4.300 4.152 1.505 1.00 . A A . 14 ARG CZ 1 1 5 7205 1 1 14 ARG H H 5.436 5.224 -4.910 1.00 . A A . 14 ARG H 1 1 5 7206 1 1 14 ARG HA H 6.027 2.381 -4.423 1.00 . A A . 14 ARG HA 1 1 5 7207 1 1 14 ARG HB2 H 3.641 4.016 -3.546 1.00 . A A . 14 ARG HB2 1 1 5 7208 1 1 14 ARG HB3 H 3.866 2.301 -3.229 1.00 . A A . 14 ARG HB3 1 1 5 7209 1 1 14 ARG HD2 H 3.453 4.442 -1.101 1.00 . A A . 14 ARG HD2 1 1 5 7210 1 1 14 ARG HD3 H 3.688 2.724 -0.779 1.00 . A A . 14 ARG HD3 1 1 5 7211 1 1 14 ARG HE H 5.870 4.120 0.274 1.00 . A A . 14 ARG HE 1 1 5 7212 1 1 14 ARG HG2 H 5.856 2.805 -1.905 1.00 . A A . 14 ARG HG2 1 1 5 7213 1 1 14 ARG HG3 H 5.629 4.526 -2.224 1.00 . A A . 14 ARG HG3 1 1 5 7214 1 1 14 ARG HH11 H 2.445 3.773 0.799 1.00 . A A . 14 ARG HH11 1 1 5 7215 1 1 14 ARG HH12 H 2.538 4.112 2.494 1.00 . A A . 14 ARG HH12 1 1 5 7216 1 1 14 ARG HH21 H 6.005 4.568 2.507 1.00 . A A . 14 ARG HH21 1 1 5 7217 1 1 14 ARG HH22 H 4.563 4.565 3.466 1.00 . A A . 14 ARG HH22 1 1 5 7218 1 1 14 ARG N N 5.962 4.401 -4.842 1.00 . A A . 14 ARG N 1 1 5 7219 1 1 14 ARG NE N 4.898 4.003 0.328 1.00 . A A . 14 ARG NE 1 1 5 7220 1 1 14 ARG NH1 N 2.987 4.000 1.607 1.00 . A A . 14 ARG NH1 1 1 5 7221 1 1 14 ARG NH2 N 5.015 4.453 2.581 1.00 . A A . 14 ARG NH2 1 1 5 7222 1 1 14 ARG O O 3.856 3.568 -6.489 1.00 . A A . 14 ARG O 1 1 5 7223 1 1 15 GLN C C 2.450 0.108 -6.744 1.00 . A A . 15 GLN C 1 1 5 7224 1 1 15 GLN CA C 3.660 0.902 -7.223 1.00 . A A . 15 GLN CA 1 1 5 7225 1 1 15 GLN CB C 4.552 0.017 -8.096 1.00 . A A . 15 GLN CB 1 1 5 7226 1 1 15 GLN CD C 6.660 1.321 -7.609 1.00 . A A . 15 GLN CD 1 1 5 7227 1 1 15 GLN CG C 5.750 0.748 -8.678 1.00 . A A . 15 GLN CG 1 1 5 7228 1 1 15 GLN H H 4.913 0.804 -5.521 1.00 . A A . 15 GLN H 1 1 5 7229 1 1 15 GLN HA H 3.317 1.741 -7.809 1.00 . A A . 15 GLN HA 1 1 5 7230 1 1 15 GLN HB2 H 4.915 -0.807 -7.501 1.00 . A A . 15 GLN HB2 1 1 5 7231 1 1 15 GLN HB3 H 3.963 -0.372 -8.914 1.00 . A A . 15 GLN HB3 1 1 5 7232 1 1 15 GLN HE21 H 7.188 2.808 -8.820 1.00 . A A . 15 GLN HE21 1 1 5 7233 1 1 15 GLN HE22 H 7.916 2.821 -7.253 1.00 . A A . 15 GLN HE22 1 1 5 7234 1 1 15 GLN HG2 H 6.321 0.055 -9.279 1.00 . A A . 15 GLN HG2 1 1 5 7235 1 1 15 GLN HG3 H 5.396 1.556 -9.301 1.00 . A A . 15 GLN HG3 1 1 5 7236 1 1 15 GLN N N 4.418 1.426 -6.093 1.00 . A A . 15 GLN N 1 1 5 7237 1 1 15 GLN NE2 N 7.322 2.429 -7.926 1.00 . A A . 15 GLN NE2 1 1 5 7238 1 1 15 GLN O O 2.533 -1.102 -6.536 1.00 . A A . 15 GLN O 1 1 5 7239 1 1 15 GLN OE1 O 6.765 0.777 -6.510 1.00 . A A . 15 GLN OE1 1 1 5 7240 1 1 16 ASN C C 0.124 -1.340 -6.438 1.00 . A A . 16 ASN C 1 1 5 7241 1 1 16 ASN CA C 0.097 0.152 -6.124 1.00 . A A . 16 ASN CA 1 1 5 7242 1 1 16 ASN CB C -1.117 0.805 -6.788 1.00 . A A . 16 ASN CB 1 1 5 7243 1 1 16 ASN CG C -2.424 0.172 -6.355 1.00 . A A . 16 ASN CG 1 1 5 7244 1 1 16 ASN H H 1.322 1.759 -6.754 1.00 . A A . 16 ASN H 1 1 5 7245 1 1 16 ASN HA H 0.026 0.282 -5.055 1.00 . A A . 16 ASN HA 1 1 5 7246 1 1 16 ASN HB2 H -1.142 1.852 -6.526 1.00 . A A . 16 ASN HB2 1 1 5 7247 1 1 16 ASN HB3 H -1.028 0.707 -7.860 1.00 . A A . 16 ASN HB3 1 1 5 7248 1 1 16 ASN HD21 H -3.368 1.907 -6.581 1.00 . A A . 16 ASN HD21 1 1 5 7249 1 1 16 ASN HD22 H -4.344 0.586 -6.048 1.00 . A A . 16 ASN HD22 1 1 5 7250 1 1 16 ASN N N 1.326 0.796 -6.573 1.00 . A A . 16 ASN N 1 1 5 7251 1 1 16 ASN ND2 N -3.486 0.969 -6.325 1.00 . A A . 16 ASN ND2 1 1 5 7252 1 1 16 ASN O O 0.707 -1.765 -7.436 1.00 . A A . 16 ASN O 1 1 5 7253 1 1 16 ASN OD1 O -2.479 -1.019 -6.050 1.00 . A A . 16 ASN OD1 1 1 5 7254 1 1 17 CYS C C -1.920 -4.129 -5.448 1.00 . A A . 17 CYS C 1 1 5 7255 1 1 17 CYS CA C -0.531 -3.581 -5.751 1.00 . A A . 17 CYS CA 1 1 5 7256 1 1 17 CYS CB C 0.507 -4.246 -4.845 1.00 . A A . 17 CYS CB 1 1 5 7257 1 1 17 CYS H H -0.953 -1.738 -4.799 1.00 . A A . 17 CYS H 1 1 5 7258 1 1 17 CYS HA H -0.289 -3.795 -6.781 1.00 . A A . 17 CYS HA 1 1 5 7259 1 1 17 CYS HB2 H 1.479 -3.828 -5.056 1.00 . A A . 17 CYS HB2 1 1 5 7260 1 1 17 CYS HB3 H 0.253 -4.047 -3.814 1.00 . A A . 17 CYS HB3 1 1 5 7261 1 1 17 CYS N N -0.502 -2.134 -5.575 1.00 . A A . 17 CYS N 1 1 5 7262 1 1 17 CYS O O -2.150 -5.337 -5.489 1.00 . A A . 17 CYS O 1 1 5 7263 1 1 17 CYS SG S 0.629 -6.054 -5.046 1.00 . A A . 17 CYS SG 1 1 5 7264 1 1 18 GLY C C -5.184 -2.471 -5.037 1.00 . A A . 18 GLY C 1 1 5 7265 1 1 18 GLY CA C -4.206 -3.614 -4.853 1.00 . A A . 18 GLY CA 1 1 5 7266 1 1 18 GLY H H -2.594 -2.275 -5.129 1.00 . A A . 18 GLY H 1 1 5 7267 1 1 18 GLY HA2 H -4.259 -3.957 -3.830 1.00 . A A . 18 GLY HA2 1 1 5 7268 1 1 18 GLY HA3 H -4.487 -4.425 -5.509 1.00 . A A . 18 GLY HA3 1 1 5 7269 1 1 18 GLY N N -2.843 -3.222 -5.147 1.00 . A A . 18 GLY N 1 1 5 7270 1 1 18 GLY O O -5.086 -1.711 -6.000 1.00 . A A . 18 GLY O 1 1 5 7271 1 1 19 PHE C C -6.804 -0.204 -3.112 1.00 . A A . 19 PHE C 1 1 5 7272 1 1 19 PHE CA C -7.109 -1.271 -4.160 1.00 . A A . 19 PHE CA 1 1 5 7273 1 1 19 PHE CB C -8.520 -1.827 -3.955 1.00 . A A . 19 PHE CB 1 1 5 7274 1 1 19 PHE CD1 C -8.339 -3.924 -2.591 1.00 . A A . 19 PHE CD1 1 1 5 7275 1 1 19 PHE CD2 C -9.209 -1.965 -1.546 1.00 . A A . 19 PHE CD2 1 1 5 7276 1 1 19 PHE CE1 C -8.500 -4.628 -1.412 1.00 . A A . 19 PHE CE1 1 1 5 7277 1 1 19 PHE CE2 C -9.372 -2.664 -0.365 1.00 . A A . 19 PHE CE2 1 1 5 7278 1 1 19 PHE CG C -8.691 -2.587 -2.671 1.00 . A A . 19 PHE CG 1 1 5 7279 1 1 19 PHE CZ C -9.017 -3.997 -0.298 1.00 . A A . 19 PHE CZ 1 1 5 7280 1 1 19 PHE H H -6.151 -2.985 -3.368 1.00 . A A . 19 PHE H 1 1 5 7281 1 1 19 PHE HA H -7.051 -0.819 -5.138 1.00 . A A . 19 PHE HA 1 1 5 7282 1 1 19 PHE HB2 H -9.224 -1.009 -3.952 1.00 . A A . 19 PHE HB2 1 1 5 7283 1 1 19 PHE HB3 H -8.756 -2.494 -4.772 1.00 . A A . 19 PHE HB3 1 1 5 7284 1 1 19 PHE HD1 H -7.934 -4.418 -3.462 1.00 . A A . 19 PHE HD1 1 1 5 7285 1 1 19 PHE HD2 H -9.488 -0.923 -1.597 1.00 . A A . 19 PHE HD2 1 1 5 7286 1 1 19 PHE HE1 H -8.222 -5.670 -1.363 1.00 . A A . 19 PHE HE1 1 1 5 7287 1 1 19 PHE HE2 H -9.776 -2.168 0.505 1.00 . A A . 19 PHE HE2 1 1 5 7288 1 1 19 PHE HZ H -9.143 -4.544 0.624 1.00 . A A . 19 PHE HZ 1 1 5 7289 1 1 19 PHE N N -6.125 -2.346 -4.109 1.00 . A A . 19 PHE N 1 1 5 7290 1 1 19 PHE O O -5.910 -0.374 -2.282 1.00 . A A . 19 PHE O 1 1 5 7291 1 1 20 PRO C C -7.750 1.660 -0.782 1.00 . A A . 20 PRO C 1 1 5 7292 1 1 20 PRO CA C -7.341 2.024 -2.205 1.00 . A A . 20 PRO CA 1 1 5 7293 1 1 20 PRO CB C -8.248 3.127 -2.757 1.00 . A A . 20 PRO CB 1 1 5 7294 1 1 20 PRO CD C -8.626 1.189 -4.104 1.00 . A A . 20 PRO CD 1 1 5 7295 1 1 20 PRO CG C -9.297 2.406 -3.531 1.00 . A A . 20 PRO CG 1 1 5 7296 1 1 20 PRO HA H -6.316 2.363 -2.207 1.00 . A A . 20 PRO HA 1 1 5 7297 1 1 20 PRO HB2 H -8.675 3.688 -1.939 1.00 . A A . 20 PRO HB2 1 1 5 7298 1 1 20 PRO HB3 H -7.673 3.786 -3.391 1.00 . A A . 20 PRO HB3 1 1 5 7299 1 1 20 PRO HD2 H -9.319 0.362 -4.149 1.00 . A A . 20 PRO HD2 1 1 5 7300 1 1 20 PRO HD3 H -8.228 1.404 -5.084 1.00 . A A . 20 PRO HD3 1 1 5 7301 1 1 20 PRO HG2 H -10.104 2.115 -2.873 1.00 . A A . 20 PRO HG2 1 1 5 7302 1 1 20 PRO HG3 H -9.667 3.038 -4.325 1.00 . A A . 20 PRO HG3 1 1 5 7303 1 1 20 PRO N N -7.542 0.916 -3.144 1.00 . A A . 20 PRO N 1 1 5 7304 1 1 20 PRO O O -7.022 1.931 0.172 1.00 . A A . 20 PRO O 1 1 5 7305 1 1 21 GLY C C -8.694 -0.560 1.215 1.00 . A A . 21 GLY C 1 1 5 7306 1 1 21 GLY CA C -9.408 0.659 0.665 1.00 . A A . 21 GLY CA 1 1 5 7307 1 1 21 GLY H H -9.459 0.854 -1.443 1.00 . A A . 21 GLY H 1 1 5 7308 1 1 21 GLY HA2 H -10.464 0.441 0.595 1.00 . A A . 21 GLY HA2 1 1 5 7309 1 1 21 GLY HA3 H -9.266 1.484 1.347 1.00 . A A . 21 GLY HA3 1 1 5 7310 1 1 21 GLY N N -8.922 1.045 -0.646 1.00 . A A . 21 GLY N 1 1 5 7311 1 1 21 GLY O O -9.068 -1.086 2.263 1.00 . A A . 21 GLY O 1 1 5 7312 1 1 22 VAL C C -6.462 -2.051 2.389 1.00 . A A . 22 VAL C 1 1 5 7313 1 1 22 VAL CA C -6.894 -2.173 0.932 1.00 . A A . 22 VAL CA 1 1 5 7314 1 1 22 VAL CB C -5.644 -2.373 0.053 1.00 . A A . 22 VAL CB 1 1 5 7315 1 1 22 VAL CG1 C -6.044 -2.664 -1.385 1.00 . A A . 22 VAL CG1 1 1 5 7316 1 1 22 VAL CG2 C -4.740 -1.153 0.126 1.00 . A A . 22 VAL CG2 1 1 5 7317 1 1 22 VAL H H -7.411 -0.547 -0.319 1.00 . A A . 22 VAL H 1 1 5 7318 1 1 22 VAL HA H -7.524 -3.044 0.827 1.00 . A A . 22 VAL HA 1 1 5 7319 1 1 22 VAL HB H -5.097 -3.224 0.430 1.00 . A A . 22 VAL HB 1 1 5 7320 1 1 22 VAL HG11 H -6.693 -1.879 -1.744 1.00 . A A . 22 VAL HG11 1 1 5 7321 1 1 22 VAL HG12 H -5.158 -2.710 -2.002 1.00 . A A . 22 VAL HG12 1 1 5 7322 1 1 22 VAL HG13 H -6.564 -3.609 -1.430 1.00 . A A . 22 VAL HG13 1 1 5 7323 1 1 22 VAL HG21 H -5.300 -0.272 -0.150 1.00 . A A . 22 VAL HG21 1 1 5 7324 1 1 22 VAL HG22 H -4.367 -1.041 1.133 1.00 . A A . 22 VAL HG22 1 1 5 7325 1 1 22 VAL HG23 H -3.910 -1.279 -0.554 1.00 . A A . 22 VAL HG23 1 1 5 7326 1 1 22 VAL N N -7.662 -1.009 0.508 1.00 . A A . 22 VAL N 1 1 5 7327 1 1 22 VAL O O -5.790 -1.092 2.770 1.00 . A A . 22 VAL O 1 1 5 7328 1 1 23 THR C C -5.433 -4.114 4.892 1.00 . A A . 23 THR C 1 1 5 7329 1 1 23 THR CA C -6.487 -3.048 4.609 1.00 . A A . 23 THR CA 1 1 5 7330 1 1 23 THR CB C -7.718 -3.307 5.499 1.00 . A A . 23 THR CB 1 1 5 7331 1 1 23 THR CG2 C -8.761 -2.216 5.307 1.00 . A A . 23 THR CG2 1 1 5 7332 1 1 23 THR H H -7.384 -3.767 2.833 1.00 . A A . 23 THR H 1 1 5 7333 1 1 23 THR HA H -6.082 -2.079 4.862 1.00 . A A . 23 THR HA 1 1 5 7334 1 1 23 THR HB H -7.405 -3.307 6.532 1.00 . A A . 23 THR HB 1 1 5 7335 1 1 23 THR HG1 H -9.084 -4.455 4.657 1.00 . A A . 23 THR HG1 1 1 5 7336 1 1 23 THR HG21 H -9.073 -2.193 4.274 1.00 . A A . 23 THR HG21 1 1 5 7337 1 1 23 THR HG22 H -9.616 -2.421 5.935 1.00 . A A . 23 THR HG22 1 1 5 7338 1 1 23 THR HG23 H -8.337 -1.261 5.577 1.00 . A A . 23 THR HG23 1 1 5 7339 1 1 23 THR N N -6.847 -3.033 3.198 1.00 . A A . 23 THR N 1 1 5 7340 1 1 23 THR O O -4.977 -4.804 3.980 1.00 . A A . 23 THR O 1 1 5 7341 1 1 23 THR OG1 O -8.291 -4.582 5.183 1.00 . A A . 23 THR OG1 1 1 5 7342 1 1 24 PRO C C -4.311 -6.635 6.016 1.00 . A A . 24 PRO C 1 1 5 7343 1 1 24 PRO CA C -4.018 -5.241 6.565 1.00 . A A . 24 PRO CA 1 1 5 7344 1 1 24 PRO CB C -4.111 -5.235 8.091 1.00 . A A . 24 PRO CB 1 1 5 7345 1 1 24 PRO CD C -5.528 -3.475 7.308 1.00 . A A . 24 PRO CD 1 1 5 7346 1 1 24 PRO CG C -4.612 -3.874 8.432 1.00 . A A . 24 PRO CG 1 1 5 7347 1 1 24 PRO HA H -3.028 -4.936 6.260 1.00 . A A . 24 PRO HA 1 1 5 7348 1 1 24 PRO HB2 H -4.797 -6.003 8.417 1.00 . A A . 24 PRO HB2 1 1 5 7349 1 1 24 PRO HB3 H -3.134 -5.413 8.515 1.00 . A A . 24 PRO HB3 1 1 5 7350 1 1 24 PRO HD2 H -6.548 -3.740 7.541 1.00 . A A . 24 PRO HD2 1 1 5 7351 1 1 24 PRO HD3 H -5.446 -2.416 7.113 1.00 . A A . 24 PRO HD3 1 1 5 7352 1 1 24 PRO HG2 H -5.154 -3.907 9.365 1.00 . A A . 24 PRO HG2 1 1 5 7353 1 1 24 PRO HG3 H -3.783 -3.186 8.503 1.00 . A A . 24 PRO HG3 1 1 5 7354 1 1 24 PRO N N -5.030 -4.259 6.163 1.00 . A A . 24 PRO N 1 1 5 7355 1 1 24 PRO O O -3.424 -7.301 5.483 1.00 . A A . 24 PRO O 1 1 5 7356 1 1 25 SER C C -6.316 -8.365 4.206 1.00 . A A . 25 SER C 1 1 5 7357 1 1 25 SER CA C -5.962 -8.394 5.689 1.00 . A A . 25 SER CA 1 1 5 7358 1 1 25 SER CB C -7.156 -8.902 6.500 1.00 . A A . 25 SER CB 1 1 5 7359 1 1 25 SER H H -6.222 -6.494 6.588 1.00 . A A . 25 SER H 1 1 5 7360 1 1 25 SER HA H -5.128 -9.064 5.834 1.00 . A A . 25 SER HA 1 1 5 7361 1 1 25 SER HB2 H -7.982 -8.217 6.386 1.00 . A A . 25 SER HB2 1 1 5 7362 1 1 25 SER HB3 H -7.443 -9.878 6.139 1.00 . A A . 25 SER HB3 1 1 5 7363 1 1 25 SER HG H -7.083 -9.868 8.202 1.00 . A A . 25 SER HG 1 1 5 7364 1 1 25 SER N N -5.558 -7.071 6.157 1.00 . A A . 25 SER N 1 1 5 7365 1 1 25 SER O O -6.079 -9.332 3.483 1.00 . A A . 25 SER O 1 1 5 7366 1 1 25 SER OG O -6.833 -9.001 7.876 1.00 . A A . 25 SER OG 1 1 5 7367 1 1 26 GLN C C -6.072 -7.105 1.446 1.00 . A A . 26 GLN C 1 1 5 7368 1 1 26 GLN CA C -7.290 -7.106 2.364 1.00 . A A . 26 GLN CA 1 1 5 7369 1 1 26 GLN CB C -8.087 -5.813 2.174 1.00 . A A . 26 GLN CB 1 1 5 7370 1 1 26 GLN CD C -10.391 -6.763 2.626 1.00 . A A . 26 GLN CD 1 1 5 7371 1 1 26 GLN CG C -9.347 -5.736 3.024 1.00 . A A . 26 GLN CG 1 1 5 7372 1 1 26 GLN H H -7.051 -6.514 4.383 1.00 . A A . 26 GLN H 1 1 5 7373 1 1 26 GLN HA H -7.916 -7.946 2.110 1.00 . A A . 26 GLN HA 1 1 5 7374 1 1 26 GLN HB2 H -7.457 -4.974 2.429 1.00 . A A . 26 GLN HB2 1 1 5 7375 1 1 26 GLN HB3 H -8.375 -5.731 1.136 1.00 . A A . 26 GLN HB3 1 1 5 7376 1 1 26 GLN HE21 H -8.978 -8.010 1.998 1.00 . A A . 26 GLN HE21 1 1 5 7377 1 1 26 GLN HE22 H -10.601 -8.575 1.836 1.00 . A A . 26 GLN HE22 1 1 5 7378 1 1 26 GLN HG2 H -9.078 -5.903 4.056 1.00 . A A . 26 GLN HG2 1 1 5 7379 1 1 26 GLN HG3 H -9.774 -4.750 2.920 1.00 . A A . 26 GLN HG3 1 1 5 7380 1 1 26 GLN N N -6.890 -7.253 3.760 1.00 . A A . 26 GLN N 1 1 5 7381 1 1 26 GLN NE2 N -9.944 -7.896 2.100 1.00 . A A . 26 GLN NE2 1 1 5 7382 1 1 26 GLN O O -6.141 -7.571 0.309 1.00 . A A . 26 GLN O 1 1 5 7383 1 1 26 GLN OE1 O -11.590 -6.537 2.789 1.00 . A A . 26 GLN OE1 1 1 5 7384 1 1 27 CYS C C -2.957 -7.823 1.264 1.00 . A A . 27 CYS C 1 1 5 7385 1 1 27 CYS CA C -3.729 -6.511 1.167 1.00 . A A . 27 CYS CA 1 1 5 7386 1 1 27 CYS CB C -2.855 -5.354 1.654 1.00 . A A . 27 CYS CB 1 1 5 7387 1 1 27 CYS H H -4.968 -6.221 2.859 1.00 . A A . 27 CYS H 1 1 5 7388 1 1 27 CYS HA H -3.998 -6.340 0.136 1.00 . A A . 27 CYS HA 1 1 5 7389 1 1 27 CYS HB2 H -3.418 -4.435 1.585 1.00 . A A . 27 CYS HB2 1 1 5 7390 1 1 27 CYS HB3 H -2.584 -5.526 2.685 1.00 . A A . 27 CYS HB3 1 1 5 7391 1 1 27 CYS N N -4.960 -6.576 1.946 1.00 . A A . 27 CYS N 1 1 5 7392 1 1 27 CYS O O -2.610 -8.426 0.249 1.00 . A A . 27 CYS O 1 1 5 7393 1 1 27 CYS SG S -1.316 -5.133 0.705 1.00 . A A . 27 CYS SG 1 1 5 7394 1 1 28 ALA C C -2.740 -10.690 2.116 1.00 . A A . 28 ALA C 1 1 5 7395 1 1 28 ALA CA C -1.983 -9.513 2.719 1.00 . A A . 28 ALA CA 1 1 5 7396 1 1 28 ALA CB C -1.763 -9.730 4.209 1.00 . A A . 28 ALA CB 1 1 5 7397 1 1 28 ALA H H -2.997 -7.735 3.262 1.00 . A A . 28 ALA H 1 1 5 7398 1 1 28 ALA HA H -1.016 -9.436 2.244 1.00 . A A . 28 ALA HA 1 1 5 7399 1 1 28 ALA HB1 H -2.719 -9.827 4.704 1.00 . A A . 28 ALA HB1 1 1 5 7400 1 1 28 ALA HB2 H -1.229 -8.886 4.621 1.00 . A A . 28 ALA HB2 1 1 5 7401 1 1 28 ALA HB3 H -1.186 -10.630 4.360 1.00 . A A . 28 ALA HB3 1 1 5 7402 1 1 28 ALA N N -2.697 -8.262 2.491 1.00 . A A . 28 ALA N 1 1 5 7403 1 1 28 ALA O O -2.150 -11.725 1.802 1.00 . A A . 28 ALA O 1 1 5 7404 1 1 29 ASN C C -4.712 -11.633 -0.137 1.00 . A A . 29 ASN C 1 1 5 7405 1 1 29 ASN CA C -4.885 -11.570 1.377 1.00 . A A . 29 ASN CA 1 1 5 7406 1 1 29 ASN CB C -6.355 -11.323 1.725 1.00 . A A . 29 ASN CB 1 1 5 7407 1 1 29 ASN CG C -7.274 -12.370 1.131 1.00 . A A . 29 ASN CG 1 1 5 7408 1 1 29 ASN H H -4.460 -9.678 2.225 1.00 . A A . 29 ASN H 1 1 5 7409 1 1 29 ASN HA H -4.578 -12.513 1.802 1.00 . A A . 29 ASN HA 1 1 5 7410 1 1 29 ASN HB2 H -6.471 -11.337 2.799 1.00 . A A . 29 ASN HB2 1 1 5 7411 1 1 29 ASN HB3 H -6.649 -10.355 1.349 1.00 . A A . 29 ASN HB3 1 1 5 7412 1 1 29 ASN HD21 H -7.494 -11.277 -0.516 1.00 . A A . 29 ASN HD21 1 1 5 7413 1 1 29 ASN HD22 H -8.353 -12.775 -0.489 1.00 . A A . 29 ASN HD22 1 1 5 7414 1 1 29 ASN N N -4.048 -10.525 1.954 1.00 . A A . 29 ASN N 1 1 5 7415 1 1 29 ASN ND2 N -7.756 -12.115 -0.080 1.00 . A A . 29 ASN ND2 1 1 5 7416 1 1 29 ASN O O -5.153 -12.582 -0.783 1.00 . A A . 29 ASN O 1 1 5 7417 1 1 29 ASN OD1 O -7.550 -13.397 1.751 1.00 . A A . 29 ASN OD1 1 1 5 7418 1 1 30 LYS C C -2.360 -10.775 -2.457 1.00 . A A . 30 LYS C 1 1 5 7419 1 1 30 LYS CA C -3.834 -10.552 -2.134 1.00 . A A . 30 LYS CA 1 1 5 7420 1 1 30 LYS CB C -4.292 -9.202 -2.688 1.00 . A A . 30 LYS CB 1 1 5 7421 1 1 30 LYS CD C -6.642 -9.986 -3.121 1.00 . A A . 30 LYS CD 1 1 5 7422 1 1 30 LYS CE C -6.454 -10.021 -4.629 1.00 . A A . 30 LYS CE 1 1 5 7423 1 1 30 LYS CG C -5.770 -8.924 -2.470 1.00 . A A . 30 LYS CG 1 1 5 7424 1 1 30 LYS H H -3.738 -9.886 -0.127 1.00 . A A . 30 LYS H 1 1 5 7425 1 1 30 LYS HA H -4.414 -11.337 -2.598 1.00 . A A . 30 LYS HA 1 1 5 7426 1 1 30 LYS HB2 H -3.725 -8.419 -2.206 1.00 . A A . 30 LYS HB2 1 1 5 7427 1 1 30 LYS HB3 H -4.095 -9.175 -3.749 1.00 . A A . 30 LYS HB3 1 1 5 7428 1 1 30 LYS HD2 H -6.381 -10.951 -2.713 1.00 . A A . 30 LYS HD2 1 1 5 7429 1 1 30 LYS HD3 H -7.678 -9.770 -2.901 1.00 . A A . 30 LYS HD3 1 1 5 7430 1 1 30 LYS HE2 H -7.114 -10.768 -5.043 1.00 . A A . 30 LYS HE2 1 1 5 7431 1 1 30 LYS HE3 H -6.710 -9.053 -5.033 1.00 . A A . 30 LYS HE3 1 1 5 7432 1 1 30 LYS HG2 H -5.970 -8.910 -1.409 1.00 . A A . 30 LYS HG2 1 1 5 7433 1 1 30 LYS HG3 H -6.012 -7.961 -2.895 1.00 . A A . 30 LYS HG3 1 1 5 7434 1 1 30 LYS HZ1 H -4.740 -11.209 -4.513 1.00 . A A . 30 LYS HZ1 1 1 5 7435 1 1 30 LYS HZ2 H -4.989 -10.515 -6.035 1.00 . A A . 30 LYS HZ2 1 1 5 7436 1 1 30 LYS HZ3 H -4.420 -9.566 -4.756 1.00 . A A . 30 LYS HZ3 1 1 5 7437 1 1 30 LYS N N -4.067 -10.614 -0.695 1.00 . A A . 30 LYS N 1 1 5 7438 1 1 30 LYS NZ N -5.052 -10.351 -5.010 1.00 . A A . 30 LYS NZ 1 1 5 7439 1 1 30 LYS O O -1.996 -11.008 -3.610 1.00 . A A . 30 LYS O 1 1 5 7440 1 1 31 GLY C C 0.634 -9.581 -1.907 1.00 . A A . 31 GLY C 1 1 5 7441 1 1 31 GLY CA C -0.091 -10.884 -1.631 1.00 . A A . 31 GLY CA 1 1 5 7442 1 1 31 GLY H H -1.864 -10.509 -0.537 1.00 . A A . 31 GLY H 1 1 5 7443 1 1 31 GLY HA2 H 0.062 -11.551 -2.468 1.00 . A A . 31 GLY HA2 1 1 5 7444 1 1 31 GLY HA3 H 0.329 -11.335 -0.744 1.00 . A A . 31 GLY HA3 1 1 5 7445 1 1 31 GLY N N -1.516 -10.696 -1.434 1.00 . A A . 31 GLY N 1 1 5 7446 1 1 31 GLY O O 1.599 -9.548 -2.670 1.00 . A A . 31 GLY O 1 1 5 7447 1 1 32 CYS C C 1.219 -6.607 -0.131 1.00 . A A . 32 CYS C 1 1 5 7448 1 1 32 CYS CA C 0.771 -7.190 -1.468 1.00 . A A . 32 CYS CA 1 1 5 7449 1 1 32 CYS CB C -0.220 -6.238 -2.139 1.00 . A A . 32 CYS CB 1 1 5 7450 1 1 32 CYS H H -0.608 -8.594 -0.689 1.00 . A A . 32 CYS H 1 1 5 7451 1 1 32 CYS HA H 1.634 -7.308 -2.105 1.00 . A A . 32 CYS HA 1 1 5 7452 1 1 32 CYS HB2 H -1.093 -6.139 -1.511 1.00 . A A . 32 CYS HB2 1 1 5 7453 1 1 32 CYS HB3 H 0.245 -5.270 -2.253 1.00 . A A . 32 CYS HB3 1 1 5 7454 1 1 32 CYS N N 0.165 -8.504 -1.285 1.00 . A A . 32 CYS N 1 1 5 7455 1 1 32 CYS O O 0.795 -7.063 0.930 1.00 . A A . 32 CYS O 1 1 5 7456 1 1 32 CYS SG S -0.786 -6.780 -3.784 1.00 . A A . 32 CYS SG 1 1 5 7457 1 1 33 CYS C C 1.463 -3.875 1.470 1.00 . A A . 33 CYS C 1 1 5 7458 1 1 33 CYS CA C 2.508 -4.887 1.011 1.00 . A A . 33 CYS CA 1 1 5 7459 1 1 33 CYS CB C 3.840 -4.178 0.757 1.00 . A A . 33 CYS CB 1 1 5 7460 1 1 33 CYS H H 2.372 -5.266 -1.068 1.00 . A A . 33 CYS H 1 1 5 7461 1 1 33 CYS HA H 2.644 -5.625 1.787 1.00 . A A . 33 CYS HA 1 1 5 7462 1 1 33 CYS HB2 H 3.714 -3.473 -0.051 1.00 . A A . 33 CYS HB2 1 1 5 7463 1 1 33 CYS HB3 H 4.129 -3.644 1.650 1.00 . A A . 33 CYS HB3 1 1 5 7464 1 1 33 CYS N N 2.060 -5.579 -0.192 1.00 . A A . 33 CYS N 1 1 5 7465 1 1 33 CYS O O 0.684 -3.366 0.665 1.00 . A A . 33 CYS O 1 1 5 7466 1 1 33 CYS SG S 5.209 -5.292 0.308 1.00 . A A . 33 CYS SG 1 1 5 7467 1 1 34 PHE C C 1.226 -1.575 4.163 1.00 . A A . 34 PHE C 1 1 5 7468 1 1 34 PHE CA C 0.507 -2.628 3.326 1.00 . A A . 34 PHE CA 1 1 5 7469 1 1 34 PHE CB C -0.538 -3.347 4.180 1.00 . A A . 34 PHE CB 1 1 5 7470 1 1 34 PHE CD1 C -2.710 -2.097 4.060 1.00 . A A . 34 PHE CD1 1 1 5 7471 1 1 34 PHE CD2 C -1.390 -1.890 6.035 1.00 . A A . 34 PHE CD2 1 1 5 7472 1 1 34 PHE CE1 C -3.658 -1.248 4.599 1.00 . A A . 34 PHE CE1 1 1 5 7473 1 1 34 PHE CE2 C -2.336 -1.041 6.581 1.00 . A A . 34 PHE CE2 1 1 5 7474 1 1 34 PHE CG C -1.566 -2.426 4.770 1.00 . A A . 34 PHE CG 1 1 5 7475 1 1 34 PHE CZ C -3.471 -0.720 5.861 1.00 . A A . 34 PHE CZ 1 1 5 7476 1 1 34 PHE H H 2.098 -4.024 3.361 1.00 . A A . 34 PHE H 1 1 5 7477 1 1 34 PHE HA H 0.009 -2.137 2.503 1.00 . A A . 34 PHE HA 1 1 5 7478 1 1 34 PHE HB2 H -1.054 -4.073 3.570 1.00 . A A . 34 PHE HB2 1 1 5 7479 1 1 34 PHE HB3 H -0.039 -3.857 4.992 1.00 . A A . 34 PHE HB3 1 1 5 7480 1 1 34 PHE HD1 H -2.857 -2.510 3.074 1.00 . A A . 34 PHE HD1 1 1 5 7481 1 1 34 PHE HD2 H -0.504 -2.140 6.599 1.00 . A A . 34 PHE HD2 1 1 5 7482 1 1 34 PHE HE1 H -4.543 -0.999 4.035 1.00 . A A . 34 PHE HE1 1 1 5 7483 1 1 34 PHE HE2 H -2.187 -0.629 7.568 1.00 . A A . 34 PHE HE2 1 1 5 7484 1 1 34 PHE HZ H -4.210 -0.056 6.285 1.00 . A A . 34 PHE HZ 1 1 5 7485 1 1 34 PHE N N 1.454 -3.585 2.766 1.00 . A A . 34 PHE N 1 1 5 7486 1 1 34 PHE O O 2.125 -1.894 4.940 1.00 . A A . 34 PHE O 1 1 5 7487 1 1 35 ASP C C 0.497 1.992 4.761 1.00 . A A . 35 ASP C 1 1 5 7488 1 1 35 ASP CA C 1.423 0.781 4.740 1.00 . A A . 35 ASP CA 1 1 5 7489 1 1 35 ASP CB C 2.769 1.165 4.124 1.00 . A A . 35 ASP CB 1 1 5 7490 1 1 35 ASP CG C 3.439 2.307 4.862 1.00 . A A . 35 ASP CG 1 1 5 7491 1 1 35 ASP H H 0.100 -0.130 3.362 1.00 . A A . 35 ASP H 1 1 5 7492 1 1 35 ASP HA H 1.584 0.448 5.755 1.00 . A A . 35 ASP HA 1 1 5 7493 1 1 35 ASP HB2 H 3.427 0.309 4.151 1.00 . A A . 35 ASP HB2 1 1 5 7494 1 1 35 ASP HB3 H 2.616 1.463 3.097 1.00 . A A . 35 ASP HB3 1 1 5 7495 1 1 35 ASP N N 0.821 -0.320 3.998 1.00 . A A . 35 ASP N 1 1 5 7496 1 1 35 ASP O O 0.677 2.937 3.993 1.00 . A A . 35 ASP O 1 1 5 7497 1 1 35 ASP OD1 O 3.223 2.431 6.086 1.00 . A A . 35 ASP OD1 1 1 5 7498 1 1 35 ASP OD2 O 4.180 3.079 4.216 1.00 . A A . 35 ASP OD2 1 1 5 7499 1 1 36 ASP C C -0.868 4.196 6.590 1.00 . A A . 36 ASP C 1 1 5 7500 1 1 36 ASP CA C -1.451 3.052 5.765 1.00 . A A . 36 ASP CA 1 1 5 7501 1 1 36 ASP CB C -2.748 2.554 6.405 1.00 . A A . 36 ASP CB 1 1 5 7502 1 1 36 ASP CG C -2.524 1.982 7.791 1.00 . A A . 36 ASP CG 1 1 5 7503 1 1 36 ASP H H -0.585 1.177 6.231 1.00 . A A . 36 ASP H 1 1 5 7504 1 1 36 ASP HA H -1.666 3.415 4.771 1.00 . A A . 36 ASP HA 1 1 5 7505 1 1 36 ASP HB2 H -3.442 3.378 6.485 1.00 . A A . 36 ASP HB2 1 1 5 7506 1 1 36 ASP HB3 H -3.178 1.785 5.781 1.00 . A A . 36 ASP HB3 1 1 5 7507 1 1 36 ASP N N -0.494 1.957 5.645 1.00 . A A . 36 ASP N 1 1 5 7508 1 1 36 ASP O O -1.529 4.731 7.480 1.00 . A A . 36 ASP O 1 1 5 7509 1 1 36 ASP OD1 O -1.424 1.447 8.042 1.00 . A A . 36 ASP OD1 1 1 5 7510 1 1 36 ASP OD2 O -3.449 2.068 8.626 1.00 . A A . 36 ASP OD2 1 1 5 7511 1 1 37 THR C C 1.107 6.909 6.181 1.00 . A A . 37 THR C 1 1 5 7512 1 1 37 THR CA C 1.050 5.631 7.013 1.00 . A A . 37 THR CA 1 1 5 7513 1 1 37 THR CB C 2.485 5.226 7.402 1.00 . A A . 37 THR CB 1 1 5 7514 1 1 37 THR CG2 C 2.473 4.016 8.325 1.00 . A A . 37 THR CG2 1 1 5 7515 1 1 37 THR H H 0.847 4.097 5.568 1.00 . A A . 37 THR H 1 1 5 7516 1 1 37 THR HA H 0.495 5.826 7.918 1.00 . A A . 37 THR HA 1 1 5 7517 1 1 37 THR HB H 2.948 6.052 7.922 1.00 . A A . 37 THR HB 1 1 5 7518 1 1 37 THR HG1 H 3.184 5.660 5.610 1.00 . A A . 37 THR HG1 1 1 5 7519 1 1 37 THR HG21 H 1.922 4.253 9.223 1.00 . A A . 37 THR HG21 1 1 5 7520 1 1 37 THR HG22 H 2.002 3.184 7.822 1.00 . A A . 37 THR HG22 1 1 5 7521 1 1 37 THR HG23 H 3.489 3.752 8.584 1.00 . A A . 37 THR HG23 1 1 5 7522 1 1 37 THR N N 0.374 4.561 6.290 1.00 . A A . 37 THR N 1 1 5 7523 1 1 37 THR O O 1.565 7.949 6.655 1.00 . A A . 37 THR O 1 1 5 7524 1 1 37 THR OG1 O 3.247 4.928 6.227 1.00 . A A . 37 THR OG1 1 1 5 7525 1 1 38 VAL C C -0.549 7.957 3.107 1.00 . A A . 38 VAL C 1 1 5 7526 1 1 38 VAL CA C 0.659 7.968 4.038 1.00 . A A . 38 VAL CA 1 1 5 7527 1 1 38 VAL CB C 1.946 7.999 3.192 1.00 . A A . 38 VAL CB 1 1 5 7528 1 1 38 VAL CG1 C 1.940 9.193 2.250 1.00 . A A . 38 VAL CG1 1 1 5 7529 1 1 38 VAL CG2 C 3.173 8.023 4.090 1.00 . A A . 38 VAL CG2 1 1 5 7530 1 1 38 VAL H H 0.288 5.968 4.619 1.00 . A A . 38 VAL H 1 1 5 7531 1 1 38 VAL HA H 0.628 8.865 4.638 1.00 . A A . 38 VAL HA 1 1 5 7532 1 1 38 VAL HB H 1.982 7.098 2.595 1.00 . A A . 38 VAL HB 1 1 5 7533 1 1 38 VAL HG11 H 1.086 9.129 1.593 1.00 . A A . 38 VAL HG11 1 1 5 7534 1 1 38 VAL HG12 H 1.886 10.105 2.826 1.00 . A A . 38 VAL HG12 1 1 5 7535 1 1 38 VAL HG13 H 2.847 9.193 1.663 1.00 . A A . 38 VAL HG13 1 1 5 7536 1 1 38 VAL HG21 H 3.131 8.891 4.733 1.00 . A A . 38 VAL HG21 1 1 5 7537 1 1 38 VAL HG22 H 3.194 7.128 4.696 1.00 . A A . 38 VAL HG22 1 1 5 7538 1 1 38 VAL HG23 H 4.064 8.069 3.482 1.00 . A A . 38 VAL HG23 1 1 5 7539 1 1 38 VAL N N 0.643 6.823 4.939 1.00 . A A . 38 VAL N 1 1 5 7540 1 1 38 VAL O O -0.727 7.033 2.314 1.00 . A A . 38 VAL O 1 1 5 7541 1 1 39 ARG C C -2.189 9.555 0.960 1.00 . A A . 39 ARG C 1 1 5 7542 1 1 39 ARG CA C -2.561 9.113 2.371 1.00 . A A . 39 ARG CA 1 1 5 7543 1 1 39 ARG CB C -3.548 10.105 2.987 1.00 . A A . 39 ARG CB 1 1 5 7544 1 1 39 ARG CD C -4.973 10.744 4.955 1.00 . A A . 39 ARG CD 1 1 5 7545 1 1 39 ARG CG C -4.015 9.714 4.379 1.00 . A A . 39 ARG CG 1 1 5 7546 1 1 39 ARG CZ C -4.925 13.093 5.682 1.00 . A A . 39 ARG CZ 1 1 5 7547 1 1 39 ARG H H -1.176 9.699 3.860 1.00 . A A . 39 ARG H 1 1 5 7548 1 1 39 ARG HA H -3.028 8.140 2.319 1.00 . A A . 39 ARG HA 1 1 5 7549 1 1 39 ARG HB2 H -3.074 11.074 3.049 1.00 . A A . 39 ARG HB2 1 1 5 7550 1 1 39 ARG HB3 H -4.414 10.178 2.346 1.00 . A A . 39 ARG HB3 1 1 5 7551 1 1 39 ARG HD2 H -5.837 10.813 4.311 1.00 . A A . 39 ARG HD2 1 1 5 7552 1 1 39 ARG HD3 H -5.281 10.419 5.938 1.00 . A A . 39 ARG HD3 1 1 5 7553 1 1 39 ARG HE H -3.474 12.187 4.654 1.00 . A A . 39 ARG HE 1 1 5 7554 1 1 39 ARG HG2 H -4.519 8.760 4.323 1.00 . A A . 39 ARG HG2 1 1 5 7555 1 1 39 ARG HG3 H -3.154 9.633 5.027 1.00 . A A . 39 ARG HG3 1 1 5 7556 1 1 39 ARG HH11 H -6.591 12.075 6.202 1.00 . A A . 39 ARG HH11 1 1 5 7557 1 1 39 ARG HH12 H -6.544 13.729 6.710 1.00 . A A . 39 ARG HH12 1 1 5 7558 1 1 39 ARG HH21 H -3.401 14.369 5.318 1.00 . A A . 39 ARG HH21 1 1 5 7559 1 1 39 ARG HH22 H -4.729 15.035 6.206 1.00 . A A . 39 ARG HH22 1 1 5 7560 1 1 39 ARG N N -1.373 8.994 3.207 1.00 . A A . 39 ARG N 1 1 5 7561 1 1 39 ARG NE N -4.356 12.064 5.063 1.00 . A A . 39 ARG NE 1 1 5 7562 1 1 39 ARG NH1 N -6.117 12.954 6.244 1.00 . A A . 39 ARG NH1 1 1 5 7563 1 1 39 ARG NH2 N -4.300 14.262 5.740 1.00 . A A . 39 ARG NH2 1 1 5 7564 1 1 39 ARG O O -1.012 9.590 0.600 1.00 . A A . 39 ARG O 1 1 5 7565 1 1 40 GLY C C -2.356 9.232 -2.054 1.00 . A A . 40 GLY C 1 1 5 7566 1 1 40 GLY CA C -2.958 10.328 -1.197 1.00 . A A . 40 GLY CA 1 1 5 7567 1 1 40 GLY H H -4.117 9.849 0.509 1.00 . A A . 40 GLY H 1 1 5 7568 1 1 40 GLY HA2 H -2.282 11.169 -1.180 1.00 . A A . 40 GLY HA2 1 1 5 7569 1 1 40 GLY HA3 H -3.894 10.640 -1.635 1.00 . A A . 40 GLY HA3 1 1 5 7570 1 1 40 GLY N N -3.200 9.895 0.167 1.00 . A A . 40 GLY N 1 1 5 7571 1 1 40 GLY O O -2.585 9.184 -3.262 1.00 . A A . 40 GLY O 1 1 5 7572 1 1 41 VAL C C -1.570 5.907 -1.734 1.00 . A A . 41 VAL C 1 1 5 7573 1 1 41 VAL CA C -0.957 7.243 -2.139 1.00 . A A . 41 VAL CA 1 1 5 7574 1 1 41 VAL CB C 0.560 7.198 -1.877 1.00 . A A . 41 VAL CB 1 1 5 7575 1 1 41 VAL CG1 C 1.219 8.492 -2.331 1.00 . A A . 41 VAL CG1 1 1 5 7576 1 1 41 VAL CG2 C 0.840 6.935 -0.406 1.00 . A A . 41 VAL CG2 1 1 5 7577 1 1 41 VAL H H -1.442 8.439 -0.460 1.00 . A A . 41 VAL H 1 1 5 7578 1 1 41 VAL HA H -1.115 7.395 -3.196 1.00 . A A . 41 VAL HA 1 1 5 7579 1 1 41 VAL HB H 0.980 6.386 -2.452 1.00 . A A . 41 VAL HB 1 1 5 7580 1 1 41 VAL HG11 H 0.791 9.323 -1.789 1.00 . A A . 41 VAL HG11 1 1 5 7581 1 1 41 VAL HG12 H 2.280 8.443 -2.137 1.00 . A A . 41 VAL HG12 1 1 5 7582 1 1 41 VAL HG13 H 1.052 8.629 -3.389 1.00 . A A . 41 VAL HG13 1 1 5 7583 1 1 41 VAL HG21 H 0.393 5.996 -0.117 1.00 . A A . 41 VAL HG21 1 1 5 7584 1 1 41 VAL HG22 H 1.907 6.891 -0.244 1.00 . A A . 41 VAL HG22 1 1 5 7585 1 1 41 VAL HG23 H 0.418 7.733 0.188 1.00 . A A . 41 VAL HG23 1 1 5 7586 1 1 41 VAL N N -1.588 8.347 -1.426 1.00 . A A . 41 VAL N 1 1 5 7587 1 1 41 VAL O O -2.224 5.801 -0.696 1.00 . A A . 41 VAL O 1 1 5 7588 1 1 42 PRO C C -1.230 2.882 -1.071 1.00 . A A . 42 PRO C 1 1 5 7589 1 1 42 PRO CA C -1.889 3.526 -2.286 1.00 . A A . 42 PRO CA 1 1 5 7590 1 1 42 PRO CB C -1.546 2.744 -3.557 1.00 . A A . 42 PRO CB 1 1 5 7591 1 1 42 PRO CD C -0.594 4.920 -3.811 1.00 . A A . 42 PRO CD 1 1 5 7592 1 1 42 PRO CG C -0.391 3.471 -4.153 1.00 . A A . 42 PRO CG 1 1 5 7593 1 1 42 PRO HA H -2.959 3.543 -2.147 1.00 . A A . 42 PRO HA 1 1 5 7594 1 1 42 PRO HB2 H -1.284 1.729 -3.298 1.00 . A A . 42 PRO HB2 1 1 5 7595 1 1 42 PRO HB3 H -2.396 2.743 -4.223 1.00 . A A . 42 PRO HB3 1 1 5 7596 1 1 42 PRO HD2 H 0.357 5.411 -3.662 1.00 . A A . 42 PRO HD2 1 1 5 7597 1 1 42 PRO HD3 H -1.159 5.416 -4.588 1.00 . A A . 42 PRO HD3 1 1 5 7598 1 1 42 PRO HG2 H 0.532 3.110 -3.722 1.00 . A A . 42 PRO HG2 1 1 5 7599 1 1 42 PRO HG3 H -0.384 3.336 -5.224 1.00 . A A . 42 PRO HG3 1 1 5 7600 1 1 42 PRO N N -1.362 4.868 -2.556 1.00 . A A . 42 PRO N 1 1 5 7601 1 1 42 PRO O O -0.007 2.898 -0.934 1.00 . A A . 42 PRO O 1 1 5 7602 1 1 43 TRP C C -0.981 0.304 0.720 1.00 . A A . 43 TRP C 1 1 5 7603 1 1 43 TRP CA C -1.547 1.687 1.024 1.00 . A A . 43 TRP CA 1 1 5 7604 1 1 43 TRP CB C -2.658 1.576 2.069 1.00 . A A . 43 TRP CB 1 1 5 7605 1 1 43 TRP CD1 C -2.705 4.133 2.224 1.00 . A A . 43 TRP CD1 1 1 5 7606 1 1 43 TRP CD2 C -4.468 3.123 3.164 1.00 . A A . 43 TRP CD2 1 1 5 7607 1 1 43 TRP CE2 C -4.615 4.514 3.316 1.00 . A A . 43 TRP CE2 1 1 5 7608 1 1 43 TRP CE3 C -5.459 2.281 3.679 1.00 . A A . 43 TRP CE3 1 1 5 7609 1 1 43 TRP CG C -3.240 2.899 2.462 1.00 . A A . 43 TRP CG 1 1 5 7610 1 1 43 TRP CH2 C -6.666 4.234 4.453 1.00 . A A . 43 TRP CH2 1 1 5 7611 1 1 43 TRP CZ2 C -5.712 5.083 3.960 1.00 . A A . 43 TRP CZ2 1 1 5 7612 1 1 43 TRP CZ3 C -6.546 2.846 4.318 1.00 . A A . 43 TRP CZ3 1 1 5 7613 1 1 43 TRP H H -3.016 2.340 -0.352 1.00 . A A . 43 TRP H 1 1 5 7614 1 1 43 TRP HA H -0.755 2.306 1.419 1.00 . A A . 43 TRP HA 1 1 5 7615 1 1 43 TRP HB2 H -3.456 0.966 1.673 1.00 . A A . 43 TRP HB2 1 1 5 7616 1 1 43 TRP HB3 H -2.261 1.108 2.959 1.00 . A A . 43 TRP HB3 1 1 5 7617 1 1 43 TRP HD1 H -1.771 4.302 1.708 1.00 . A A . 43 TRP HD1 1 1 5 7618 1 1 43 TRP HE1 H -3.360 6.074 2.687 1.00 . A A . 43 TRP HE1 1 1 5 7619 1 1 43 TRP HE3 H -5.384 1.208 3.584 1.00 . A A . 43 TRP HE3 1 1 5 7620 1 1 43 TRP HH2 H -7.532 4.632 4.961 1.00 . A A . 43 TRP HH2 1 1 5 7621 1 1 43 TRP HZ2 H -5.818 6.151 4.072 1.00 . A A . 43 TRP HZ2 1 1 5 7622 1 1 43 TRP HZ3 H -7.322 2.211 4.722 1.00 . A A . 43 TRP HZ3 1 1 5 7623 1 1 43 TRP N N -2.051 2.323 -0.187 1.00 . A A . 43 TRP N 1 1 5 7624 1 1 43 TRP NE1 N -3.526 5.109 2.734 1.00 . A A . 43 TRP NE1 1 1 5 7625 1 1 43 TRP O O -0.004 -0.126 1.331 1.00 . A A . 43 TRP O 1 1 5 7626 1 1 44 CYS C C -0.416 -1.708 -1.925 1.00 . A A . 44 CYS C 1 1 5 7627 1 1 44 CYS CA C -1.172 -1.731 -0.601 1.00 . A A . 44 CYS CA 1 1 5 7628 1 1 44 CYS CB C -2.378 -2.666 -0.702 1.00 . A A . 44 CYS CB 1 1 5 7629 1 1 44 CYS H H -2.378 0.006 -0.681 1.00 . A A . 44 CYS H 1 1 5 7630 1 1 44 CYS HA H -0.510 -2.093 0.171 1.00 . A A . 44 CYS HA 1 1 5 7631 1 1 44 CYS HB2 H -2.910 -2.657 0.237 1.00 . A A . 44 CYS HB2 1 1 5 7632 1 1 44 CYS HB3 H -3.033 -2.312 -1.484 1.00 . A A . 44 CYS HB3 1 1 5 7633 1 1 44 CYS N N -1.606 -0.390 -0.227 1.00 . A A . 44 CYS N 1 1 5 7634 1 1 44 CYS O O -1.013 -1.548 -2.990 1.00 . A A . 44 CYS O 1 1 5 7635 1 1 44 CYS SG S -1.950 -4.396 -1.078 1.00 . A A . 44 CYS SG 1 1 5 7636 1 1 45 PHE C C 2.591 -3.101 -3.143 1.00 . A A . 45 PHE C 1 1 5 7637 1 1 45 PHE CA C 1.745 -1.834 -3.042 1.00 . A A . 45 PHE CA 1 1 5 7638 1 1 45 PHE CB C 2.652 -0.603 -3.022 1.00 . A A . 45 PHE CB 1 1 5 7639 1 1 45 PHE CD1 C 4.528 -1.451 -1.589 1.00 . A A . 45 PHE CD1 1 1 5 7640 1 1 45 PHE CD2 C 3.333 0.481 -0.864 1.00 . A A . 45 PHE CD2 1 1 5 7641 1 1 45 PHE CE1 C 5.331 -1.380 -0.467 1.00 . A A . 45 PHE CE1 1 1 5 7642 1 1 45 PHE CE2 C 4.131 0.557 0.262 1.00 . A A . 45 PHE CE2 1 1 5 7643 1 1 45 PHE CG C 3.523 -0.521 -1.801 1.00 . A A . 45 PHE CG 1 1 5 7644 1 1 45 PHE CZ C 5.132 -0.375 0.461 1.00 . A A . 45 PHE CZ 1 1 5 7645 1 1 45 PHE H H 1.320 -1.988 -0.974 1.00 . A A . 45 PHE H 1 1 5 7646 1 1 45 PHE HA H 1.098 -1.779 -3.904 1.00 . A A . 45 PHE HA 1 1 5 7647 1 1 45 PHE HB2 H 3.295 -0.623 -3.888 1.00 . A A . 45 PHE HB2 1 1 5 7648 1 1 45 PHE HB3 H 2.039 0.287 -3.054 1.00 . A A . 45 PHE HB3 1 1 5 7649 1 1 45 PHE HD1 H 4.684 -2.236 -2.313 1.00 . A A . 45 PHE HD1 1 1 5 7650 1 1 45 PHE HD2 H 2.551 1.210 -1.018 1.00 . A A . 45 PHE HD2 1 1 5 7651 1 1 45 PHE HE1 H 6.112 -2.109 -0.314 1.00 . A A . 45 PHE HE1 1 1 5 7652 1 1 45 PHE HE2 H 3.974 1.343 0.985 1.00 . A A . 45 PHE HE2 1 1 5 7653 1 1 45 PHE HZ H 5.757 -0.319 1.339 1.00 . A A . 45 PHE HZ 1 1 5 7654 1 1 45 PHE N N 0.902 -1.860 -1.851 1.00 . A A . 45 PHE N 1 1 5 7655 1 1 45 PHE O O 2.383 -4.059 -2.398 1.00 . A A . 45 PHE O 1 1 5 7656 1 1 46 TYR C C 5.692 -4.123 -3.446 1.00 . A A . 46 TYR C 1 1 5 7657 1 1 46 TYR CA C 4.417 -4.250 -4.274 1.00 . A A . 46 TYR CA 1 1 5 7658 1 1 46 TYR CB C 4.774 -4.391 -5.755 1.00 . A A . 46 TYR CB 1 1 5 7659 1 1 46 TYR CD1 C 2.937 -5.809 -6.751 1.00 . A A . 46 TYR CD1 1 1 5 7660 1 1 46 TYR CD2 C 3.077 -3.523 -7.410 1.00 . A A . 46 TYR CD2 1 1 5 7661 1 1 46 TYR CE1 C 1.840 -5.984 -7.573 1.00 . A A . 46 TYR CE1 1 1 5 7662 1 1 46 TYR CE2 C 1.981 -3.689 -8.234 1.00 . A A . 46 TYR CE2 1 1 5 7663 1 1 46 TYR CG C 3.574 -4.578 -6.655 1.00 . A A . 46 TYR CG 1 1 5 7664 1 1 46 TYR CZ C 1.366 -4.920 -8.313 1.00 . A A . 46 TYR CZ 1 1 5 7665 1 1 46 TYR H H 3.662 -2.305 -4.632 1.00 . A A . 46 TYR H 1 1 5 7666 1 1 46 TYR HA H 3.882 -5.132 -3.956 1.00 . A A . 46 TYR HA 1 1 5 7667 1 1 46 TYR HB2 H 5.295 -3.503 -6.079 1.00 . A A . 46 TYR HB2 1 1 5 7668 1 1 46 TYR HB3 H 5.420 -5.247 -5.881 1.00 . A A . 46 TYR HB3 1 1 5 7669 1 1 46 TYR HD1 H 3.310 -6.639 -6.170 1.00 . A A . 46 TYR HD1 1 1 5 7670 1 1 46 TYR HD2 H 3.561 -2.559 -7.347 1.00 . A A . 46 TYR HD2 1 1 5 7671 1 1 46 TYR HE1 H 1.358 -6.948 -7.633 1.00 . A A . 46 TYR HE1 1 1 5 7672 1 1 46 TYR HE2 H 1.609 -2.857 -8.814 1.00 . A A . 46 TYR HE2 1 1 5 7673 1 1 46 TYR HH H -0.401 -5.590 -8.667 1.00 . A A . 46 TYR HH 1 1 5 7674 1 1 46 TYR N N 3.544 -3.098 -4.070 1.00 . A A . 46 TYR N 1 1 5 7675 1 1 46 TYR O O 6.057 -3.029 -3.013 1.00 . A A . 46 TYR O 1 1 5 7676 1 1 46 TYR OH O 0.273 -5.090 -9.132 1.00 . A A . 46 TYR OH 1 1 5 7677 1 1 47 PRO C C 8.791 -4.619 -3.211 1.00 . A A . 47 PRO C 1 1 5 7678 1 1 47 PRO CA C 7.637 -5.268 -2.456 1.00 . A A . 47 PRO CA 1 1 5 7679 1 1 47 PRO CB C 7.902 -6.761 -2.253 1.00 . A A . 47 PRO CB 1 1 5 7680 1 1 47 PRO CD C 6.012 -6.588 -3.708 1.00 . A A . 47 PRO CD 1 1 5 7681 1 1 47 PRO CG C 7.223 -7.425 -3.401 1.00 . A A . 47 PRO CG 1 1 5 7682 1 1 47 PRO HA H 7.519 -4.787 -1.495 1.00 . A A . 47 PRO HA 1 1 5 7683 1 1 47 PRO HB2 H 8.967 -6.945 -2.262 1.00 . A A . 47 PRO HB2 1 1 5 7684 1 1 47 PRO HB3 H 7.483 -7.080 -1.310 1.00 . A A . 47 PRO HB3 1 1 5 7685 1 1 47 PRO HD2 H 5.822 -6.574 -4.771 1.00 . A A . 47 PRO HD2 1 1 5 7686 1 1 47 PRO HD3 H 5.150 -6.961 -3.174 1.00 . A A . 47 PRO HD3 1 1 5 7687 1 1 47 PRO HG2 H 7.886 -7.451 -4.254 1.00 . A A . 47 PRO HG2 1 1 5 7688 1 1 47 PRO HG3 H 6.927 -8.425 -3.124 1.00 . A A . 47 PRO HG3 1 1 5 7689 1 1 47 PRO N N 6.388 -5.248 -3.224 1.00 . A A . 47 PRO N 1 1 5 7690 1 1 47 PRO O O 8.577 -3.815 -4.118 1.00 . A A . 47 PRO O 1 1 5 7691 1 1 48 ASN C C 12.432 -5.268 -3.157 1.00 . A A . 48 ASN C 1 1 5 7692 1 1 48 ASN CA C 11.203 -4.421 -3.470 1.00 . A A . 48 ASN CA 1 1 5 7693 1 1 48 ASN CB C 11.432 -2.980 -3.013 1.00 . A A . 48 ASN CB 1 1 5 7694 1 1 48 ASN CG C 10.269 -2.071 -3.362 1.00 . A A . 48 ASN CG 1 1 5 7695 1 1 48 ASN H H 10.120 -5.618 -2.099 1.00 . A A . 48 ASN H 1 1 5 7696 1 1 48 ASN HA H 11.038 -4.429 -4.537 1.00 . A A . 48 ASN HA 1 1 5 7697 1 1 48 ASN HB2 H 11.566 -2.965 -1.942 1.00 . A A . 48 ASN HB2 1 1 5 7698 1 1 48 ASN HB3 H 12.322 -2.594 -3.488 1.00 . A A . 48 ASN HB3 1 1 5 7699 1 1 48 ASN HD21 H 9.396 -2.478 -1.622 1.00 . A A . 48 ASN HD21 1 1 5 7700 1 1 48 ASN HD22 H 8.542 -1.389 -2.655 1.00 . A A . 48 ASN HD22 1 1 5 7701 1 1 48 ASN N N 10.014 -4.972 -2.829 1.00 . A A . 48 ASN N 1 1 5 7702 1 1 48 ASN ND2 N 9.305 -1.969 -2.455 1.00 . A A . 48 ASN ND2 1 1 5 7703 1 1 48 ASN O O 12.996 -5.183 -2.066 1.00 . A A . 48 ASN O 1 1 5 7704 1 1 48 ASN OD1 O 10.238 -1.467 -4.434 1.00 . A A . 48 ASN OD1 1 1 5 7705 1 1 49 THR C C 15.276 -6.129 -3.753 1.00 . A A . 49 THR C 1 1 5 7706 1 1 49 THR CA C 14.005 -6.949 -3.946 1.00 . A A . 49 THR CA 1 1 5 7707 1 1 49 THR CB C 14.194 -7.889 -5.152 1.00 . A A . 49 THR CB 1 1 5 7708 1 1 49 THR CG2 C 15.427 -8.759 -4.971 1.00 . A A . 49 THR CG2 1 1 5 7709 1 1 49 THR H H 12.354 -6.109 -4.969 1.00 . A A . 49 THR H 1 1 5 7710 1 1 49 THR HA H 13.842 -7.554 -3.066 1.00 . A A . 49 THR HA 1 1 5 7711 1 1 49 THR HB H 14.322 -7.288 -6.041 1.00 . A A . 49 THR HB 1 1 5 7712 1 1 49 THR HG1 H 12.291 -8.179 -5.583 1.00 . A A . 49 THR HG1 1 1 5 7713 1 1 49 THR HG21 H 15.321 -9.354 -4.077 1.00 . A A . 49 THR HG21 1 1 5 7714 1 1 49 THR HG22 H 15.538 -9.410 -5.827 1.00 . A A . 49 THR HG22 1 1 5 7715 1 1 49 THR HG23 H 16.302 -8.130 -4.883 1.00 . A A . 49 THR HG23 1 1 5 7716 1 1 49 THR N N 12.844 -6.085 -4.120 1.00 . A A . 49 THR N 1 1 5 7717 1 1 49 THR O O 15.825 -5.581 -4.709 1.00 . A A . 49 THR O 1 1 5 7718 1 1 49 THR OG1 O 13.038 -8.719 -5.311 1.00 . A A . 49 THR OG1 1 1 5 7719 1 1 50 ILE C C 18.068 -6.231 -1.732 1.00 . A A . 50 ILE C 1 1 5 7720 1 1 50 ILE CA C 16.950 -5.301 -2.192 1.00 . A A . 50 ILE CA 1 1 5 7721 1 1 50 ILE CB C 16.689 -4.251 -1.096 1.00 . A A . 50 ILE CB 1 1 5 7722 1 1 50 ILE CD1 C 15.302 -2.193 -0.528 1.00 . A A . 50 ILE CD1 1 1 5 7723 1 1 50 ILE CG1 C 15.618 -3.260 -1.554 1.00 . A A . 50 ILE CG1 1 1 5 7724 1 1 50 ILE CG2 C 17.977 -3.522 -0.742 1.00 . A A . 50 ILE CG2 1 1 5 7725 1 1 50 ILE H H 15.259 -6.508 -1.790 1.00 . A A . 50 ILE H 1 1 5 7726 1 1 50 ILE HA H 17.268 -4.786 -3.087 1.00 . A A . 50 ILE HA 1 1 5 7727 1 1 50 ILE HB H 16.341 -4.764 -0.212 1.00 . A A . 50 ILE HB 1 1 5 7728 1 1 50 ILE HD11 H 14.945 -2.660 0.378 1.00 . A A . 50 ILE HD11 1 1 5 7729 1 1 50 ILE HD12 H 16.196 -1.626 -0.312 1.00 . A A . 50 ILE HD12 1 1 5 7730 1 1 50 ILE HD13 H 14.541 -1.534 -0.918 1.00 . A A . 50 ILE HD13 1 1 5 7731 1 1 50 ILE HG12 H 15.955 -2.765 -2.453 1.00 . A A . 50 ILE HG12 1 1 5 7732 1 1 50 ILE HG13 H 14.706 -3.799 -1.766 1.00 . A A . 50 ILE HG13 1 1 5 7733 1 1 50 ILE HG21 H 18.706 -4.234 -0.382 1.00 . A A . 50 ILE HG21 1 1 5 7734 1 1 50 ILE HG22 H 18.362 -3.024 -1.619 1.00 . A A . 50 ILE HG22 1 1 5 7735 1 1 50 ILE HG23 H 17.778 -2.792 0.028 1.00 . A A . 50 ILE HG23 1 1 5 7736 1 1 50 ILE N N 15.740 -6.050 -2.510 1.00 . A A . 50 ILE N 1 1 5 7737 1 1 50 ILE O O 17.815 -7.352 -1.294 1.00 . A A . 50 ILE O 1 1 5 7738 1 1 51 ASP C C 20.802 -6.296 0.038 1.00 . A A . 51 ASP C 1 1 5 7739 1 1 51 ASP CA C 20.462 -6.545 -1.427 1.00 . A A . 51 ASP CA 1 1 5 7740 1 1 51 ASP CB C 21.670 -6.210 -2.306 1.00 . A A . 51 ASP CB 1 1 5 7741 1 1 51 ASP CG C 21.415 -6.496 -3.772 1.00 . A A . 51 ASP CG 1 1 5 7742 1 1 51 ASP H H 19.444 -4.854 -2.191 1.00 . A A . 51 ASP H 1 1 5 7743 1 1 51 ASP HA H 20.214 -7.588 -1.555 1.00 . A A . 51 ASP HA 1 1 5 7744 1 1 51 ASP HB2 H 21.904 -5.161 -2.199 1.00 . A A . 51 ASP HB2 1 1 5 7745 1 1 51 ASP HB3 H 22.516 -6.799 -1.984 1.00 . A A . 51 ASP HB3 1 1 5 7746 1 1 51 ASP N N 19.305 -5.756 -1.835 1.00 . A A . 51 ASP N 1 1 5 7747 1 1 51 ASP O O 20.255 -5.390 0.667 1.00 . A A . 51 ASP O 1 1 5 7748 1 1 51 ASP OD1 O 20.628 -7.420 -4.070 1.00 . A A . 51 ASP OD1 1 1 5 7749 1 1 51 ASP OD2 O 22.001 -5.796 -4.624 1.00 . A A . 51 ASP OD2 1 1 5 7750 1 1 52 VAL C C 23.628 -6.725 2.072 1.00 . A A . 52 VAL C 1 1 5 7751 1 1 52 VAL CA C 22.125 -6.967 1.967 1.00 . A A . 52 VAL CA 1 1 5 7752 1 1 52 VAL CB C 21.760 -8.216 2.789 1.00 . A A . 52 VAL CB 1 1 5 7753 1 1 52 VAL CG1 C 20.257 -8.449 2.771 1.00 . A A . 52 VAL CG1 1 1 5 7754 1 1 52 VAL CG2 C 22.502 -9.437 2.263 1.00 . A A . 52 VAL CG2 1 1 5 7755 1 1 52 VAL H H 22.110 -7.808 0.025 1.00 . A A . 52 VAL H 1 1 5 7756 1 1 52 VAL HA H 21.604 -6.119 2.388 1.00 . A A . 52 VAL HA 1 1 5 7757 1 1 52 VAL HB H 22.064 -8.051 3.812 1.00 . A A . 52 VAL HB 1 1 5 7758 1 1 52 VAL HG11 H 19.926 -8.589 1.752 1.00 . A A . 52 VAL HG11 1 1 5 7759 1 1 52 VAL HG12 H 20.021 -9.329 3.350 1.00 . A A . 52 VAL HG12 1 1 5 7760 1 1 52 VAL HG13 H 19.756 -7.591 3.197 1.00 . A A . 52 VAL HG13 1 1 5 7761 1 1 52 VAL HG21 H 23.566 -9.270 2.334 1.00 . A A . 52 VAL HG21 1 1 5 7762 1 1 52 VAL HG22 H 22.233 -10.303 2.851 1.00 . A A . 52 VAL HG22 1 1 5 7763 1 1 52 VAL HG23 H 22.231 -9.606 1.231 1.00 . A A . 52 VAL HG23 1 1 5 7764 1 1 52 VAL N N 21.710 -7.104 0.577 1.00 . A A . 52 VAL N 1 1 5 7765 1 1 52 VAL O O 24.271 -7.168 3.024 1.00 . A A . 52 VAL O 1 1 5 7766 1 1 53 PRO C C 26.038 -4.723 2.152 1.00 . A A . 53 PRO C 1 1 5 7767 1 1 53 PRO CA C 25.638 -5.713 1.063 1.00 . A A . 53 PRO CA 1 1 5 7768 1 1 53 PRO CB C 25.861 -5.093 -0.326 1.00 . A A . 53 PRO CB 1 1 5 7769 1 1 53 PRO CD C 23.509 -5.457 -0.074 1.00 . A A . 53 PRO CD 1 1 5 7770 1 1 53 PRO CG C 24.605 -5.357 -1.092 1.00 . A A . 53 PRO CG 1 1 5 7771 1 1 53 PRO HA H 26.232 -6.611 1.159 1.00 . A A . 53 PRO HA 1 1 5 7772 1 1 53 PRO HB2 H 26.040 -4.033 -0.221 1.00 . A A . 53 PRO HB2 1 1 5 7773 1 1 53 PRO HB3 H 26.713 -5.560 -0.796 1.00 . A A . 53 PRO HB3 1 1 5 7774 1 1 53 PRO HD2 H 23.104 -4.480 0.147 1.00 . A A . 53 PRO HD2 1 1 5 7775 1 1 53 PRO HD3 H 22.733 -6.123 -0.418 1.00 . A A . 53 PRO HD3 1 1 5 7776 1 1 53 PRO HG2 H 24.413 -4.540 -1.772 1.00 . A A . 53 PRO HG2 1 1 5 7777 1 1 53 PRO HG3 H 24.698 -6.285 -1.637 1.00 . A A . 53 PRO HG3 1 1 5 7778 1 1 53 PRO N N 24.205 -6.015 1.091 1.00 . A A . 53 PRO N 1 1 5 7779 1 1 53 PRO O O 25.191 -4.229 2.896 1.00 . A A . 53 PRO O 1 1 5 7780 1 1 54 PRO C C 27.487 -2.040 2.938 1.00 . A A . 54 PRO C 1 1 5 7781 1 1 54 PRO CA C 27.863 -3.485 3.251 1.00 . A A . 54 PRO CA 1 1 5 7782 1 1 54 PRO CB C 29.378 -3.676 3.157 1.00 . A A . 54 PRO CB 1 1 5 7783 1 1 54 PRO CD C 28.407 -4.977 1.400 1.00 . A A . 54 PRO CD 1 1 5 7784 1 1 54 PRO CG C 29.612 -4.153 1.765 1.00 . A A . 54 PRO CG 1 1 5 7785 1 1 54 PRO HA H 27.526 -3.736 4.245 1.00 . A A . 54 PRO HA 1 1 5 7786 1 1 54 PRO HB2 H 29.874 -2.735 3.342 1.00 . A A . 54 PRO HB2 1 1 5 7787 1 1 54 PRO HB3 H 29.697 -4.408 3.883 1.00 . A A . 54 PRO HB3 1 1 5 7788 1 1 54 PRO HD2 H 28.168 -4.852 0.354 1.00 . A A . 54 PRO HD2 1 1 5 7789 1 1 54 PRO HD3 H 28.580 -6.019 1.627 1.00 . A A . 54 PRO HD3 1 1 5 7790 1 1 54 PRO HG2 H 29.705 -3.309 1.098 1.00 . A A . 54 PRO HG2 1 1 5 7791 1 1 54 PRO HG3 H 30.505 -4.759 1.730 1.00 . A A . 54 PRO HG3 1 1 5 7792 1 1 54 PRO N N 27.341 -4.424 2.253 1.00 . A A . 54 PRO N 1 1 5 7793 1 1 54 PRO O O 27.686 -1.564 1.821 1.00 . A A . 54 PRO O 1 1 5 7794 1 1 55 GLU C C 27.442 0.971 4.580 1.00 . A A . 55 GLU C 1 1 5 7795 1 1 55 GLU CA C 26.544 0.045 3.766 1.00 . A A . 55 GLU CA 1 1 5 7796 1 1 55 GLU CB C 25.085 0.232 4.187 1.00 . A A . 55 GLU CB 1 1 5 7797 1 1 55 GLU CD C 22.669 -0.403 3.815 1.00 . A A . 55 GLU CD 1 1 5 7798 1 1 55 GLU CG C 24.106 -0.606 3.380 1.00 . A A . 55 GLU CG 1 1 5 7799 1 1 55 GLU H H 26.811 -1.782 4.802 1.00 . A A . 55 GLU H 1 1 5 7800 1 1 55 GLU HA H 26.643 0.295 2.720 1.00 . A A . 55 GLU HA 1 1 5 7801 1 1 55 GLU HB2 H 24.984 -0.038 5.228 1.00 . A A . 55 GLU HB2 1 1 5 7802 1 1 55 GLU HB3 H 24.818 1.272 4.068 1.00 . A A . 55 GLU HB3 1 1 5 7803 1 1 55 GLU HG2 H 24.193 -0.335 2.339 1.00 . A A . 55 GLU HG2 1 1 5 7804 1 1 55 GLU HG3 H 24.360 -1.648 3.501 1.00 . A A . 55 GLU HG3 1 1 5 7805 1 1 55 GLU N N 26.944 -1.347 3.933 1.00 . A A . 55 GLU N 1 1 5 7806 1 1 55 GLU O O 27.488 2.177 4.338 1.00 . A A . 55 GLU O 1 1 5 7807 1 1 55 GLU OE1 O 22.209 -1.141 4.712 1.00 . A A . 55 GLU OE1 1 1 5 7808 1 1 55 GLU OE2 O 22.003 0.497 3.261 1.00 . A A . 55 GLU OE2 1 1 5 7809 1 1 56 GLU C C 30.452 0.558 6.402 1.00 . A A . 56 GLU C 1 1 5 7810 1 1 56 GLU CA C 29.056 1.171 6.391 1.00 . A A . 56 GLU CA 1 1 5 7811 1 1 56 GLU CB C 28.508 1.247 7.817 1.00 . A A . 56 GLU CB 1 1 5 7812 1 1 56 GLU CD C 29.581 3.476 8.330 1.00 . A A . 56 GLU CD 1 1 5 7813 1 1 56 GLU CG C 29.394 2.036 8.767 1.00 . A A . 56 GLU CG 1 1 5 7814 1 1 56 GLU H H 28.075 -0.568 5.688 1.00 . A A . 56 GLU H 1 1 5 7815 1 1 56 GLU HA H 29.117 2.170 5.985 1.00 . A A . 56 GLU HA 1 1 5 7816 1 1 56 GLU HB2 H 27.535 1.717 7.792 1.00 . A A . 56 GLU HB2 1 1 5 7817 1 1 56 GLU HB3 H 28.403 0.245 8.205 1.00 . A A . 56 GLU HB3 1 1 5 7818 1 1 56 GLU HG2 H 28.942 2.030 9.749 1.00 . A A . 56 GLU HG2 1 1 5 7819 1 1 56 GLU HG3 H 30.362 1.560 8.814 1.00 . A A . 56 GLU HG3 1 1 5 7820 1 1 56 GLU N N 28.155 0.398 5.544 1.00 . A A . 56 GLU N 1 1 5 7821 1 1 56 GLU O O 30.909 0.052 7.427 1.00 . A A . 56 GLU O 1 1 5 7822 1 1 56 GLU OE1 O 29.545 3.735 7.108 1.00 . A A . 56 GLU OE1 1 1 5 7823 1 1 56 GLU OE2 O 29.763 4.345 9.209 1.00 . A A . 56 GLU OE2 1 1 5 7824 1 1 57 GLU C C 33.322 0.903 4.200 1.00 . A A . 57 GLU C 1 1 5 7825 1 1 57 GLU CA C 32.467 0.054 5.135 1.00 . A A . 57 GLU CA 1 1 5 7826 1 1 57 GLU CB C 32.403 -1.386 4.621 1.00 . A A . 57 GLU CB 1 1 5 7827 1 1 57 GLU CD C 32.460 -0.735 2.181 1.00 . A A . 57 GLU CD 1 1 5 7828 1 1 57 GLU CG C 31.740 -1.518 3.261 1.00 . A A . 57 GLU CG 1 1 5 7829 1 1 57 GLU H H 30.705 1.023 4.475 1.00 . A A . 57 GLU H 1 1 5 7830 1 1 57 GLU HA H 32.916 0.057 6.116 1.00 . A A . 57 GLU HA 1 1 5 7831 1 1 57 GLU HB2 H 33.409 -1.774 4.547 1.00 . A A . 57 GLU HB2 1 1 5 7832 1 1 57 GLU HB3 H 31.848 -1.984 5.329 1.00 . A A . 57 GLU HB3 1 1 5 7833 1 1 57 GLU HG2 H 31.729 -2.562 2.980 1.00 . A A . 57 GLU HG2 1 1 5 7834 1 1 57 GLU HG3 H 30.725 -1.156 3.333 1.00 . A A . 57 GLU HG3 1 1 5 7835 1 1 57 GLU N N 31.123 0.607 5.256 1.00 . A A . 57 GLU N 1 1 5 7836 1 1 57 GLU O O 34.496 0.605 3.976 1.00 . A A . 57 GLU O 1 1 5 7837 1 1 57 GLU OE1 O 33.693 -0.571 2.289 1.00 . A A . 57 GLU OE1 1 1 5 7838 1 1 57 GLU OE2 O 31.791 -0.284 1.228 1.00 . A A . 57 GLU OE2 1 1 5 7839 1 1 58 CYS C C 34.451 3.706 3.500 1.00 . A A . 58 CYS C 1 1 5 7840 1 1 58 CYS CA C 33.436 2.852 2.746 1.00 . A A . 58 CYS CA 1 1 5 7841 1 1 58 CYS CB C 32.447 3.750 2.004 1.00 . A A . 58 CYS CB 1 1 5 7842 1 1 58 CYS H H 31.790 2.146 3.875 1.00 . A A . 58 CYS H 1 1 5 7843 1 1 58 CYS HA H 33.962 2.240 2.028 1.00 . A A . 58 CYS HA 1 1 5 7844 1 1 58 CYS HB2 H 31.896 4.338 2.722 1.00 . A A . 58 CYS HB2 1 1 5 7845 1 1 58 CYS HB3 H 32.996 4.413 1.349 1.00 . A A . 58 CYS HB3 1 1 5 7846 1 1 58 CYS N N 32.727 1.960 3.657 1.00 . A A . 58 CYS N 1 1 5 7847 1 1 58 CYS O O 34.852 4.770 3.030 1.00 . A A . 58 CYS O 1 1 5 7848 1 1 58 CYS SG S 31.236 2.844 0.987 1.00 . A A . 58 CYS SG 1 1 5 7849 1 1 59 GLU C C 36.890 3.008 6.039 1.00 . A A . 59 GLU C 1 1 5 7850 1 1 59 GLU CA C 35.827 3.954 5.491 1.00 . A A . 59 GLU CA 1 1 5 7851 1 1 59 GLU CB C 35.118 4.669 6.644 1.00 . A A . 59 GLU CB 1 1 5 7852 1 1 59 GLU CD C 36.818 6.531 6.803 1.00 . A A . 59 GLU CD 1 1 5 7853 1 1 59 GLU CG C 36.060 5.449 7.547 1.00 . A A . 59 GLU CG 1 1 5 7854 1 1 59 GLU H H 34.503 2.378 4.994 1.00 . A A . 59 GLU H 1 1 5 7855 1 1 59 GLU HA H 36.307 4.691 4.864 1.00 . A A . 59 GLU HA 1 1 5 7856 1 1 59 GLU HB2 H 34.394 5.357 6.234 1.00 . A A . 59 GLU HB2 1 1 5 7857 1 1 59 GLU HB3 H 34.603 3.933 7.245 1.00 . A A . 59 GLU HB3 1 1 5 7858 1 1 59 GLU HG2 H 35.482 5.912 8.333 1.00 . A A . 59 GLU HG2 1 1 5 7859 1 1 59 GLU HG3 H 36.773 4.763 7.980 1.00 . A A . 59 GLU HG3 1 1 5 7860 1 1 59 GLU N N 34.860 3.233 4.672 1.00 . A A . 59 GLU N 1 1 5 7861 1 1 59 GLU O O 37.360 3.173 7.166 1.00 . A A . 59 GLU O 1 1 5 7862 1 1 59 GLU OE1 O 36.273 7.064 5.815 1.00 . A A . 59 GLU OE1 1 1 5 7863 1 1 59 GLU OE2 O 37.957 6.843 7.209 1.00 . A A . 59 GLU OE2 1 1 5 7864 1 1 60 PHE C C 39.334 0.881 4.554 1.00 . A A . 60 PHE C 1 1 5 7865 1 1 60 PHE CA C 38.278 1.048 5.640 1.00 . A A . 60 PHE CA 1 1 5 7866 1 1 60 PHE CB C 37.627 -0.301 5.947 1.00 . A A . 60 PHE CB 1 1 5 7867 1 1 60 PHE CD1 C 37.007 -0.375 8.378 1.00 . A A . 60 PHE CD1 1 1 5 7868 1 1 60 PHE CD2 C 35.271 -0.054 6.776 1.00 . A A . 60 PHE CD2 1 1 5 7869 1 1 60 PHE CE1 C 36.079 -0.321 9.400 1.00 . A A . 60 PHE CE1 1 1 5 7870 1 1 60 PHE CE2 C 34.337 0.000 7.793 1.00 . A A . 60 PHE CE2 1 1 5 7871 1 1 60 PHE CG C 36.614 -0.242 7.056 1.00 . A A . 60 PHE CG 1 1 5 7872 1 1 60 PHE CZ C 34.742 -0.133 9.108 1.00 . A A . 60 PHE CZ 1 1 5 7873 1 1 60 PHE H H 36.855 1.939 4.351 1.00 . A A . 60 PHE H 1 1 5 7874 1 1 60 PHE HA H 38.754 1.420 6.535 1.00 . A A . 60 PHE HA 1 1 5 7875 1 1 60 PHE HB2 H 37.127 -0.662 5.061 1.00 . A A . 60 PHE HB2 1 1 5 7876 1 1 60 PHE HB3 H 38.394 -1.006 6.234 1.00 . A A . 60 PHE HB3 1 1 5 7877 1 1 60 PHE HD1 H 38.053 -0.522 8.608 1.00 . A A . 60 PHE HD1 1 1 5 7878 1 1 60 PHE HD2 H 34.952 0.051 5.749 1.00 . A A . 60 PHE HD2 1 1 5 7879 1 1 60 PHE HE1 H 36.398 -0.426 10.426 1.00 . A A . 60 PHE HE1 1 1 5 7880 1 1 60 PHE HE2 H 33.292 0.148 7.562 1.00 . A A . 60 PHE HE2 1 1 5 7881 1 1 60 PHE HZ H 34.015 -0.090 9.905 1.00 . A A . 60 PHE HZ 1 1 5 7882 1 1 60 PHE N N 37.266 2.018 5.237 1.00 . A A . 60 PHE N 1 1 5 7883 1 1 60 PHE O O 39.151 0.006 3.681 1.00 . A A . 60 PHE O 1 1 5 7884 1 1 60 PHE OXT O 40.337 1.625 4.584 1.00 . A A . 60 PHE OXT 1 1 5 7885 2 1 1 GLU C C 15.856 15.047 3.799 1.00 . B B . 1 GLU C 1 1 5 7886 2 1 1 GLU CA C 15.073 14.319 2.712 1.00 . B B . 1 GLU CA 1 1 5 7887 2 1 1 GLU CB C 16.026 13.465 1.872 1.00 . B B . 1 GLU CB 1 1 5 7888 2 1 1 GLU CD C 14.318 11.674 1.373 1.00 . B B . 1 GLU CD 1 1 5 7889 2 1 1 GLU CG C 15.328 12.648 0.799 1.00 . B B . 1 GLU CG 1 1 5 7890 2 1 1 GLU H1 H 15.023 15.928 1.385 1.00 . B B . 1 GLU H1 1 1 5 7891 2 1 1 GLU H2 H 13.821 14.772 1.107 1.00 . B B . 1 GLU H2 1 1 5 7892 2 1 1 GLU H3 H 13.679 15.840 2.409 1.00 . B B . 1 GLU H3 1 1 5 7893 2 1 1 GLU HA H 14.345 13.675 3.182 1.00 . B B . 1 GLU HA 1 1 5 7894 2 1 1 GLU HB2 H 16.743 14.114 1.392 1.00 . B B . 1 GLU HB2 1 1 5 7895 2 1 1 GLU HB3 H 16.552 12.785 2.527 1.00 . B B . 1 GLU HB3 1 1 5 7896 2 1 1 GLU HG2 H 14.815 13.320 0.129 1.00 . B B . 1 GLU HG2 1 1 5 7897 2 1 1 GLU HG3 H 16.072 12.090 0.249 1.00 . B B . 1 GLU HG3 1 1 5 7898 2 1 1 GLU N N 14.349 15.282 1.843 1.00 . B B . 1 GLU N 1 1 5 7899 2 1 1 GLU O O 15.298 15.844 4.553 1.00 . B B . 1 GLU O 1 1 5 7900 2 1 1 GLU OE1 O 13.738 11.978 2.437 1.00 . B B . 1 GLU OE1 1 1 5 7901 2 1 1 GLU OE2 O 14.108 10.606 0.760 1.00 . B B . 1 GLU OE2 1 1 5 7902 2 1 2 ALA C C 19.054 16.282 4.232 1.00 . B B . 2 ALA C 1 1 5 7903 2 1 2 ALA CA C 18.013 15.374 4.880 1.00 . B B . 2 ALA CA 1 1 5 7904 2 1 2 ALA CB C 18.693 14.295 5.711 1.00 . B B . 2 ALA CB 1 1 5 7905 2 1 2 ALA H H 17.538 14.121 3.243 1.00 . B B . 2 ALA H 1 1 5 7906 2 1 2 ALA HA H 17.393 15.964 5.538 1.00 . B B . 2 ALA HA 1 1 5 7907 2 1 2 ALA HB1 H 19.248 14.754 6.514 1.00 . B B . 2 ALA HB1 1 1 5 7908 2 1 2 ALA HB2 H 19.366 13.732 5.083 1.00 . B B . 2 ALA HB2 1 1 5 7909 2 1 2 ALA HB3 H 17.946 13.633 6.122 1.00 . B B . 2 ALA HB3 1 1 5 7910 2 1 2 ALA N N 17.152 14.763 3.876 1.00 . B B . 2 ALA N 1 1 5 7911 2 1 2 ALA O O 19.808 15.852 3.360 1.00 . B B . 2 ALA O 1 1 5 7912 2 1 3 GLN C C 20.183 19.702 5.043 1.00 . B B . 3 GLN C 1 1 5 7913 2 1 3 GLN CA C 20.017 18.512 4.109 1.00 . B B . 3 GLN CA 1 1 5 7914 2 1 3 GLN CB C 19.559 18.990 2.731 1.00 . B B . 3 GLN CB 1 1 5 7915 2 1 3 GLN CD C 19.286 18.448 0.283 1.00 . B B . 3 GLN CD 1 1 5 7916 2 1 3 GLN CG C 19.649 17.922 1.657 1.00 . B B . 3 GLN CG 1 1 5 7917 2 1 3 GLN H H 18.460 17.829 5.352 1.00 . B B . 3 GLN H 1 1 5 7918 2 1 3 GLN HA H 20.972 18.020 4.005 1.00 . B B . 3 GLN HA 1 1 5 7919 2 1 3 GLN HB2 H 18.531 19.316 2.799 1.00 . B B . 3 GLN HB2 1 1 5 7920 2 1 3 GLN HB3 H 20.173 19.826 2.431 1.00 . B B . 3 GLN HB3 1 1 5 7921 2 1 3 GLN HE21 H 20.630 17.248 -0.553 1.00 . B B . 3 GLN HE21 1 1 5 7922 2 1 3 GLN HE22 H 19.740 18.251 -1.642 1.00 . B B . 3 GLN HE22 1 1 5 7923 2 1 3 GLN HG2 H 20.660 17.546 1.625 1.00 . B B . 3 GLN HG2 1 1 5 7924 2 1 3 GLN HG3 H 18.973 17.117 1.908 1.00 . B B . 3 GLN HG3 1 1 5 7925 2 1 3 GLN N N 19.080 17.543 4.653 1.00 . B B . 3 GLN N 1 1 5 7926 2 1 3 GLN NE2 N 19.951 17.930 -0.741 1.00 . B B . 3 GLN NE2 1 1 5 7927 2 1 3 GLN O O 19.420 19.880 5.992 1.00 . B B . 3 GLN O 1 1 5 7928 2 1 3 GLN OE1 O 18.428 19.320 0.145 1.00 . B B . 3 GLN OE1 1 1 5 7929 2 1 4 THR C C 20.464 22.728 5.517 1.00 . B B . 4 THR C 1 1 5 7930 2 1 4 THR CA C 21.532 21.645 5.600 1.00 . B B . 4 THR CA 1 1 5 7931 2 1 4 THR CB C 22.886 22.222 5.173 1.00 . B B . 4 THR CB 1 1 5 7932 2 1 4 THR CG2 C 23.880 21.089 4.981 1.00 . B B . 4 THR CG2 1 1 5 7933 2 1 4 THR H H 21.753 20.307 3.988 1.00 . B B . 4 THR H 1 1 5 7934 2 1 4 THR HA H 21.613 21.306 6.621 1.00 . B B . 4 THR HA 1 1 5 7935 2 1 4 THR HB H 23.251 22.881 5.947 1.00 . B B . 4 THR HB 1 1 5 7936 2 1 4 THR HG1 H 21.923 23.442 3.959 1.00 . B B . 4 THR HG1 1 1 5 7937 2 1 4 THR HG21 H 23.406 20.292 4.420 1.00 . B B . 4 THR HG21 1 1 5 7938 2 1 4 THR HG22 H 24.742 21.450 4.442 1.00 . B B . 4 THR HG22 1 1 5 7939 2 1 4 THR HG23 H 24.186 20.713 5.946 1.00 . B B . 4 THR HG23 1 1 5 7940 2 1 4 THR N N 21.194 20.506 4.764 1.00 . B B . 4 THR N 1 1 5 7941 2 1 4 THR O O 19.329 22.459 5.126 1.00 . B B . 4 THR O 1 1 5 7942 2 1 4 THR OG1 O 22.747 22.951 3.947 1.00 . B B . 4 THR OG1 1 1 5 7943 2 1 5 GLU C C 18.993 25.120 4.790 1.00 . B B . 5 GLU C 1 1 5 7944 2 1 5 GLU CA C 19.835 25.008 6.055 1.00 . B B . 5 GLU CA 1 1 5 7945 2 1 5 GLU CB C 20.534 26.340 6.335 1.00 . B B . 5 GLU CB 1 1 5 7946 2 1 5 GLU CD C 22.028 27.673 7.873 1.00 . B B . 5 GLU CD 1 1 5 7947 2 1 5 GLU CG C 21.351 26.341 7.616 1.00 . B B . 5 GLU CG 1 1 5 7948 2 1 5 GLU H H 21.741 24.101 6.211 1.00 . B B . 5 GLU H 1 1 5 7949 2 1 5 GLU HA H 19.186 24.771 6.885 1.00 . B B . 5 GLU HA 1 1 5 7950 2 1 5 GLU HB2 H 21.195 26.566 5.512 1.00 . B B . 5 GLU HB2 1 1 5 7951 2 1 5 GLU HB3 H 19.787 27.116 6.410 1.00 . B B . 5 GLU HB3 1 1 5 7952 2 1 5 GLU HG2 H 20.696 26.122 8.446 1.00 . B B . 5 GLU HG2 1 1 5 7953 2 1 5 GLU HG3 H 22.109 25.575 7.545 1.00 . B B . 5 GLU HG3 1 1 5 7954 2 1 5 GLU N N 20.816 23.938 5.934 1.00 . B B . 5 GLU N 1 1 5 7955 2 1 5 GLU O O 19.520 25.307 3.694 1.00 . B B . 5 GLU O 1 1 5 7956 2 1 5 GLU OE1 O 22.356 28.372 6.892 1.00 . B B . 5 GLU OE1 1 1 5 7957 2 1 5 GLU OE2 O 22.231 28.017 9.057 1.00 . B B . 5 GLU OE2 1 1 5 7958 2 1 6 THR C C 15.415 25.711 4.302 1.00 . B B . 6 THR C 1 1 5 7959 2 1 6 THR CA C 16.753 25.146 3.839 1.00 . B B . 6 THR CA 1 1 5 7960 2 1 6 THR CB C 16.513 23.789 3.151 1.00 . B B . 6 THR CB 1 1 5 7961 2 1 6 THR CG2 C 15.521 23.929 2.007 1.00 . B B . 6 THR CG2 1 1 5 7962 2 1 6 THR H H 17.322 24.863 5.857 1.00 . B B . 6 THR H 1 1 5 7963 2 1 6 THR HA H 17.188 25.821 3.117 1.00 . B B . 6 THR HA 1 1 5 7964 2 1 6 THR HB H 16.108 23.100 3.877 1.00 . B B . 6 THR HB 1 1 5 7965 2 1 6 THR HG1 H 17.850 22.353 2.931 1.00 . B B . 6 THR HG1 1 1 5 7966 2 1 6 THR HG21 H 15.908 24.626 1.278 1.00 . B B . 6 THR HG21 1 1 5 7967 2 1 6 THR HG22 H 15.370 22.967 1.541 1.00 . B B . 6 THR HG22 1 1 5 7968 2 1 6 THR HG23 H 14.580 24.296 2.390 1.00 . B B . 6 THR HG23 1 1 5 7969 2 1 6 THR N N 17.679 25.021 4.957 1.00 . B B . 6 THR N 1 1 5 7970 2 1 6 THR O O 15.194 25.905 5.498 1.00 . B B . 6 THR O 1 1 5 7971 2 1 6 THR OG1 O 17.751 23.267 2.653 1.00 . B B . 6 THR OG1 1 1 5 7972 2 1 7 CYS C C 12.152 25.411 3.666 1.00 . B B . 7 CYS C 1 1 5 7973 2 1 7 CYS CA C 13.207 26.513 3.665 1.00 . B B . 7 CYS CA 1 1 5 7974 2 1 7 CYS CB C 12.824 27.599 2.657 1.00 . B B . 7 CYS CB 1 1 5 7975 2 1 7 CYS H H 14.759 25.799 2.415 1.00 . B B . 7 CYS H 1 1 5 7976 2 1 7 CYS HA H 13.255 26.950 4.651 1.00 . B B . 7 CYS HA 1 1 5 7977 2 1 7 CYS HB2 H 12.785 27.166 1.669 1.00 . B B . 7 CYS HB2 1 1 5 7978 2 1 7 CYS HB3 H 11.848 27.986 2.912 1.00 . B B . 7 CYS HB3 1 1 5 7979 2 1 7 CYS N N 14.525 25.974 3.351 1.00 . B B . 7 CYS N 1 1 5 7980 2 1 7 CYS O O 10.965 25.675 3.855 1.00 . B B . 7 CYS O 1 1 5 7981 2 1 7 CYS SG S 13.982 29.004 2.601 1.00 . B B . 7 CYS SG 1 1 5 7982 2 1 8 THR C C 11.598 22.375 4.803 1.00 . B B . 8 THR C 1 1 5 7983 2 1 8 THR CA C 11.687 23.034 3.432 1.00 . B B . 8 THR CA 1 1 5 7984 2 1 8 THR CB C 12.132 21.983 2.398 1.00 . B B . 8 THR CB 1 1 5 7985 2 1 8 THR CG2 C 13.539 21.490 2.700 1.00 . B B . 8 THR CG2 1 1 5 7986 2 1 8 THR H H 13.552 24.028 3.311 1.00 . B B . 8 THR H 1 1 5 7987 2 1 8 THR HA H 10.707 23.392 3.151 1.00 . B B . 8 THR HA 1 1 5 7988 2 1 8 THR HB H 12.130 22.439 1.418 1.00 . B B . 8 THR HB 1 1 5 7989 2 1 8 THR HG1 H 10.353 21.176 2.674 1.00 . B B . 8 THR HG1 1 1 5 7990 2 1 8 THR HG21 H 14.226 22.322 2.674 1.00 . B B . 8 THR HG21 1 1 5 7991 2 1 8 THR HG22 H 13.559 21.038 3.681 1.00 . B B . 8 THR HG22 1 1 5 7992 2 1 8 THR HG23 H 13.831 20.759 1.960 1.00 . B B . 8 THR HG23 1 1 5 7993 2 1 8 THR N N 12.594 24.176 3.455 1.00 . B B . 8 THR N 1 1 5 7994 2 1 8 THR O O 12.118 21.278 5.011 1.00 . B B . 8 THR O 1 1 5 7995 2 1 8 THR OG1 O 11.223 20.876 2.400 1.00 . B B . 8 THR OG1 1 1 5 7996 2 1 9 VAL C C 9.352 22.115 7.369 1.00 . B B . 9 VAL C 1 1 5 7997 2 1 9 VAL CA C 10.791 22.535 7.094 1.00 . B B . 9 VAL CA 1 1 5 7998 2 1 9 VAL CB C 11.216 23.579 8.143 1.00 . B B . 9 VAL CB 1 1 5 7999 2 1 9 VAL CG1 C 11.061 23.018 9.548 1.00 . B B . 9 VAL CG1 1 1 5 8000 2 1 9 VAL CG2 C 12.646 24.033 7.896 1.00 . B B . 9 VAL CG2 1 1 5 8001 2 1 9 VAL H H 10.546 23.920 5.512 1.00 . B B . 9 VAL H 1 1 5 8002 2 1 9 VAL HA H 11.434 21.672 7.194 1.00 . B B . 9 VAL HA 1 1 5 8003 2 1 9 VAL HB H 10.567 24.438 8.049 1.00 . B B . 9 VAL HB 1 1 5 8004 2 1 9 VAL HG11 H 11.666 22.130 9.649 1.00 . B B . 9 VAL HG11 1 1 5 8005 2 1 9 VAL HG12 H 11.382 23.756 10.267 1.00 . B B . 9 VAL HG12 1 1 5 8006 2 1 9 VAL HG13 H 10.025 22.770 9.725 1.00 . B B . 9 VAL HG13 1 1 5 8007 2 1 9 VAL HG21 H 12.720 24.469 6.911 1.00 . B B . 9 VAL HG21 1 1 5 8008 2 1 9 VAL HG22 H 12.922 24.769 8.637 1.00 . B B . 9 VAL HG22 1 1 5 8009 2 1 9 VAL HG23 H 13.309 23.184 7.966 1.00 . B B . 9 VAL HG23 1 1 5 8010 2 1 9 VAL N N 10.939 23.052 5.738 1.00 . B B . 9 VAL N 1 1 5 8011 2 1 9 VAL O O 8.457 22.360 6.559 1.00 . B B . 9 VAL O 1 1 5 8012 2 1 10 ALA C C 7.044 22.175 9.615 1.00 . B B . 10 ALA C 1 1 5 8013 2 1 10 ALA CA C 7.800 21.052 8.914 1.00 . B B . 10 ALA CA 1 1 5 8014 2 1 10 ALA CB C 7.890 19.829 9.816 1.00 . B B . 10 ALA CB 1 1 5 8015 2 1 10 ALA H H 9.889 21.318 9.121 1.00 . B B . 10 ALA H 1 1 5 8016 2 1 10 ALA HA H 7.262 20.772 8.020 1.00 . B B . 10 ALA HA 1 1 5 8017 2 1 10 ALA HB1 H 8.392 19.030 9.291 1.00 . B B . 10 ALA HB1 1 1 5 8018 2 1 10 ALA HB2 H 8.448 20.080 10.707 1.00 . B B . 10 ALA HB2 1 1 5 8019 2 1 10 ALA HB3 H 6.896 19.512 10.092 1.00 . B B . 10 ALA HB3 1 1 5 8020 2 1 10 ALA N N 9.134 21.487 8.519 1.00 . B B . 10 ALA N 1 1 5 8021 2 1 10 ALA O O 7.558 22.793 10.548 1.00 . B B . 10 ALA O 1 1 5 8022 2 1 11 PRO C C 5.101 23.606 11.246 1.00 . B B . 11 PRO C 1 1 5 8023 2 1 11 PRO CA C 4.988 23.523 9.728 1.00 . B B . 11 PRO CA 1 1 5 8024 2 1 11 PRO CB C 3.580 23.109 9.312 1.00 . B B . 11 PRO CB 1 1 5 8025 2 1 11 PRO CD C 5.129 21.757 8.062 1.00 . B B . 11 PRO CD 1 1 5 8026 2 1 11 PRO CG C 3.768 22.408 8.008 1.00 . B B . 11 PRO CG 1 1 5 8027 2 1 11 PRO HA H 5.228 24.482 9.295 1.00 . B B . 11 PRO HA 1 1 5 8028 2 1 11 PRO HB2 H 3.157 22.453 10.059 1.00 . B B . 11 PRO HB2 1 1 5 8029 2 1 11 PRO HB3 H 2.960 23.986 9.201 1.00 . B B . 11 PRO HB3 1 1 5 8030 2 1 11 PRO HD2 H 5.033 20.702 8.279 1.00 . B B . 11 PRO HD2 1 1 5 8031 2 1 11 PRO HD3 H 5.653 21.903 7.129 1.00 . B B . 11 PRO HD3 1 1 5 8032 2 1 11 PRO HG2 H 3.001 21.659 7.883 1.00 . B B . 11 PRO HG2 1 1 5 8033 2 1 11 PRO HG3 H 3.729 23.123 7.200 1.00 . B B . 11 PRO HG3 1 1 5 8034 2 1 11 PRO N N 5.813 22.456 9.165 1.00 . B B . 11 PRO N 1 1 5 8035 2 1 11 PRO O O 5.052 24.693 11.823 1.00 . B B . 11 PRO O 1 1 5 8036 2 1 12 ARG C C 6.865 22.503 13.750 1.00 . B B . 12 ARG C 1 1 5 8037 2 1 12 ARG CA C 5.399 22.403 13.340 1.00 . B B . 12 ARG CA 1 1 5 8038 2 1 12 ARG CB C 4.788 21.113 13.892 1.00 . B B . 12 ARG CB 1 1 5 8039 2 1 12 ARG CD C 5.319 19.721 11.865 1.00 . B B . 12 ARG CD 1 1 5 8040 2 1 12 ARG CG C 5.453 19.847 13.374 1.00 . B B . 12 ARG CG 1 1 5 8041 2 1 12 ARG CZ C 5.694 18.005 10.143 1.00 . B B . 12 ARG CZ 1 1 5 8042 2 1 12 ARG H H 5.288 21.621 11.376 1.00 . B B . 12 ARG H 1 1 5 8043 2 1 12 ARG HA H 4.866 23.247 13.752 1.00 . B B . 12 ARG HA 1 1 5 8044 2 1 12 ARG HB2 H 4.873 21.122 14.968 1.00 . B B . 12 ARG HB2 1 1 5 8045 2 1 12 ARG HB3 H 3.743 21.080 13.623 1.00 . B B . 12 ARG HB3 1 1 5 8046 2 1 12 ARG HD2 H 4.271 19.740 11.607 1.00 . B B . 12 ARG HD2 1 1 5 8047 2 1 12 ARG HD3 H 5.819 20.557 11.401 1.00 . B B . 12 ARG HD3 1 1 5 8048 2 1 12 ARG HE H 6.488 17.977 11.973 1.00 . B B . 12 ARG HE 1 1 5 8049 2 1 12 ARG HG2 H 6.502 19.872 13.630 1.00 . B B . 12 ARG HG2 1 1 5 8050 2 1 12 ARG HG3 H 4.988 18.991 13.841 1.00 . B B . 12 ARG HG3 1 1 5 8051 2 1 12 ARG HH11 H 4.480 19.521 9.583 1.00 . B B . 12 ARG HH11 1 1 5 8052 2 1 12 ARG HH12 H 4.753 18.305 8.380 1.00 . B B . 12 ARG HH12 1 1 5 8053 2 1 12 ARG HH21 H 6.855 16.370 10.397 1.00 . B B . 12 ARG HH21 1 1 5 8054 2 1 12 ARG HH22 H 6.104 16.513 8.843 1.00 . B B . 12 ARG HH22 1 1 5 8055 2 1 12 ARG N N 5.260 22.454 11.889 1.00 . B B . 12 ARG N 1 1 5 8056 2 1 12 ARG NE N 5.906 18.480 11.366 1.00 . B B . 12 ARG NE 1 1 5 8057 2 1 12 ARG NH1 N 4.912 18.664 9.300 1.00 . B B . 12 ARG NH1 1 1 5 8058 2 1 12 ARG NH2 N 6.265 16.869 9.764 1.00 . B B . 12 ARG NH2 1 1 5 8059 2 1 12 ARG O O 7.185 23.000 14.831 1.00 . B B . 12 ARG O 1 1 5 8060 2 1 13 GLU C C 9.867 23.233 12.552 1.00 . B B . 13 GLU C 1 1 5 8061 2 1 13 GLU CA C 9.182 22.022 13.178 1.00 . B B . 13 GLU CA 1 1 5 8062 2 1 13 GLU CB C 9.830 20.735 12.667 1.00 . B B . 13 GLU CB 1 1 5 8063 2 1 13 GLU CD C 9.419 19.438 14.794 1.00 . B B . 13 GLU CD 1 1 5 8064 2 1 13 GLU CG C 9.252 19.474 13.288 1.00 . B B . 13 GLU CG 1 1 5 8065 2 1 13 GLU H H 7.437 21.638 12.041 1.00 . B B . 13 GLU H 1 1 5 8066 2 1 13 GLU HA H 9.302 22.072 14.249 1.00 . B B . 13 GLU HA 1 1 5 8067 2 1 13 GLU HB2 H 9.696 20.677 11.597 1.00 . B B . 13 GLU HB2 1 1 5 8068 2 1 13 GLU HB3 H 10.888 20.766 12.886 1.00 . B B . 13 GLU HB3 1 1 5 8069 2 1 13 GLU HG2 H 8.198 19.425 13.057 1.00 . B B . 13 GLU HG2 1 1 5 8070 2 1 13 GLU HG3 H 9.753 18.616 12.864 1.00 . B B . 13 GLU HG3 1 1 5 8071 2 1 13 GLU N N 7.752 22.017 12.888 1.00 . B B . 13 GLU N 1 1 5 8072 2 1 13 GLU O O 11.056 23.466 12.772 1.00 . B B . 13 GLU O 1 1 5 8073 2 1 13 GLU OE1 O 9.440 20.521 15.416 1.00 . B B . 13 GLU OE1 1 1 5 8074 2 1 13 GLU OE2 O 9.529 18.326 15.353 1.00 . B B . 13 GLU OE2 1 1 5 8075 2 1 14 ARG C C 10.087 26.220 12.193 1.00 . B B . 14 ARG C 1 1 5 8076 2 1 14 ARG CA C 9.649 25.205 11.143 1.00 . B B . 14 ARG CA 1 1 5 8077 2 1 14 ARG CB C 8.608 25.830 10.212 1.00 . B B . 14 ARG CB 1 1 5 8078 2 1 14 ARG CD C 7.176 25.598 8.159 1.00 . B B . 14 ARG CD 1 1 5 8079 2 1 14 ARG CG C 8.210 24.932 9.051 1.00 . B B . 14 ARG CG 1 1 5 8080 2 1 14 ARG CZ C 5.936 25.114 6.091 1.00 . B B . 14 ARG CZ 1 1 5 8081 2 1 14 ARG H H 8.172 23.770 11.636 1.00 . B B . 14 ARG H 1 1 5 8082 2 1 14 ARG HA H 10.511 24.913 10.561 1.00 . B B . 14 ARG HA 1 1 5 8083 2 1 14 ARG HB2 H 7.721 26.058 10.783 1.00 . B B . 14 ARG HB2 1 1 5 8084 2 1 14 ARG HB3 H 9.010 26.748 9.807 1.00 . B B . 14 ARG HB3 1 1 5 8085 2 1 14 ARG HD2 H 6.303 25.830 8.752 1.00 . B B . 14 ARG HD2 1 1 5 8086 2 1 14 ARG HD3 H 7.595 26.513 7.764 1.00 . B B . 14 ARG HD3 1 1 5 8087 2 1 14 ARG HE H 7.161 23.837 7.012 1.00 . B B . 14 ARG HE 1 1 5 8088 2 1 14 ARG HG2 H 9.088 24.710 8.464 1.00 . B B . 14 ARG HG2 1 1 5 8089 2 1 14 ARG HG3 H 7.797 24.015 9.445 1.00 . B B . 14 ARG HG3 1 1 5 8090 2 1 14 ARG HH11 H 5.640 26.964 6.846 1.00 . B B . 14 ARG HH11 1 1 5 8091 2 1 14 ARG HH12 H 4.771 26.609 5.390 1.00 . B B . 14 ARG HH12 1 1 5 8092 2 1 14 ARG HH21 H 6.022 23.357 5.095 1.00 . B B . 14 ARG HH21 1 1 5 8093 2 1 14 ARG HH22 H 4.988 24.557 4.394 1.00 . B B . 14 ARG HH22 1 1 5 8094 2 1 14 ARG N N 9.112 24.006 11.778 1.00 . B B . 14 ARG N 1 1 5 8095 2 1 14 ARG NE N 6.779 24.739 7.047 1.00 . B B . 14 ARG NE 1 1 5 8096 2 1 14 ARG NH1 N 5.406 26.329 6.110 1.00 . B B . 14 ARG NH1 1 1 5 8097 2 1 14 ARG NH2 N 5.623 24.275 5.113 1.00 . B B . 14 ARG NH2 1 1 5 8098 2 1 14 ARG O O 9.368 26.481 13.157 1.00 . B B . 14 ARG O 1 1 5 8099 2 1 15 GLN C C 11.221 29.123 12.752 1.00 . B B . 15 GLN C 1 1 5 8100 2 1 15 GLN CA C 11.826 27.738 12.959 1.00 . B B . 15 GLN CA 1 1 5 8101 2 1 15 GLN CB C 13.349 27.808 12.824 1.00 . B B . 15 GLN CB 1 1 5 8102 2 1 15 GLN CD C 13.887 28.197 15.266 1.00 . B B . 15 GLN CD 1 1 5 8103 2 1 15 GLN CG C 14.013 28.717 13.846 1.00 . B B . 15 GLN CG 1 1 5 8104 2 1 15 GLN H H 11.803 26.539 11.215 1.00 . B B . 15 GLN H 1 1 5 8105 2 1 15 GLN HA H 11.576 27.396 13.950 1.00 . B B . 15 GLN HA 1 1 5 8106 2 1 15 GLN HB2 H 13.755 26.815 12.941 1.00 . B B . 15 GLN HB2 1 1 5 8107 2 1 15 GLN HB3 H 13.595 28.174 11.837 1.00 . B B . 15 GLN HB3 1 1 5 8108 2 1 15 GLN HE21 H 12.191 27.268 14.811 1.00 . B B . 15 GLN HE21 1 1 5 8109 2 1 15 GLN HE22 H 12.722 27.097 16.443 1.00 . B B . 15 GLN HE22 1 1 5 8110 2 1 15 GLN HG2 H 15.062 28.804 13.604 1.00 . B B . 15 GLN HG2 1 1 5 8111 2 1 15 GLN HG3 H 13.551 29.693 13.794 1.00 . B B . 15 GLN HG3 1 1 5 8112 2 1 15 GLN N N 11.277 26.781 12.005 1.00 . B B . 15 GLN N 1 1 5 8113 2 1 15 GLN NE2 N 12.826 27.445 15.533 1.00 . B B . 15 GLN NE2 1 1 5 8114 2 1 15 GLN O O 11.835 29.994 12.136 1.00 . B B . 15 GLN O 1 1 5 8115 2 1 15 GLN OE1 O 14.740 28.463 16.114 1.00 . B B . 15 GLN OE1 1 1 5 8116 2 1 16 ASN C C 10.329 31.753 13.206 1.00 . B B . 16 ASN C 1 1 5 8117 2 1 16 ASN CA C 9.329 30.600 13.159 1.00 . B B . 16 ASN CA 1 1 5 8118 2 1 16 ASN CB C 8.300 30.746 14.284 1.00 . B B . 16 ASN CB 1 1 5 8119 2 1 16 ASN CG C 7.443 31.989 14.139 1.00 . B B . 16 ASN CG 1 1 5 8120 2 1 16 ASN H H 9.576 28.583 13.751 1.00 . B B . 16 ASN H 1 1 5 8121 2 1 16 ASN HA H 8.817 30.620 12.208 1.00 . B B . 16 ASN HA 1 1 5 8122 2 1 16 ASN HB2 H 7.650 29.884 14.282 1.00 . B B . 16 ASN HB2 1 1 5 8123 2 1 16 ASN HB3 H 8.817 30.797 15.230 1.00 . B B . 16 ASN HB3 1 1 5 8124 2 1 16 ASN HD21 H 8.943 32.956 13.270 1.00 . B B . 16 ASN HD21 1 1 5 8125 2 1 16 ASN HD22 H 7.480 33.854 13.454 1.00 . B B . 16 ASN HD22 1 1 5 8126 2 1 16 ASN N N 10.014 29.318 13.274 1.00 . B B . 16 ASN N 1 1 5 8127 2 1 16 ASN ND2 N 8.014 33.039 13.563 1.00 . B B . 16 ASN ND2 1 1 5 8128 2 1 16 ASN O O 11.290 31.720 13.974 1.00 . B B . 16 ASN O 1 1 5 8129 2 1 16 ASN OD1 O 6.279 32.005 14.542 1.00 . B B . 16 ASN OD1 1 1 5 8130 2 1 17 CYS C C 10.214 35.211 12.476 1.00 . B B . 17 CYS C 1 1 5 8131 2 1 17 CYS CA C 10.998 33.917 12.309 1.00 . B B . 17 CYS CA 1 1 5 8132 2 1 17 CYS CB C 11.756 33.931 10.981 1.00 . B B . 17 CYS CB 1 1 5 8133 2 1 17 CYS H H 9.318 32.737 11.784 1.00 . B B . 17 CYS H 1 1 5 8134 2 1 17 CYS HA H 11.705 33.831 13.118 1.00 . B B . 17 CYS HA 1 1 5 8135 2 1 17 CYS HB2 H 12.379 33.052 10.920 1.00 . B B . 17 CYS HB2 1 1 5 8136 2 1 17 CYS HB3 H 11.044 33.917 10.168 1.00 . B B . 17 CYS HB3 1 1 5 8137 2 1 17 CYS N N 10.105 32.764 12.371 1.00 . B B . 17 CYS N 1 1 5 8138 2 1 17 CYS O O 10.777 36.304 12.429 1.00 . B B . 17 CYS O 1 1 5 8139 2 1 17 CYS SG S 12.831 35.386 10.752 1.00 . B B . 17 CYS SG 1 1 5 8140 2 1 18 GLY C C 6.609 35.841 13.085 1.00 . B B . 18 GLY C 1 1 5 8141 2 1 18 GLY CA C 8.057 36.228 12.858 1.00 . B B . 18 GLY CA 1 1 5 8142 2 1 18 GLY H H 8.524 34.173 12.700 1.00 . B B . 18 GLY H 1 1 5 8143 2 1 18 GLY HA2 H 8.118 36.851 11.977 1.00 . B B . 18 GLY HA2 1 1 5 8144 2 1 18 GLY HA3 H 8.406 36.791 13.710 1.00 . B B . 18 GLY HA3 1 1 5 8145 2 1 18 GLY N N 8.910 35.073 12.675 1.00 . B B . 18 GLY N 1 1 5 8146 2 1 18 GLY O O 6.314 34.956 13.887 1.00 . B B . 18 GLY O 1 1 5 8147 2 1 19 PHE C C 3.793 35.447 11.247 1.00 . B B . 19 PHE C 1 1 5 8148 2 1 19 PHE CA C 4.283 36.206 12.476 1.00 . B B . 19 PHE CA 1 1 5 8149 2 1 19 PHE CB C 3.480 37.496 12.656 1.00 . B B . 19 PHE CB 1 1 5 8150 2 1 19 PHE CD1 C 4.824 39.237 11.449 1.00 . B B . 19 PHE CD1 1 1 5 8151 2 1 19 PHE CD2 C 2.676 38.665 10.586 1.00 . B B . 19 PHE CD2 1 1 5 8152 2 1 19 PHE CE1 C 4.995 40.150 10.426 1.00 . B B . 19 PHE CE1 1 1 5 8153 2 1 19 PHE CE2 C 2.840 39.577 9.561 1.00 . B B . 19 PHE CE2 1 1 5 8154 2 1 19 PHE CG C 3.663 38.485 11.540 1.00 . B B . 19 PHE CG 1 1 5 8155 2 1 19 PHE CZ C 4.002 40.320 9.481 1.00 . B B . 19 PHE CZ 1 1 5 8156 2 1 19 PHE H H 6.006 37.197 11.751 1.00 . B B . 19 PHE H 1 1 5 8157 2 1 19 PHE HA H 4.140 35.582 13.347 1.00 . B B . 19 PHE HA 1 1 5 8158 2 1 19 PHE HB2 H 2.429 37.252 12.711 1.00 . B B . 19 PHE HB2 1 1 5 8159 2 1 19 PHE HB3 H 3.781 37.972 13.577 1.00 . B B . 19 PHE HB3 1 1 5 8160 2 1 19 PHE HD1 H 5.600 39.105 12.188 1.00 . B B . 19 PHE HD1 1 1 5 8161 2 1 19 PHE HD2 H 1.767 38.084 10.648 1.00 . B B . 19 PHE HD2 1 1 5 8162 2 1 19 PHE HE1 H 5.904 40.730 10.365 1.00 . B B . 19 PHE HE1 1 1 5 8163 2 1 19 PHE HE2 H 2.063 39.707 8.823 1.00 . B B . 19 PHE HE2 1 1 5 8164 2 1 19 PHE HZ H 4.133 41.033 8.680 1.00 . B B . 19 PHE HZ 1 1 5 8165 2 1 19 PHE N N 5.707 36.503 12.371 1.00 . B B . 19 PHE N 1 1 5 8166 2 1 19 PHE O O 4.479 35.389 10.226 1.00 . B B . 19 PHE O 1 1 5 8167 2 1 20 PRO C C 1.622 34.986 9.052 1.00 . B B . 20 PRO C 1 1 5 8168 2 1 20 PRO CA C 2.001 34.094 10.230 1.00 . B B . 20 PRO CA 1 1 5 8169 2 1 20 PRO CB C 0.750 33.470 10.853 1.00 . B B . 20 PRO CB 1 1 5 8170 2 1 20 PRO CD C 1.720 34.880 12.521 1.00 . B B . 20 PRO CD 1 1 5 8171 2 1 20 PRO CG C 0.410 34.361 11.996 1.00 . B B . 20 PRO CG 1 1 5 8172 2 1 20 PRO HA H 2.665 33.312 9.888 1.00 . B B . 20 PRO HA 1 1 5 8173 2 1 20 PRO HB2 H -0.045 33.444 10.121 1.00 . B B . 20 PRO HB2 1 1 5 8174 2 1 20 PRO HB3 H 0.971 32.468 11.187 1.00 . B B . 20 PRO HB3 1 1 5 8175 2 1 20 PRO HD2 H 1.604 35.887 12.894 1.00 . B B . 20 PRO HD2 1 1 5 8176 2 1 20 PRO HD3 H 2.101 34.230 13.295 1.00 . B B . 20 PRO HD3 1 1 5 8177 2 1 20 PRO HG2 H -0.208 35.179 11.655 1.00 . B B . 20 PRO HG2 1 1 5 8178 2 1 20 PRO HG3 H -0.104 33.798 12.762 1.00 . B B . 20 PRO HG3 1 1 5 8179 2 1 20 PRO N N 2.593 34.854 11.335 1.00 . B B . 20 PRO N 1 1 5 8180 2 1 20 PRO O O 1.311 34.497 7.965 1.00 . B B . 20 PRO O 1 1 5 8181 2 1 21 GLY C C 2.531 37.807 7.538 1.00 . B B . 21 GLY C 1 1 5 8182 2 1 21 GLY CA C 1.307 37.234 8.225 1.00 . B B . 21 GLY CA 1 1 5 8183 2 1 21 GLY H H 1.905 36.625 10.163 1.00 . B B . 21 GLY H 1 1 5 8184 2 1 21 GLY HA2 H 0.736 38.045 8.653 1.00 . B B . 21 GLY HA2 1 1 5 8185 2 1 21 GLY HA3 H 0.699 36.729 7.490 1.00 . B B . 21 GLY HA3 1 1 5 8186 2 1 21 GLY N N 1.650 36.295 9.276 1.00 . B B . 21 GLY N 1 1 5 8187 2 1 21 GLY O O 2.442 38.318 6.421 1.00 . B B . 21 GLY O 1 1 5 8188 2 1 22 VAL C C 4.902 38.214 6.130 1.00 . B B . 22 VAL C 1 1 5 8189 2 1 22 VAL CA C 4.923 38.241 7.655 1.00 . B B . 22 VAL CA 1 1 5 8190 2 1 22 VAL CB C 6.136 37.436 8.156 1.00 . B B . 22 VAL CB 1 1 5 8191 2 1 22 VAL CG1 C 6.253 37.528 9.669 1.00 . B B . 22 VAL CG1 1 1 5 8192 2 1 22 VAL CG2 C 6.033 35.985 7.710 1.00 . B B . 22 VAL CG2 1 1 5 8193 2 1 22 VAL H H 3.684 37.306 9.093 1.00 . B B . 22 VAL H 1 1 5 8194 2 1 22 VAL HA H 5.035 39.264 7.984 1.00 . B B . 22 VAL HA 1 1 5 8195 2 1 22 VAL HB H 7.029 37.861 7.721 1.00 . B B . 22 VAL HB 1 1 5 8196 2 1 22 VAL HG11 H 5.353 37.142 10.124 1.00 . B B . 22 VAL HG11 1 1 5 8197 2 1 22 VAL HG12 H 7.101 36.948 10.001 1.00 . B B . 22 VAL HG12 1 1 5 8198 2 1 22 VAL HG13 H 6.387 38.560 9.958 1.00 . B B . 22 VAL HG13 1 1 5 8199 2 1 22 VAL HG21 H 5.102 35.565 8.063 1.00 . B B . 22 VAL HG21 1 1 5 8200 2 1 22 VAL HG22 H 6.064 35.937 6.631 1.00 . B B . 22 VAL HG22 1 1 5 8201 2 1 22 VAL HG23 H 6.859 35.423 8.120 1.00 . B B . 22 VAL HG23 1 1 5 8202 2 1 22 VAL N N 3.677 37.725 8.207 1.00 . B B . 22 VAL N 1 1 5 8203 2 1 22 VAL O O 4.411 37.262 5.524 1.00 . B B . 22 VAL O 1 1 5 8204 2 1 23 THR C C 6.900 39.213 3.541 1.00 . B B . 23 THR C 1 1 5 8205 2 1 23 THR CA C 5.475 39.362 4.063 1.00 . B B . 23 THR CA 1 1 5 8206 2 1 23 THR CB C 4.899 40.704 3.575 1.00 . B B . 23 THR CB 1 1 5 8207 2 1 23 THR CG2 C 3.441 40.847 3.987 1.00 . B B . 23 THR CG2 1 1 5 8208 2 1 23 THR H H 5.813 39.991 6.056 1.00 . B B . 23 THR H 1 1 5 8209 2 1 23 THR HA H 4.868 38.565 3.659 1.00 . B B . 23 THR HA 1 1 5 8210 2 1 23 THR HB H 4.958 40.734 2.497 1.00 . B B . 23 THR HB 1 1 5 8211 2 1 23 THR HG1 H 5.676 41.726 5.074 1.00 . B B . 23 THR HG1 1 1 5 8212 2 1 23 THR HG21 H 3.364 40.802 5.063 1.00 . B B . 23 THR HG21 1 1 5 8213 2 1 23 THR HG22 H 3.060 41.796 3.638 1.00 . B B . 23 THR HG22 1 1 5 8214 2 1 23 THR HG23 H 2.864 40.046 3.551 1.00 . B B . 23 THR HG23 1 1 5 8215 2 1 23 THR N N 5.436 39.264 5.517 1.00 . B B . 23 THR N 1 1 5 8216 2 1 23 THR O O 7.847 39.099 4.317 1.00 . B B . 23 THR O 1 1 5 8217 2 1 23 THR OG1 O 5.660 41.790 4.116 1.00 . B B . 23 THR OG1 1 1 5 8218 2 1 24 PRO C C 9.391 40.075 2.097 1.00 . B B . 24 PRO C 1 1 5 8219 2 1 24 PRO CA C 8.377 39.063 1.572 1.00 . B B . 24 PRO CA 1 1 5 8220 2 1 24 PRO CB C 8.086 39.317 0.091 1.00 . B B . 24 PRO CB 1 1 5 8221 2 1 24 PRO CD C 5.979 39.340 1.220 1.00 . B B . 24 PRO CD 1 1 5 8222 2 1 24 PRO CG C 6.647 38.973 -0.076 1.00 . B B . 24 PRO CG 1 1 5 8223 2 1 24 PRO HA H 8.770 38.065 1.699 1.00 . B B . 24 PRO HA 1 1 5 8224 2 1 24 PRO HB2 H 8.276 40.355 -0.143 1.00 . B B . 24 PRO HB2 1 1 5 8225 2 1 24 PRO HB3 H 8.716 38.684 -0.516 1.00 . B B . 24 PRO HB3 1 1 5 8226 2 1 24 PRO HD2 H 5.614 40.355 1.182 1.00 . B B . 24 PRO HD2 1 1 5 8227 2 1 24 PRO HD3 H 5.175 38.654 1.438 1.00 . B B . 24 PRO HD3 1 1 5 8228 2 1 24 PRO HG2 H 6.225 39.545 -0.890 1.00 . B B . 24 PRO HG2 1 1 5 8229 2 1 24 PRO HG3 H 6.541 37.915 -0.266 1.00 . B B . 24 PRO HG3 1 1 5 8230 2 1 24 PRO N N 7.064 39.207 2.209 1.00 . B B . 24 PRO N 1 1 5 8231 2 1 24 PRO O O 10.508 39.714 2.469 1.00 . B B . 24 PRO O 1 1 5 8232 2 1 25 SER C C 10.120 42.299 4.089 1.00 . B B . 25 SER C 1 1 5 8233 2 1 25 SER CA C 9.876 42.410 2.587 1.00 . B B . 25 SER CA 1 1 5 8234 2 1 25 SER CB C 9.273 43.777 2.256 1.00 . B B . 25 SER CB 1 1 5 8235 2 1 25 SER H H 8.094 41.569 1.812 1.00 . B B . 25 SER H 1 1 5 8236 2 1 25 SER HA H 10.820 42.310 2.072 1.00 . B B . 25 SER HA 1 1 5 8237 2 1 25 SER HB2 H 9.152 43.866 1.187 1.00 . B B . 25 SER HB2 1 1 5 8238 2 1 25 SER HB3 H 8.309 43.868 2.736 1.00 . B B . 25 SER HB3 1 1 5 8239 2 1 25 SER HG H 11.021 44.635 2.474 1.00 . B B . 25 SER HG 1 1 5 8240 2 1 25 SER N N 8.997 41.344 2.120 1.00 . B B . 25 SER N 1 1 5 8241 2 1 25 SER O O 11.239 42.501 4.561 1.00 . B B . 25 SER O 1 1 5 8242 2 1 25 SER OG O 10.110 44.827 2.708 1.00 . B B . 25 SER OG 1 1 5 8243 2 1 26 GLN C C 10.059 40.695 6.678 1.00 . B B . 26 GLN C 1 1 5 8244 2 1 26 GLN CA C 9.162 41.864 6.283 1.00 . B B . 26 GLN CA 1 1 5 8245 2 1 26 GLN CB C 7.770 41.681 6.893 1.00 . B B . 26 GLN CB 1 1 5 8246 2 1 26 GLN CD C 5.456 42.637 7.226 1.00 . B B . 26 GLN CD 1 1 5 8247 2 1 26 GLN CG C 6.827 42.839 6.611 1.00 . B B . 26 GLN CG 1 1 5 8248 2 1 26 GLN H H 8.201 41.833 4.397 1.00 . B B . 26 GLN H 1 1 5 8249 2 1 26 GLN HA H 9.594 42.777 6.663 1.00 . B B . 26 GLN HA 1 1 5 8250 2 1 26 GLN HB2 H 7.330 40.781 6.493 1.00 . B B . 26 GLN HB2 1 1 5 8251 2 1 26 GLN HB3 H 7.870 41.578 7.963 1.00 . B B . 26 GLN HB3 1 1 5 8252 2 1 26 GLN HE21 H 6.046 43.534 8.900 1.00 . B B . 26 GLN HE21 1 1 5 8253 2 1 26 GLN HE22 H 4.411 42.979 8.884 1.00 . B B . 26 GLN HE22 1 1 5 8254 2 1 26 GLN HG2 H 7.256 43.743 7.016 1.00 . B B . 26 GLN HG2 1 1 5 8255 2 1 26 GLN HG3 H 6.714 42.942 5.541 1.00 . B B . 26 GLN HG3 1 1 5 8256 2 1 26 GLN N N 9.066 41.983 4.832 1.00 . B B . 26 GLN N 1 1 5 8257 2 1 26 GLN NE2 N 5.287 43.096 8.462 1.00 . B B . 26 GLN NE2 1 1 5 8258 2 1 26 GLN O O 10.845 40.794 7.619 1.00 . B B . 26 GLN O 1 1 5 8259 2 1 26 GLN OE1 O 4.558 42.075 6.600 1.00 . B B . 26 GLN OE1 1 1 5 8260 2 1 27 CYS C C 12.162 38.570 5.791 1.00 . B B . 27 CYS C 1 1 5 8261 2 1 27 CYS CA C 10.717 38.392 6.246 1.00 . B B . 27 CYS CA 1 1 5 8262 2 1 27 CYS CB C 10.100 37.172 5.560 1.00 . B B . 27 CYS CB 1 1 5 8263 2 1 27 CYS H H 9.290 39.568 5.215 1.00 . B B . 27 CYS H 1 1 5 8264 2 1 27 CYS HA H 10.705 38.239 7.314 1.00 . B B . 27 CYS HA 1 1 5 8265 2 1 27 CYS HB2 H 9.070 37.079 5.868 1.00 . B B . 27 CYS HB2 1 1 5 8266 2 1 27 CYS HB3 H 10.140 37.311 4.490 1.00 . B B . 27 CYS HB3 1 1 5 8267 2 1 27 CYS N N 9.932 39.586 5.956 1.00 . B B . 27 CYS N 1 1 5 8268 2 1 27 CYS O O 13.097 38.183 6.492 1.00 . B B . 27 CYS O 1 1 5 8269 2 1 27 CYS SG S 10.935 35.599 5.947 1.00 . B B . 27 CYS SG 1 1 5 8270 2 1 28 ALA C C 14.415 40.450 4.876 1.00 . B B . 28 ALA C 1 1 5 8271 2 1 28 ALA CA C 13.667 39.397 4.066 1.00 . B B . 28 ALA CA 1 1 5 8272 2 1 28 ALA CB C 13.571 39.820 2.608 1.00 . B B . 28 ALA CB 1 1 5 8273 2 1 28 ALA H H 11.554 39.447 4.101 1.00 . B B . 28 ALA H 1 1 5 8274 2 1 28 ALA HA H 14.216 38.467 4.111 1.00 . B B . 28 ALA HA 1 1 5 8275 2 1 28 ALA HB1 H 13.042 40.759 2.540 1.00 . B B . 28 ALA HB1 1 1 5 8276 2 1 28 ALA HB2 H 13.038 39.065 2.049 1.00 . B B . 28 ALA HB2 1 1 5 8277 2 1 28 ALA HB3 H 14.564 39.935 2.200 1.00 . B B . 28 ALA HB3 1 1 5 8278 2 1 28 ALA N N 12.338 39.162 4.613 1.00 . B B . 28 ALA N 1 1 5 8279 2 1 28 ALA O O 15.635 40.381 5.025 1.00 . B B . 28 ALA O 1 1 5 8280 2 1 29 ASN C C 15.167 41.883 7.295 1.00 . B B . 29 ASN C 1 1 5 8281 2 1 29 ASN CA C 14.269 42.474 6.216 1.00 . B B . 29 ASN CA 1 1 5 8282 2 1 29 ASN CB C 13.174 43.330 6.858 1.00 . B B . 29 ASN CB 1 1 5 8283 2 1 29 ASN CG C 13.740 44.449 7.710 1.00 . B B . 29 ASN CG 1 1 5 8284 2 1 29 ASN H H 12.708 41.422 5.248 1.00 . B B . 29 ASN H 1 1 5 8285 2 1 29 ASN HA H 14.866 43.098 5.567 1.00 . B B . 29 ASN HA 1 1 5 8286 2 1 29 ASN HB2 H 12.565 43.767 6.081 1.00 . B B . 29 ASN HB2 1 1 5 8287 2 1 29 ASN HB3 H 12.557 42.701 7.483 1.00 . B B . 29 ASN HB3 1 1 5 8288 2 1 29 ASN HD21 H 12.146 44.382 8.898 1.00 . B B . 29 ASN HD21 1 1 5 8289 2 1 29 ASN HD22 H 13.343 45.557 9.312 1.00 . B B . 29 ASN HD22 1 1 5 8290 2 1 29 ASN N N 13.675 41.420 5.404 1.00 . B B . 29 ASN N 1 1 5 8291 2 1 29 ASN ND2 N 13.002 44.835 8.744 1.00 . B B . 29 ASN ND2 1 1 5 8292 2 1 29 ASN O O 16.206 42.450 7.636 1.00 . B B . 29 ASN O 1 1 5 8293 2 1 29 ASN OD1 O 14.826 44.961 7.442 1.00 . B B . 29 ASN OD1 1 1 5 8294 2 1 30 LYS C C 16.442 38.970 8.166 1.00 . B B . 30 LYS C 1 1 5 8295 2 1 30 LYS CA C 15.559 40.027 8.821 1.00 . B B . 30 LYS CA 1 1 5 8296 2 1 30 LYS CB C 14.640 39.374 9.856 1.00 . B B . 30 LYS CB 1 1 5 8297 2 1 30 LYS CD C 16.211 39.556 11.820 1.00 . B B . 30 LYS CD 1 1 5 8298 2 1 30 LYS CE C 17.392 40.130 11.054 1.00 . B B . 30 LYS CE 1 1 5 8299 2 1 30 LYS CG C 15.378 38.622 10.955 1.00 . B B . 30 LYS CG 1 1 5 8300 2 1 30 LYS H H 13.928 40.329 7.508 1.00 . B B . 30 LYS H 1 1 5 8301 2 1 30 LYS HA H 16.186 40.753 9.313 1.00 . B B . 30 LYS HA 1 1 5 8302 2 1 30 LYS HB2 H 14.040 40.142 10.319 1.00 . B B . 30 LYS HB2 1 1 5 8303 2 1 30 LYS HB3 H 13.987 38.678 9.350 1.00 . B B . 30 LYS HB3 1 1 5 8304 2 1 30 LYS HD2 H 15.587 40.369 12.158 1.00 . B B . 30 LYS HD2 1 1 5 8305 2 1 30 LYS HD3 H 16.581 39.006 12.673 1.00 . B B . 30 LYS HD3 1 1 5 8306 2 1 30 LYS HE2 H 17.023 40.665 10.194 1.00 . B B . 30 LYS HE2 1 1 5 8307 2 1 30 LYS HE3 H 17.925 40.811 11.699 1.00 . B B . 30 LYS HE3 1 1 5 8308 2 1 30 LYS HG2 H 14.655 38.119 11.581 1.00 . B B . 30 LYS HG2 1 1 5 8309 2 1 30 LYS HG3 H 16.030 37.891 10.500 1.00 . B B . 30 LYS HG3 1 1 5 8310 2 1 30 LYS HZ1 H 17.810 38.347 10.050 1.00 . B B . 30 LYS HZ1 1 1 5 8311 2 1 30 LYS HZ2 H 19.071 39.475 9.998 1.00 . B B . 30 LYS HZ2 1 1 5 8312 2 1 30 LYS HZ3 H 18.772 38.605 11.417 1.00 . B B . 30 LYS HZ3 1 1 5 8313 2 1 30 LYS N N 14.769 40.727 7.816 1.00 . B B . 30 LYS N 1 1 5 8314 2 1 30 LYS NZ N 18.327 39.064 10.598 1.00 . B B . 30 LYS NZ 1 1 5 8315 2 1 30 LYS O O 17.589 38.769 8.564 1.00 . B B . 30 LYS O 1 1 5 8316 2 1 31 GLY C C 16.201 35.893 6.742 1.00 . B B . 31 GLY C 1 1 5 8317 2 1 31 GLY CA C 16.661 37.302 6.429 1.00 . B B . 31 GLY CA 1 1 5 8318 2 1 31 GLY H H 14.981 38.509 6.879 1.00 . B B . 31 GLY H 1 1 5 8319 2 1 31 GLY HA2 H 17.703 37.397 6.693 1.00 . B B . 31 GLY HA2 1 1 5 8320 2 1 31 GLY HA3 H 16.551 37.478 5.369 1.00 . B B . 31 GLY HA3 1 1 5 8321 2 1 31 GLY N N 15.901 38.308 7.149 1.00 . B B . 31 GLY N 1 1 5 8322 2 1 31 GLY O O 16.994 35.056 7.174 1.00 . B B . 31 GLY O 1 1 5 8323 2 1 32 CYS C C 13.577 33.810 5.541 1.00 . B B . 32 CYS C 1 1 5 8324 2 1 32 CYS CA C 14.361 34.299 6.754 1.00 . B B . 32 CYS CA 1 1 5 8325 2 1 32 CYS CB C 13.453 34.317 7.985 1.00 . B B . 32 CYS CB 1 1 5 8326 2 1 32 CYS H H 14.336 36.335 6.172 1.00 . B B . 32 CYS H 1 1 5 8327 2 1 32 CYS HA H 15.182 33.621 6.933 1.00 . B B . 32 CYS HA 1 1 5 8328 2 1 32 CYS HB2 H 12.681 35.057 7.843 1.00 . B B . 32 CYS HB2 1 1 5 8329 2 1 32 CYS HB3 H 12.994 33.345 8.098 1.00 . B B . 32 CYS HB3 1 1 5 8330 2 1 32 CYS N N 14.919 35.625 6.514 1.00 . B B . 32 CYS N 1 1 5 8331 2 1 32 CYS O O 13.426 34.530 4.554 1.00 . B B . 32 CYS O 1 1 5 8332 2 1 32 CYS SG S 14.313 34.707 9.543 1.00 . B B . 32 CYS SG 1 1 5 8333 2 1 33 CYS C C 10.851 32.508 4.583 1.00 . B B . 33 CYS C 1 1 5 8334 2 1 33 CYS CA C 12.287 32.000 4.547 1.00 . B B . 33 CYS CA 1 1 5 8335 2 1 33 CYS CB C 12.298 30.474 4.647 1.00 . B B . 33 CYS CB 1 1 5 8336 2 1 33 CYS H H 13.232 32.058 6.439 1.00 . B B . 33 CYS H 1 1 5 8337 2 1 33 CYS HA H 12.738 32.293 3.611 1.00 . B B . 33 CYS HA 1 1 5 8338 2 1 33 CYS HB2 H 11.893 30.181 5.604 1.00 . B B . 33 CYS HB2 1 1 5 8339 2 1 33 CYS HB3 H 11.681 30.065 3.861 1.00 . B B . 33 CYS HB3 1 1 5 8340 2 1 33 CYS N N 13.074 32.584 5.627 1.00 . B B . 33 CYS N 1 1 5 8341 2 1 33 CYS O O 10.352 32.911 5.633 1.00 . B B . 33 CYS O 1 1 5 8342 2 1 33 CYS SG S 13.953 29.727 4.497 1.00 . B B . 33 CYS SG 1 1 5 8343 2 1 34 PHE C C 7.943 31.851 2.656 1.00 . B B . 34 PHE C 1 1 5 8344 2 1 34 PHE CA C 8.798 32.913 3.338 1.00 . B B . 34 PHE CA 1 1 5 8345 2 1 34 PHE CB C 8.701 34.232 2.570 1.00 . B B . 34 PHE CB 1 1 5 8346 2 1 34 PHE CD1 C 6.445 34.290 1.472 1.00 . B B . 34 PHE CD1 1 1 5 8347 2 1 34 PHE CD2 C 6.833 35.719 3.341 1.00 . B B . 34 PHE CD2 1 1 5 8348 2 1 34 PHE CE1 C 5.153 34.771 1.368 1.00 . B B . 34 PHE CE1 1 1 5 8349 2 1 34 PHE CE2 C 5.542 36.204 3.242 1.00 . B B . 34 PHE CE2 1 1 5 8350 2 1 34 PHE CG C 7.299 34.758 2.458 1.00 . B B . 34 PHE CG 1 1 5 8351 2 1 34 PHE CZ C 4.702 35.729 2.255 1.00 . B B . 34 PHE CZ 1 1 5 8352 2 1 34 PHE H H 10.642 32.152 2.627 1.00 . B B . 34 PHE H 1 1 5 8353 2 1 34 PHE HA H 8.431 33.065 4.342 1.00 . B B . 34 PHE HA 1 1 5 8354 2 1 34 PHE HB2 H 9.297 34.979 3.073 1.00 . B B . 34 PHE HB2 1 1 5 8355 2 1 34 PHE HB3 H 9.083 34.088 1.570 1.00 . B B . 34 PHE HB3 1 1 5 8356 2 1 34 PHE HD1 H 6.797 33.541 0.779 1.00 . B B . 34 PHE HD1 1 1 5 8357 2 1 34 PHE HD2 H 7.490 36.092 4.113 1.00 . B B . 34 PHE HD2 1 1 5 8358 2 1 34 PHE HE1 H 4.499 34.397 0.595 1.00 . B B . 34 PHE HE1 1 1 5 8359 2 1 34 PHE HE2 H 5.192 36.953 3.936 1.00 . B B . 34 PHE HE2 1 1 5 8360 2 1 34 PHE HZ H 3.693 36.106 2.176 1.00 . B B . 34 PHE HZ 1 1 5 8361 2 1 34 PHE N N 10.188 32.480 3.431 1.00 . B B . 34 PHE N 1 1 5 8362 2 1 34 PHE O O 8.125 31.558 1.474 1.00 . B B . 34 PHE O 1 1 5 8363 2 1 35 ASP C C 4.681 30.490 3.293 1.00 . B B . 35 ASP C 1 1 5 8364 2 1 35 ASP CA C 6.128 30.244 2.875 1.00 . B B . 35 ASP CA 1 1 5 8365 2 1 35 ASP CB C 6.580 28.863 3.350 1.00 . B B . 35 ASP CB 1 1 5 8366 2 1 35 ASP CG C 5.697 27.750 2.820 1.00 . B B . 35 ASP CG 1 1 5 8367 2 1 35 ASP H H 6.910 31.553 4.342 1.00 . B B . 35 ASP H 1 1 5 8368 2 1 35 ASP HA H 6.188 30.281 1.797 1.00 . B B . 35 ASP HA 1 1 5 8369 2 1 35 ASP HB2 H 7.591 28.685 3.012 1.00 . B B . 35 ASP HB2 1 1 5 8370 2 1 35 ASP HB3 H 6.555 28.835 4.429 1.00 . B B . 35 ASP HB3 1 1 5 8371 2 1 35 ASP N N 7.008 31.277 3.407 1.00 . B B . 35 ASP N 1 1 5 8372 2 1 35 ASP O O 4.259 30.078 4.374 1.00 . B B . 35 ASP O 1 1 5 8373 2 1 35 ASP OD1 O 5.997 27.222 1.728 1.00 . B B . 35 ASP OD1 1 1 5 8374 2 1 35 ASP OD2 O 4.707 27.403 3.499 1.00 . B B . 35 ASP OD2 1 1 5 8375 2 1 36 ASP C C 1.619 30.364 2.147 1.00 . B B . 36 ASP C 1 1 5 8376 2 1 36 ASP CA C 2.525 31.455 2.706 1.00 . B B . 36 ASP CA 1 1 5 8377 2 1 36 ASP CB C 2.139 32.809 2.109 1.00 . B B . 36 ASP CB 1 1 5 8378 2 1 36 ASP CG C 2.323 32.851 0.605 1.00 . B B . 36 ASP CG 1 1 5 8379 2 1 36 ASP H H 4.320 31.465 1.585 1.00 . B B . 36 ASP H 1 1 5 8380 2 1 36 ASP HA H 2.400 31.496 3.778 1.00 . B B . 36 ASP HA 1 1 5 8381 2 1 36 ASP HB2 H 1.101 33.011 2.330 1.00 . B B . 36 ASP HB2 1 1 5 8382 2 1 36 ASP HB3 H 2.753 33.580 2.551 1.00 . B B . 36 ASP HB3 1 1 5 8383 2 1 36 ASP N N 3.926 31.162 2.430 1.00 . B B . 36 ASP N 1 1 5 8384 2 1 36 ASP O O 0.435 30.591 1.901 1.00 . B B . 36 ASP O 1 1 5 8385 2 1 36 ASP OD1 O 2.190 31.791 -0.040 1.00 . B B . 36 ASP OD1 1 1 5 8386 2 1 36 ASP OD2 O 2.602 33.946 0.071 1.00 . B B . 36 ASP OD2 1 1 5 8387 2 1 37 THR C C 0.940 27.136 2.535 1.00 . B B . 37 THR C 1 1 5 8388 2 1 37 THR CA C 1.426 28.051 1.416 1.00 . B B . 37 THR CA 1 1 5 8389 2 1 37 THR CB C 2.268 27.225 0.425 1.00 . B B . 37 THR CB 1 1 5 8390 2 1 37 THR CG2 C 2.684 28.072 -0.768 1.00 . B B . 37 THR CG2 1 1 5 8391 2 1 37 THR H H 3.131 29.056 2.162 1.00 . B B . 37 THR H 1 1 5 8392 2 1 37 THR HA H 0.569 28.444 0.887 1.00 . B B . 37 THR HA 1 1 5 8393 2 1 37 THR HB H 1.670 26.398 0.069 1.00 . B B . 37 THR HB 1 1 5 8394 2 1 37 THR HG1 H 3.814 27.395 1.638 1.00 . B B . 37 THR HG1 1 1 5 8395 2 1 37 THR HG21 H 3.272 28.910 -0.428 1.00 . B B . 37 THR HG21 1 1 5 8396 2 1 37 THR HG22 H 3.271 27.472 -1.448 1.00 . B B . 37 THR HG22 1 1 5 8397 2 1 37 THR HG23 H 1.802 28.432 -1.278 1.00 . B B . 37 THR HG23 1 1 5 8398 2 1 37 THR N N 2.184 29.177 1.947 1.00 . B B . 37 THR N 1 1 5 8399 2 1 37 THR O O 0.154 26.218 2.303 1.00 . B B . 37 THR O 1 1 5 8400 2 1 37 THR OG1 O 3.434 26.712 1.081 1.00 . B B . 37 THR OG1 1 1 5 8401 2 1 38 VAL C C 0.399 27.462 5.990 1.00 . B B . 38 VAL C 1 1 5 8402 2 1 38 VAL CA C 1.030 26.594 4.906 1.00 . B B . 38 VAL CA 1 1 5 8403 2 1 38 VAL CB C 2.239 25.849 5.501 1.00 . B B . 38 VAL CB 1 1 5 8404 2 1 38 VAL CG1 C 1.819 25.021 6.705 1.00 . B B . 38 VAL CG1 1 1 5 8405 2 1 38 VAL CG2 C 2.896 24.972 4.446 1.00 . B B . 38 VAL CG2 1 1 5 8406 2 1 38 VAL H H 2.037 28.141 3.871 1.00 . B B . 38 VAL H 1 1 5 8407 2 1 38 VAL HA H 0.306 25.861 4.580 1.00 . B B . 38 VAL HA 1 1 5 8408 2 1 38 VAL HB H 2.961 26.581 5.830 1.00 . B B . 38 VAL HB 1 1 5 8409 2 1 38 VAL HG11 H 1.075 24.298 6.403 1.00 . B B . 38 VAL HG11 1 1 5 8410 2 1 38 VAL HG12 H 2.679 24.507 7.106 1.00 . B B . 38 VAL HG12 1 1 5 8411 2 1 38 VAL HG13 H 1.402 25.671 7.460 1.00 . B B . 38 VAL HG13 1 1 5 8412 2 1 38 VAL HG21 H 2.182 24.249 4.081 1.00 . B B . 38 VAL HG21 1 1 5 8413 2 1 38 VAL HG22 H 3.234 25.588 3.626 1.00 . B B . 38 VAL HG22 1 1 5 8414 2 1 38 VAL HG23 H 3.740 24.457 4.881 1.00 . B B . 38 VAL HG23 1 1 5 8415 2 1 38 VAL N N 1.414 27.395 3.750 1.00 . B B . 38 VAL N 1 1 5 8416 2 1 38 VAL O O 1.091 28.210 6.680 1.00 . B B . 38 VAL O 1 1 5 8417 2 1 39 ARG C C -1.459 27.526 8.527 1.00 . B B . 39 ARG C 1 1 5 8418 2 1 39 ARG CA C -1.640 28.129 7.139 1.00 . B B . 39 ARG CA 1 1 5 8419 2 1 39 ARG CB C -3.128 28.195 6.788 1.00 . B B . 39 ARG CB 1 1 5 8420 2 1 39 ARG CD C -4.898 28.897 5.148 1.00 . B B . 39 ARG CD 1 1 5 8421 2 1 39 ARG CG C -3.407 28.839 5.439 1.00 . B B . 39 ARG CG 1 1 5 8422 2 1 39 ARG CZ C -6.386 29.925 3.481 1.00 . B B . 39 ARG CZ 1 1 5 8423 2 1 39 ARG H H -1.414 26.740 5.557 1.00 . B B . 39 ARG H 1 1 5 8424 2 1 39 ARG HA H -1.236 29.130 7.138 1.00 . B B . 39 ARG HA 1 1 5 8425 2 1 39 ARG HB2 H -3.527 27.191 6.772 1.00 . B B . 39 ARG HB2 1 1 5 8426 2 1 39 ARG HB3 H -3.641 28.765 7.548 1.00 . B B . 39 ARG HB3 1 1 5 8427 2 1 39 ARG HD2 H -5.291 27.892 5.150 1.00 . B B . 39 ARG HD2 1 1 5 8428 2 1 39 ARG HD3 H -5.381 29.473 5.923 1.00 . B B . 39 ARG HD3 1 1 5 8429 2 1 39 ARG HE H -4.430 29.623 3.232 1.00 . B B . 39 ARG HE 1 1 5 8430 2 1 39 ARG HG2 H -3.012 29.843 5.442 1.00 . B B . 39 ARG HG2 1 1 5 8431 2 1 39 ARG HG3 H -2.920 28.260 4.668 1.00 . B B . 39 ARG HG3 1 1 5 8432 2 1 39 ARG HH11 H -7.288 29.374 5.204 1.00 . B B . 39 ARG HH11 1 1 5 8433 2 1 39 ARG HH12 H -8.326 30.100 4.022 1.00 . B B . 39 ARG HH12 1 1 5 8434 2 1 39 ARG HH21 H -5.785 30.579 1.667 1.00 . B B . 39 ARG HH21 1 1 5 8435 2 1 39 ARG HH22 H -7.471 30.784 2.009 1.00 . B B . 39 ARG HH22 1 1 5 8436 2 1 39 ARG N N -0.918 27.355 6.136 1.00 . B B . 39 ARG N 1 1 5 8437 2 1 39 ARG NE N -5.179 29.513 3.854 1.00 . B B . 39 ARG NE 1 1 5 8438 2 1 39 ARG NH1 N -7.418 29.788 4.303 1.00 . B B . 39 ARG NH1 1 1 5 8439 2 1 39 ARG NH2 N -6.561 30.475 2.288 1.00 . B B . 39 ARG NH2 1 1 5 8440 2 1 39 ARG O O -0.750 26.534 8.696 1.00 . B B . 39 ARG O 1 1 5 8441 2 1 40 GLY C C -0.612 27.900 11.472 1.00 . B B . 40 GLY C 1 1 5 8442 2 1 40 GLY CA C -1.986 27.648 10.883 1.00 . B B . 40 GLY CA 1 1 5 8443 2 1 40 GLY H H -2.654 28.918 9.326 1.00 . B B . 40 GLY H 1 1 5 8444 2 1 40 GLY HA2 H -2.180 26.585 10.893 1.00 . B B . 40 GLY HA2 1 1 5 8445 2 1 40 GLY HA3 H -2.725 28.145 11.494 1.00 . B B . 40 GLY HA3 1 1 5 8446 2 1 40 GLY N N -2.101 28.133 9.520 1.00 . B B . 40 GLY N 1 1 5 8447 2 1 40 GLY O O -0.490 28.324 12.622 1.00 . B B . 40 GLY O 1 1 5 8448 2 1 41 VAL C C 2.394 29.103 10.471 1.00 . B B . 41 VAL C 1 1 5 8449 2 1 41 VAL CA C 1.797 27.861 11.124 1.00 . B B . 41 VAL CA 1 1 5 8450 2 1 41 VAL CB C 2.688 26.647 10.801 1.00 . B B . 41 VAL CB 1 1 5 8451 2 1 41 VAL CG1 C 2.163 25.400 11.495 1.00 . B B . 41 VAL CG1 1 1 5 8452 2 1 41 VAL CG2 C 2.778 26.433 9.298 1.00 . B B . 41 VAL CG2 1 1 5 8453 2 1 41 VAL H H 0.263 27.308 9.775 1.00 . B B . 41 VAL H 1 1 5 8454 2 1 41 VAL HA H 1.784 27.999 12.195 1.00 . B B . 41 VAL HA 1 1 5 8455 2 1 41 VAL HB H 3.682 26.847 11.174 1.00 . B B . 41 VAL HB 1 1 5 8456 2 1 41 VAL HG11 H 1.158 25.196 11.158 1.00 . B B . 41 VAL HG11 1 1 5 8457 2 1 41 VAL HG12 H 2.800 24.560 11.256 1.00 . B B . 41 VAL HG12 1 1 5 8458 2 1 41 VAL HG13 H 2.161 25.556 12.563 1.00 . B B . 41 VAL HG13 1 1 5 8459 2 1 41 VAL HG21 H 3.198 27.312 8.834 1.00 . B B . 41 VAL HG21 1 1 5 8460 2 1 41 VAL HG22 H 3.407 25.580 9.093 1.00 . B B . 41 VAL HG22 1 1 5 8461 2 1 41 VAL HG23 H 1.789 26.254 8.901 1.00 . B B . 41 VAL HG23 1 1 5 8462 2 1 41 VAL N N 0.424 27.646 10.680 1.00 . B B . 41 VAL N 1 1 5 8463 2 1 41 VAL O O 1.817 29.666 9.541 1.00 . B B . 41 VAL O 1 1 5 8464 2 1 42 PRO C C 4.796 30.484 9.013 1.00 . B B . 42 PRO C 1 1 5 8465 2 1 42 PRO CA C 4.250 30.722 10.416 1.00 . B B . 42 PRO CA 1 1 5 8466 2 1 42 PRO CB C 5.396 30.949 11.405 1.00 . B B . 42 PRO CB 1 1 5 8467 2 1 42 PRO CD C 4.312 28.923 12.062 1.00 . B B . 42 PRO CD 1 1 5 8468 2 1 42 PRO CG C 5.648 29.611 12.007 1.00 . B B . 42 PRO CG 1 1 5 8469 2 1 42 PRO HA H 3.601 31.586 10.407 1.00 . B B . 42 PRO HA 1 1 5 8470 2 1 42 PRO HB2 H 6.263 31.316 10.876 1.00 . B B . 42 PRO HB2 1 1 5 8471 2 1 42 PRO HB3 H 5.093 31.668 12.153 1.00 . B B . 42 PRO HB3 1 1 5 8472 2 1 42 PRO HD2 H 4.428 27.861 11.902 1.00 . B B . 42 PRO HD2 1 1 5 8473 2 1 42 PRO HD3 H 3.827 29.113 13.008 1.00 . B B . 42 PRO HD3 1 1 5 8474 2 1 42 PRO HG2 H 6.333 29.052 11.387 1.00 . B B . 42 PRO HG2 1 1 5 8475 2 1 42 PRO HG3 H 6.051 29.726 13.003 1.00 . B B . 42 PRO HG3 1 1 5 8476 2 1 42 PRO N N 3.565 29.543 10.954 1.00 . B B . 42 PRO N 1 1 5 8477 2 1 42 PRO O O 5.191 29.369 8.671 1.00 . B B . 42 PRO O 1 1 5 8478 2 1 43 TRP C C 6.810 31.772 6.789 1.00 . B B . 43 TRP C 1 1 5 8479 2 1 43 TRP CA C 5.322 31.443 6.839 1.00 . B B . 43 TRP CA 1 1 5 8480 2 1 43 TRP CB C 4.547 32.384 5.913 1.00 . B B . 43 TRP CB 1 1 5 8481 2 1 43 TRP CD1 C 2.485 30.875 6.104 1.00 . B B . 43 TRP CD1 1 1 5 8482 2 1 43 TRP CD2 C 2.032 32.977 5.480 1.00 . B B . 43 TRP CD2 1 1 5 8483 2 1 43 TRP CE2 C 0.824 32.259 5.547 1.00 . B B . 43 TRP CE2 1 1 5 8484 2 1 43 TRP CE3 C 1.996 34.325 5.108 1.00 . B B . 43 TRP CE3 1 1 5 8485 2 1 43 TRP CG C 3.083 32.074 5.842 1.00 . B B . 43 TRP CG 1 1 5 8486 2 1 43 TRP CH2 C -0.413 34.163 4.894 1.00 . B B . 43 TRP CH2 1 1 5 8487 2 1 43 TRP CZ2 C -0.407 32.843 5.255 1.00 . B B . 43 TRP CZ2 1 1 5 8488 2 1 43 TRP CZ3 C 0.774 34.902 4.818 1.00 . B B . 43 TRP CZ3 1 1 5 8489 2 1 43 TRP H H 4.486 32.401 8.532 1.00 . B B . 43 TRP H 1 1 5 8490 2 1 43 TRP HA H 5.179 30.426 6.504 1.00 . B B . 43 TRP HA 1 1 5 8491 2 1 43 TRP HB2 H 4.657 33.398 6.268 1.00 . B B . 43 TRP HB2 1 1 5 8492 2 1 43 TRP HB3 H 4.954 32.310 4.915 1.00 . B B . 43 TRP HB3 1 1 5 8493 2 1 43 TRP HD1 H 3.015 29.983 6.403 1.00 . B B . 43 TRP HD1 1 1 5 8494 2 1 43 TRP HE1 H 0.479 30.253 6.058 1.00 . B B . 43 TRP HE1 1 1 5 8495 2 1 43 TRP HE3 H 2.901 34.911 5.044 1.00 . B B . 43 TRP HE3 1 1 5 8496 2 1 43 TRP HH2 H -1.344 34.655 4.658 1.00 . B B . 43 TRP HH2 1 1 5 8497 2 1 43 TRP HZ2 H -1.331 32.287 5.308 1.00 . B B . 43 TRP HZ2 1 1 5 8498 2 1 43 TRP HZ3 H 0.727 35.942 4.529 1.00 . B B . 43 TRP HZ3 1 1 5 8499 2 1 43 TRP N N 4.816 31.538 8.203 1.00 . B B . 43 TRP N 1 1 5 8500 2 1 43 TRP NE1 N 1.126 30.978 5.930 1.00 . B B . 43 TRP NE1 1 1 5 8501 2 1 43 TRP O O 7.570 31.144 6.052 1.00 . B B . 43 TRP O 1 1 5 8502 2 1 44 CYS C C 9.332 32.433 8.796 1.00 . B B . 44 CYS C 1 1 5 8503 2 1 44 CYS CA C 8.623 33.146 7.651 1.00 . B B . 44 CYS CA 1 1 5 8504 2 1 44 CYS CB C 8.744 34.661 7.824 1.00 . B B . 44 CYS CB 1 1 5 8505 2 1 44 CYS H H 6.567 33.217 8.149 1.00 . B B . 44 CYS H 1 1 5 8506 2 1 44 CYS HA H 9.090 32.860 6.721 1.00 . B B . 44 CYS HA 1 1 5 8507 2 1 44 CYS HB2 H 8.257 35.149 6.994 1.00 . B B . 44 CYS HB2 1 1 5 8508 2 1 44 CYS HB3 H 8.255 34.950 8.743 1.00 . B B . 44 CYS HB3 1 1 5 8509 2 1 44 CYS N N 7.221 32.752 7.587 1.00 . B B . 44 CYS N 1 1 5 8510 2 1 44 CYS O O 8.935 32.550 9.955 1.00 . B B . 44 CYS O 1 1 5 8511 2 1 44 CYS SG S 10.460 35.268 7.893 1.00 . B B . 44 CYS SG 1 1 5 8512 2 1 45 PHE C C 12.588 30.777 9.036 1.00 . B B . 45 PHE C 1 1 5 8513 2 1 45 PHE CA C 11.133 30.940 9.461 1.00 . B B . 45 PHE CA 1 1 5 8514 2 1 45 PHE CB C 10.499 29.567 9.684 1.00 . B B . 45 PHE CB 1 1 5 8515 2 1 45 PHE CD1 C 9.348 28.883 7.562 1.00 . B B . 45 PHE CD1 1 1 5 8516 2 1 45 PHE CD2 C 11.401 27.812 8.132 1.00 . B B . 45 PHE CD2 1 1 5 8517 2 1 45 PHE CE1 C 9.267 28.121 6.411 1.00 . B B . 45 PHE CE1 1 1 5 8518 2 1 45 PHE CE2 C 11.326 27.048 6.983 1.00 . B B . 45 PHE CE2 1 1 5 8519 2 1 45 PHE CG C 10.414 28.737 8.435 1.00 . B B . 45 PHE CG 1 1 5 8520 2 1 45 PHE CZ C 10.257 27.203 6.121 1.00 . B B . 45 PHE CZ 1 1 5 8521 2 1 45 PHE H H 10.651 31.637 7.523 1.00 . B B . 45 PHE H 1 1 5 8522 2 1 45 PHE HA H 11.101 31.495 10.386 1.00 . B B . 45 PHE HA 1 1 5 8523 2 1 45 PHE HB2 H 11.085 29.019 10.407 1.00 . B B . 45 PHE HB2 1 1 5 8524 2 1 45 PHE HB3 H 9.497 29.697 10.065 1.00 . B B . 45 PHE HB3 1 1 5 8525 2 1 45 PHE HD1 H 8.572 29.599 7.788 1.00 . B B . 45 PHE HD1 1 1 5 8526 2 1 45 PHE HD2 H 12.237 27.691 8.805 1.00 . B B . 45 PHE HD2 1 1 5 8527 2 1 45 PHE HE1 H 8.431 28.244 5.739 1.00 . B B . 45 PHE HE1 1 1 5 8528 2 1 45 PHE HE2 H 12.102 26.332 6.758 1.00 . B B . 45 PHE HE2 1 1 5 8529 2 1 45 PHE HZ H 10.196 26.608 5.223 1.00 . B B . 45 PHE HZ 1 1 5 8530 2 1 45 PHE N N 10.380 31.688 8.463 1.00 . B B . 45 PHE N 1 1 5 8531 2 1 45 PHE O O 12.950 31.076 7.898 1.00 . B B . 45 PHE O 1 1 5 8532 2 1 46 TYR C C 15.061 28.752 8.987 1.00 . B B . 46 TYR C 1 1 5 8533 2 1 46 TYR CA C 14.834 30.093 9.677 1.00 . B B . 46 TYR CA 1 1 5 8534 2 1 46 TYR CB C 15.645 30.159 10.972 1.00 . B B . 46 TYR CB 1 1 5 8535 2 1 46 TYR CD1 C 16.336 32.550 11.395 1.00 . B B . 46 TYR CD1 1 1 5 8536 2 1 46 TYR CD2 C 14.558 31.645 12.699 1.00 . B B . 46 TYR CD2 1 1 5 8537 2 1 46 TYR CE1 C 16.216 33.755 12.060 1.00 . B B . 46 TYR CE1 1 1 5 8538 2 1 46 TYR CE2 C 14.431 32.847 13.369 1.00 . B B . 46 TYR CE2 1 1 5 8539 2 1 46 TYR CG C 15.511 31.476 11.702 1.00 . B B . 46 TYR CG 1 1 5 8540 2 1 46 TYR CZ C 15.263 33.899 13.046 1.00 . B B . 46 TYR CZ 1 1 5 8541 2 1 46 TYR H H 13.070 30.078 10.846 1.00 . B B . 46 TYR H 1 1 5 8542 2 1 46 TYR HA H 15.159 30.883 9.018 1.00 . B B . 46 TYR HA 1 1 5 8543 2 1 46 TYR HB2 H 15.312 29.377 11.637 1.00 . B B . 46 TYR HB2 1 1 5 8544 2 1 46 TYR HB3 H 16.689 30.011 10.742 1.00 . B B . 46 TYR HB3 1 1 5 8545 2 1 46 TYR HD1 H 17.082 32.435 10.622 1.00 . B B . 46 TYR HD1 1 1 5 8546 2 1 46 TYR HD2 H 13.908 30.820 12.950 1.00 . B B . 46 TYR HD2 1 1 5 8547 2 1 46 TYR HE1 H 16.868 34.579 11.808 1.00 . B B . 46 TYR HE1 1 1 5 8548 2 1 46 TYR HE2 H 13.684 32.959 14.141 1.00 . B B . 46 TYR HE2 1 1 5 8549 2 1 46 TYR HH H 15.038 34.933 14.651 1.00 . B B . 46 TYR HH 1 1 5 8550 2 1 46 TYR N N 13.418 30.299 9.956 1.00 . B B . 46 TYR N 1 1 5 8551 2 1 46 TYR O O 14.257 27.829 9.122 1.00 . B B . 46 TYR O 1 1 5 8552 2 1 46 TYR OH O 15.140 35.097 13.711 1.00 . B B . 46 TYR OH 1 1 5 8553 2 1 47 PRO C C 16.919 26.276 8.453 1.00 . B B . 47 PRO C 1 1 5 8554 2 1 47 PRO CA C 16.502 27.401 7.513 1.00 . B B . 47 PRO CA 1 1 5 8555 2 1 47 PRO CB C 17.677 27.821 6.627 1.00 . B B . 47 PRO CB 1 1 5 8556 2 1 47 PRO CD C 17.169 29.690 8.028 1.00 . B B . 47 PRO CD 1 1 5 8557 2 1 47 PRO CG C 18.296 28.972 7.338 1.00 . B B . 47 PRO CG 1 1 5 8558 2 1 47 PRO HA H 15.682 27.067 6.895 1.00 . B B . 47 PRO HA 1 1 5 8559 2 1 47 PRO HB2 H 18.369 26.996 6.528 1.00 . B B . 47 PRO HB2 1 1 5 8560 2 1 47 PRO HB3 H 17.312 28.109 5.653 1.00 . B B . 47 PRO HB3 1 1 5 8561 2 1 47 PRO HD2 H 17.501 30.097 8.972 1.00 . B B . 47 PRO HD2 1 1 5 8562 2 1 47 PRO HD3 H 16.778 30.473 7.395 1.00 . B B . 47 PRO HD3 1 1 5 8563 2 1 47 PRO HG2 H 19.012 28.613 8.064 1.00 . B B . 47 PRO HG2 1 1 5 8564 2 1 47 PRO HG3 H 18.779 29.627 6.628 1.00 . B B . 47 PRO HG3 1 1 5 8565 2 1 47 PRO N N 16.165 28.632 8.234 1.00 . B B . 47 PRO N 1 1 5 8566 2 1 47 PRO O O 17.229 26.511 9.621 1.00 . B B . 47 PRO O 1 1 5 8567 2 1 48 ASN C C 18.521 23.189 8.118 1.00 . B B . 48 ASN C 1 1 5 8568 2 1 48 ASN CA C 17.311 23.889 8.728 1.00 . B B . 48 ASN CA 1 1 5 8569 2 1 48 ASN CB C 16.142 22.909 8.833 1.00 . B B . 48 ASN CB 1 1 5 8570 2 1 48 ASN CG C 15.704 22.387 7.477 1.00 . B B . 48 ASN CG 1 1 5 8571 2 1 48 ASN H H 16.670 24.928 6.997 1.00 . B B . 48 ASN H 1 1 5 8572 2 1 48 ASN HA H 17.570 24.233 9.718 1.00 . B B . 48 ASN HA 1 1 5 8573 2 1 48 ASN HB2 H 16.438 22.068 9.443 1.00 . B B . 48 ASN HB2 1 1 5 8574 2 1 48 ASN HB3 H 15.302 23.407 9.296 1.00 . B B . 48 ASN HB3 1 1 5 8575 2 1 48 ASN HD21 H 14.448 23.915 7.269 1.00 . B B . 48 ASN HD21 1 1 5 8576 2 1 48 ASN HD22 H 14.484 22.788 5.960 1.00 . B B . 48 ASN HD22 1 1 5 8577 2 1 48 ASN N N 16.928 25.052 7.935 1.00 . B B . 48 ASN N 1 1 5 8578 2 1 48 ASN ND2 N 14.786 23.102 6.838 1.00 . B B . 48 ASN ND2 1 1 5 8579 2 1 48 ASN O O 18.594 23.002 6.904 1.00 . B B . 48 ASN O 1 1 5 8580 2 1 48 ASN OD1 O 16.187 21.356 7.010 1.00 . B B . 48 ASN OD1 1 1 5 8581 2 1 49 THR C C 20.514 20.601 8.626 1.00 . B B . 49 THR C 1 1 5 8582 2 1 49 THR CA C 20.669 22.113 8.512 1.00 . B B . 49 THR CA 1 1 5 8583 2 1 49 THR CB C 21.905 22.552 9.319 1.00 . B B . 49 THR CB 1 1 5 8584 2 1 49 THR CG2 C 22.170 24.039 9.136 1.00 . B B . 49 THR CG2 1 1 5 8585 2 1 49 THR H H 19.350 22.978 9.924 1.00 . B B . 49 THR H 1 1 5 8586 2 1 49 THR HA H 20.829 22.373 7.476 1.00 . B B . 49 THR HA 1 1 5 8587 2 1 49 THR HB H 22.764 22.002 8.962 1.00 . B B . 49 THR HB 1 1 5 8588 2 1 49 THR HG1 H 21.439 23.063 11.166 1.00 . B B . 49 THR HG1 1 1 5 8589 2 1 49 THR HG21 H 21.313 24.602 9.475 1.00 . B B . 49 THR HG21 1 1 5 8590 2 1 49 THR HG22 H 23.039 24.323 9.710 1.00 . B B . 49 THR HG22 1 1 5 8591 2 1 49 THR HG23 H 22.345 24.248 8.091 1.00 . B B . 49 THR HG23 1 1 5 8592 2 1 49 THR N N 19.466 22.800 8.968 1.00 . B B . 49 THR N 1 1 5 8593 2 1 49 THR O O 20.080 20.088 9.657 1.00 . B B . 49 THR O 1 1 5 8594 2 1 49 THR OG1 O 21.711 22.265 10.709 1.00 . B B . 49 THR OG1 1 1 5 8595 2 1 50 ILE C C 21.634 17.828 6.458 1.00 . B B . 50 ILE C 1 1 5 8596 2 1 50 ILE CA C 20.745 18.439 7.537 1.00 . B B . 50 ILE CA 1 1 5 8597 2 1 50 ILE CB C 19.286 18.008 7.300 1.00 . B B . 50 ILE CB 1 1 5 8598 2 1 50 ILE CD1 C 16.892 18.474 8.031 1.00 . B B . 50 ILE CD1 1 1 5 8599 2 1 50 ILE CG1 C 18.363 18.696 8.307 1.00 . B B . 50 ILE CG1 1 1 5 8600 2 1 50 ILE CG2 C 19.158 16.497 7.402 1.00 . B B . 50 ILE CG2 1 1 5 8601 2 1 50 ILE H H 21.207 20.351 6.767 1.00 . B B . 50 ILE H 1 1 5 8602 2 1 50 ILE HA H 21.059 18.067 8.497 1.00 . B B . 50 ILE HA 1 1 5 8603 2 1 50 ILE HB H 19.002 18.303 6.302 1.00 . B B . 50 ILE HB 1 1 5 8604 2 1 50 ILE HD11 H 16.683 17.414 8.021 1.00 . B B . 50 ILE HD11 1 1 5 8605 2 1 50 ILE HD12 H 16.306 18.949 8.804 1.00 . B B . 50 ILE HD12 1 1 5 8606 2 1 50 ILE HD13 H 16.638 18.902 7.073 1.00 . B B . 50 ILE HD13 1 1 5 8607 2 1 50 ILE HG12 H 18.575 18.317 9.296 1.00 . B B . 50 ILE HG12 1 1 5 8608 2 1 50 ILE HG13 H 18.549 19.759 8.287 1.00 . B B . 50 ILE HG13 1 1 5 8609 2 1 50 ILE HG21 H 19.809 16.030 6.678 1.00 . B B . 50 ILE HG21 1 1 5 8610 2 1 50 ILE HG22 H 19.439 16.178 8.395 1.00 . B B . 50 ILE HG22 1 1 5 8611 2 1 50 ILE HG23 H 18.136 16.207 7.207 1.00 . B B . 50 ILE HG23 1 1 5 8612 2 1 50 ILE N N 20.866 19.889 7.559 1.00 . B B . 50 ILE N 1 1 5 8613 2 1 50 ILE O O 22.070 18.517 5.534 1.00 . B B . 50 ILE O 1 1 5 8614 2 1 51 ASP C C 22.025 14.746 4.904 1.00 . B B . 51 ASP C 1 1 5 8615 2 1 51 ASP CA C 22.783 15.841 5.647 1.00 . B B . 51 ASP CA 1 1 5 8616 2 1 51 ASP CB C 23.984 15.239 6.379 1.00 . B B . 51 ASP CB 1 1 5 8617 2 1 51 ASP CG C 24.820 16.293 7.081 1.00 . B B . 51 ASP CG 1 1 5 8618 2 1 51 ASP H H 21.530 16.037 7.342 1.00 . B B . 51 ASP H 1 1 5 8619 2 1 51 ASP HA H 23.137 16.566 4.929 1.00 . B B . 51 ASP HA 1 1 5 8620 2 1 51 ASP HB2 H 23.632 14.537 7.119 1.00 . B B . 51 ASP HB2 1 1 5 8621 2 1 51 ASP HB3 H 24.611 14.724 5.668 1.00 . B B . 51 ASP HB3 1 1 5 8622 2 1 51 ASP N N 21.912 16.535 6.589 1.00 . B B . 51 ASP N 1 1 5 8623 2 1 51 ASP O O 21.114 14.126 5.453 1.00 . B B . 51 ASP O 1 1 5 8624 2 1 51 ASP OD1 O 24.534 16.589 8.260 1.00 . B B . 51 ASP OD1 1 1 5 8625 2 1 51 ASP OD2 O 25.760 16.821 6.451 1.00 . B B . 51 ASP OD2 1 1 5 8626 2 1 52 VAL C C 22.159 12.095 3.270 1.00 . B B . 52 VAL C 1 1 5 8627 2 1 52 VAL CA C 21.760 13.500 2.829 1.00 . B B . 52 VAL CA 1 1 5 8628 2 1 52 VAL CB C 22.113 13.678 1.340 1.00 . B B . 52 VAL CB 1 1 5 8629 2 1 52 VAL CG1 C 21.666 15.044 0.844 1.00 . B B . 52 VAL CG1 1 1 5 8630 2 1 52 VAL CG2 C 23.606 13.486 1.121 1.00 . B B . 52 VAL CG2 1 1 5 8631 2 1 52 VAL H H 23.140 15.042 3.271 1.00 . B B . 52 VAL H 1 1 5 8632 2 1 52 VAL HA H 20.691 13.613 2.939 1.00 . B B . 52 VAL HA 1 1 5 8633 2 1 52 VAL HB H 21.587 12.924 0.773 1.00 . B B . 52 VAL HB 1 1 5 8634 2 1 52 VAL HG11 H 22.160 15.815 1.417 1.00 . B B . 52 VAL HG11 1 1 5 8635 2 1 52 VAL HG12 H 21.923 15.151 -0.199 1.00 . B B . 52 VAL HG12 1 1 5 8636 2 1 52 VAL HG13 H 20.596 15.137 0.962 1.00 . B B . 52 VAL HG13 1 1 5 8637 2 1 52 VAL HG21 H 23.893 12.495 1.440 1.00 . B B . 52 VAL HG21 1 1 5 8638 2 1 52 VAL HG22 H 23.834 13.605 0.072 1.00 . B B . 52 VAL HG22 1 1 5 8639 2 1 52 VAL HG23 H 24.152 14.221 1.694 1.00 . B B . 52 VAL HG23 1 1 5 8640 2 1 52 VAL N N 22.407 14.515 3.652 1.00 . B B . 52 VAL N 1 1 5 8641 2 1 52 VAL O O 23.317 11.700 3.143 1.00 . B B . 52 VAL O 1 1 5 8642 2 1 53 PRO C C 21.573 8.964 3.121 1.00 . B B . 53 PRO C 1 1 5 8643 2 1 53 PRO CA C 21.439 9.960 4.268 1.00 . B B . 53 PRO CA 1 1 5 8644 2 1 53 PRO CB C 20.194 9.653 5.098 1.00 . B B . 53 PRO CB 1 1 5 8645 2 1 53 PRO CD C 19.788 11.731 3.978 1.00 . B B . 53 PRO CD 1 1 5 8646 2 1 53 PRO CG C 19.120 10.478 4.477 1.00 . B B . 53 PRO CG 1 1 5 8647 2 1 53 PRO HA H 22.317 9.907 4.895 1.00 . B B . 53 PRO HA 1 1 5 8648 2 1 53 PRO HB2 H 19.968 8.598 5.039 1.00 . B B . 53 PRO HB2 1 1 5 8649 2 1 53 PRO HB3 H 20.363 9.935 6.126 1.00 . B B . 53 PRO HB3 1 1 5 8650 2 1 53 PRO HD2 H 19.354 12.043 3.041 1.00 . B B . 53 PRO HD2 1 1 5 8651 2 1 53 PRO HD3 H 19.709 12.518 4.714 1.00 . B B . 53 PRO HD3 1 1 5 8652 2 1 53 PRO HG2 H 18.672 9.939 3.654 1.00 . B B . 53 PRO HG2 1 1 5 8653 2 1 53 PRO HG3 H 18.371 10.722 5.216 1.00 . B B . 53 PRO HG3 1 1 5 8654 2 1 53 PRO N N 21.195 11.325 3.797 1.00 . B B . 53 PRO N 1 1 5 8655 2 1 53 PRO O O 21.132 9.228 2.002 1.00 . B B . 53 PRO O 1 1 5 8656 2 1 54 PRO C C 21.055 6.031 2.059 1.00 . B B . 54 PRO C 1 1 5 8657 2 1 54 PRO CA C 22.361 6.746 2.391 1.00 . B B . 54 PRO CA 1 1 5 8658 2 1 54 PRO CB C 23.339 5.784 3.066 1.00 . B B . 54 PRO CB 1 1 5 8659 2 1 54 PRO CD C 22.732 7.418 4.706 1.00 . B B . 54 PRO CD 1 1 5 8660 2 1 54 PRO CG C 23.103 5.971 4.524 1.00 . B B . 54 PRO CG 1 1 5 8661 2 1 54 PRO HA H 22.800 7.133 1.483 1.00 . B B . 54 PRO HA 1 1 5 8662 2 1 54 PRO HB2 H 23.124 4.771 2.755 1.00 . B B . 54 PRO HB2 1 1 5 8663 2 1 54 PRO HB3 H 24.350 6.044 2.794 1.00 . B B . 54 PRO HB3 1 1 5 8664 2 1 54 PRO HD2 H 21.989 7.523 5.482 1.00 . B B . 54 PRO HD2 1 1 5 8665 2 1 54 PRO HD3 H 23.608 8.005 4.939 1.00 . B B . 54 PRO HD3 1 1 5 8666 2 1 54 PRO HG2 H 22.293 5.333 4.850 1.00 . B B . 54 PRO HG2 1 1 5 8667 2 1 54 PRO HG3 H 24.004 5.744 5.075 1.00 . B B . 54 PRO HG3 1 1 5 8668 2 1 54 PRO N N 22.179 7.799 3.393 1.00 . B B . 54 PRO N 1 1 5 8669 2 1 54 PRO O O 20.204 5.836 2.927 1.00 . B B . 54 PRO O 1 1 5 8670 2 1 55 GLU C C 20.042 3.527 -0.112 1.00 . B B . 55 GLU C 1 1 5 8671 2 1 55 GLU CA C 19.704 4.939 0.353 1.00 . B B . 55 GLU CA 1 1 5 8672 2 1 55 GLU CB C 19.025 5.712 -0.778 1.00 . B B . 55 GLU CB 1 1 5 8673 2 1 55 GLU CD C 17.928 7.863 -1.520 1.00 . B B . 55 GLU CD 1 1 5 8674 2 1 55 GLU CG C 18.597 7.117 -0.383 1.00 . B B . 55 GLU CG 1 1 5 8675 2 1 55 GLU H H 21.616 5.826 0.152 1.00 . B B . 55 GLU H 1 1 5 8676 2 1 55 GLU HA H 19.027 4.877 1.192 1.00 . B B . 55 GLU HA 1 1 5 8677 2 1 55 GLU HB2 H 19.712 5.789 -1.608 1.00 . B B . 55 GLU HB2 1 1 5 8678 2 1 55 GLU HB3 H 18.149 5.168 -1.096 1.00 . B B . 55 GLU HB3 1 1 5 8679 2 1 55 GLU HG2 H 17.902 7.049 0.441 1.00 . B B . 55 GLU HG2 1 1 5 8680 2 1 55 GLU HG3 H 19.470 7.672 -0.072 1.00 . B B . 55 GLU HG3 1 1 5 8681 2 1 55 GLU N N 20.904 5.640 0.798 1.00 . B B . 55 GLU N 1 1 5 8682 2 1 55 GLU O O 19.522 2.546 0.420 1.00 . B B . 55 GLU O 1 1 5 8683 2 1 55 GLU OE1 O 18.269 7.593 -2.691 1.00 . B B . 55 GLU OE1 1 1 5 8684 2 1 55 GLU OE2 O 17.061 8.719 -1.241 1.00 . B B . 55 GLU OE2 1 1 5 8685 2 1 56 GLU C C 22.851 1.978 -1.549 1.00 . B B . 56 GLU C 1 1 5 8686 2 1 56 GLU CA C 21.337 2.137 -1.635 1.00 . B B . 56 GLU CA 1 1 5 8687 2 1 56 GLU CB C 20.877 1.987 -3.086 1.00 . B B . 56 GLU CB 1 1 5 8688 2 1 56 GLU CD C 21.042 4.452 -3.609 1.00 . B B . 56 GLU CD 1 1 5 8689 2 1 56 GLU CG C 21.442 3.047 -4.017 1.00 . B B . 56 GLU CG 1 1 5 8690 2 1 56 GLU H H 21.301 4.249 -1.487 1.00 . B B . 56 GLU H 1 1 5 8691 2 1 56 GLU HA H 20.871 1.368 -1.037 1.00 . B B . 56 GLU HA 1 1 5 8692 2 1 56 GLU HB2 H 21.185 1.017 -3.450 1.00 . B B . 56 GLU HB2 1 1 5 8693 2 1 56 GLU HB3 H 19.799 2.047 -3.119 1.00 . B B . 56 GLU HB3 1 1 5 8694 2 1 56 GLU HG2 H 22.520 2.980 -4.007 1.00 . B B . 56 GLU HG2 1 1 5 8695 2 1 56 GLU HG3 H 21.079 2.860 -5.017 1.00 . B B . 56 GLU HG3 1 1 5 8696 2 1 56 GLU N N 20.921 3.431 -1.104 1.00 . B B . 56 GLU N 1 1 5 8697 2 1 56 GLU O O 23.385 0.892 -1.778 1.00 . B B . 56 GLU O 1 1 5 8698 2 1 56 GLU OE1 O 19.949 4.612 -3.029 1.00 . B B . 56 GLU OE1 1 1 5 8699 2 1 56 GLU OE2 O 21.822 5.391 -3.873 1.00 . B B . 56 GLU OE2 1 1 5 8700 2 1 57 GLU C C 25.437 3.699 0.207 1.00 . B B . 57 GLU C 1 1 5 8701 2 1 57 GLU CA C 24.990 3.046 -1.096 1.00 . B B . 57 GLU CA 1 1 5 8702 2 1 57 GLU CB C 25.632 3.763 -2.285 1.00 . B B . 57 GLU CB 1 1 5 8703 2 1 57 GLU CD C 25.861 5.909 -3.600 1.00 . B B . 57 GLU CD 1 1 5 8704 2 1 57 GLU CG C 25.216 5.220 -2.413 1.00 . B B . 57 GLU CG 1 1 5 8705 2 1 57 GLU H H 23.055 3.901 -1.046 1.00 . B B . 57 GLU H 1 1 5 8706 2 1 57 GLU HA H 25.308 2.014 -1.095 1.00 . B B . 57 GLU HA 1 1 5 8707 2 1 57 GLU HB2 H 26.705 3.725 -2.178 1.00 . B B . 57 GLU HB2 1 1 5 8708 2 1 57 GLU HB3 H 25.351 3.251 -3.194 1.00 . B B . 57 GLU HB3 1 1 5 8709 2 1 57 GLU HG2 H 24.144 5.266 -2.530 1.00 . B B . 57 GLU HG2 1 1 5 8710 2 1 57 GLU HG3 H 25.502 5.743 -1.512 1.00 . B B . 57 GLU HG3 1 1 5 8711 2 1 57 GLU N N 23.538 3.065 -1.216 1.00 . B B . 57 GLU N 1 1 5 8712 2 1 57 GLU O O 24.652 3.839 1.145 1.00 . B B . 57 GLU O 1 1 5 8713 2 1 57 GLU OE1 O 26.142 5.222 -4.605 1.00 . B B . 57 GLU OE1 1 1 5 8714 2 1 57 GLU OE2 O 26.087 7.134 -3.523 1.00 . B B . 57 GLU OE2 1 1 5 8715 2 1 58 CYS C C 27.415 6.239 1.234 1.00 . B B . 58 CYS C 1 1 5 8716 2 1 58 CYS CA C 27.256 4.738 1.448 1.00 . B B . 58 CYS CA 1 1 5 8717 2 1 58 CYS CB C 28.606 4.115 1.807 1.00 . B B . 58 CYS CB 1 1 5 8718 2 1 58 CYS H H 27.281 3.959 -0.520 1.00 . B B . 58 CYS H 1 1 5 8719 2 1 58 CYS HA H 26.566 4.573 2.262 1.00 . B B . 58 CYS HA 1 1 5 8720 2 1 58 CYS HB2 H 28.996 4.602 2.687 1.00 . B B . 58 CYS HB2 1 1 5 8721 2 1 58 CYS HB3 H 28.465 3.064 2.017 1.00 . B B . 58 CYS HB3 1 1 5 8722 2 1 58 CYS N N 26.704 4.097 0.259 1.00 . B B . 58 CYS N 1 1 5 8723 2 1 58 CYS O O 26.981 7.043 2.058 1.00 . B B . 58 CYS O 1 1 5 8724 2 1 58 CYS SG S 29.862 4.255 0.495 1.00 . B B . 58 CYS SG 1 1 5 8725 2 1 59 GLU C C 28.579 8.189 -1.682 1.00 . B B . 59 GLU C 1 1 5 8726 2 1 59 GLU CA C 28.257 8.016 -0.200 1.00 . B B . 59 GLU CA 1 1 5 8727 2 1 59 GLU CB C 29.393 8.587 0.650 1.00 . B B . 59 GLU CB 1 1 5 8728 2 1 59 GLU CD C 27.887 9.281 2.556 1.00 . B B . 59 GLU CD 1 1 5 8729 2 1 59 GLU CG C 29.129 8.514 2.145 1.00 . B B . 59 GLU CG 1 1 5 8730 2 1 59 GLU H H 28.365 5.922 -0.497 1.00 . B B . 59 GLU H 1 1 5 8731 2 1 59 GLU HA H 27.346 8.551 0.022 1.00 . B B . 59 GLU HA 1 1 5 8732 2 1 59 GLU HB2 H 30.298 8.037 0.439 1.00 . B B . 59 GLU HB2 1 1 5 8733 2 1 59 GLU HB3 H 29.541 9.624 0.383 1.00 . B B . 59 GLU HB3 1 1 5 8734 2 1 59 GLU HG2 H 29.002 7.479 2.426 1.00 . B B . 59 GLU HG2 1 1 5 8735 2 1 59 GLU HG3 H 29.978 8.927 2.669 1.00 . B B . 59 GLU HG3 1 1 5 8736 2 1 59 GLU N N 28.041 6.610 0.121 1.00 . B B . 59 GLU N 1 1 5 8737 2 1 59 GLU O O 28.020 9.059 -2.350 1.00 . B B . 59 GLU O 1 1 5 8738 2 1 59 GLU OE1 O 27.559 10.283 1.886 1.00 . B B . 59 GLU OE1 1 1 5 8739 2 1 59 GLU OE2 O 27.242 8.881 3.547 1.00 . B B . 59 GLU OE2 1 1 5 8740 2 1 60 PHE C C 30.599 6.139 -4.006 1.00 . B B . 60 PHE C 1 1 5 8741 2 1 60 PHE CA C 29.878 7.416 -3.588 1.00 . B B . 60 PHE CA 1 1 5 8742 2 1 60 PHE CB C 30.777 8.629 -3.836 1.00 . B B . 60 PHE CB 1 1 5 8743 2 1 60 PHE CD1 C 32.046 9.128 -1.729 1.00 . B B . 60 PHE CD1 1 1 5 8744 2 1 60 PHE CD2 C 33.213 8.100 -3.537 1.00 . B B . 60 PHE CD2 1 1 5 8745 2 1 60 PHE CE1 C 33.203 9.120 -0.973 1.00 . B B . 60 PHE CE1 1 1 5 8746 2 1 60 PHE CE2 C 34.374 8.090 -2.785 1.00 . B B . 60 PHE CE2 1 1 5 8747 2 1 60 PHE CG C 32.037 8.619 -3.017 1.00 . B B . 60 PHE CG 1 1 5 8748 2 1 60 PHE CZ C 34.369 8.601 -1.502 1.00 . B B . 60 PHE CZ 1 1 5 8749 2 1 60 PHE H H 29.892 6.684 -1.602 1.00 . B B . 60 PHE H 1 1 5 8750 2 1 60 PHE HA H 28.981 7.519 -4.181 1.00 . B B . 60 PHE HA 1 1 5 8751 2 1 60 PHE HB2 H 31.060 8.653 -4.878 1.00 . B B . 60 PHE HB2 1 1 5 8752 2 1 60 PHE HB3 H 30.231 9.528 -3.596 1.00 . B B . 60 PHE HB3 1 1 5 8753 2 1 60 PHE HD1 H 31.136 9.534 -1.314 1.00 . B B . 60 PHE HD1 1 1 5 8754 2 1 60 PHE HD2 H 33.219 7.700 -4.541 1.00 . B B . 60 PHE HD2 1 1 5 8755 2 1 60 PHE HE1 H 33.197 9.521 0.030 1.00 . B B . 60 PHE HE1 1 1 5 8756 2 1 60 PHE HE2 H 35.283 7.683 -3.202 1.00 . B B . 60 PHE HE2 1 1 5 8757 2 1 60 PHE HZ H 35.274 8.594 -0.914 1.00 . B B . 60 PHE HZ 1 1 5 8758 2 1 60 PHE N N 29.482 7.356 -2.187 1.00 . B B . 60 PHE N 1 1 5 8759 2 1 60 PHE O O 29.917 5.200 -4.468 1.00 . B B . 60 PHE O 1 1 5 8760 2 1 60 PHE OXT O 31.839 6.088 -3.869 1.00 . B B . 60 PHE OXT 1 1 6 8761 1 1 1 GLU C C 19.936 -16.173 4.943 1.00 . A A . 1 GLU C 1 1 6 8762 1 1 1 GLU CA C 19.767 -16.753 6.342 1.00 . A A . 1 GLU CA 1 1 6 8763 1 1 1 GLU CB C 19.852 -15.633 7.381 1.00 . A A . 1 GLU CB 1 1 6 8764 1 1 1 GLU CD C 20.663 -17.149 9.232 1.00 . A A . 1 GLU CD 1 1 6 8765 1 1 1 GLU CG C 19.641 -16.111 8.809 1.00 . A A . 1 GLU CG 1 1 6 8766 1 1 1 GLU H1 H 20.723 -18.560 5.927 1.00 . A A . 1 GLU H1 1 1 6 8767 1 1 1 GLU H2 H 21.749 -17.368 6.547 1.00 . A A . 1 GLU H2 1 1 6 8768 1 1 1 GLU H3 H 20.672 -18.174 7.573 1.00 . A A . 1 GLU H3 1 1 6 8769 1 1 1 GLU HA H 18.795 -17.222 6.407 1.00 . A A . 1 GLU HA 1 1 6 8770 1 1 1 GLU HB2 H 20.827 -15.173 7.319 1.00 . A A . 1 GLU HB2 1 1 6 8771 1 1 1 GLU HB3 H 19.099 -14.892 7.158 1.00 . A A . 1 GLU HB3 1 1 6 8772 1 1 1 GLU HG2 H 19.715 -15.264 9.473 1.00 . A A . 1 GLU HG2 1 1 6 8773 1 1 1 GLU HG3 H 18.655 -16.545 8.887 1.00 . A A . 1 GLU HG3 1 1 6 8774 1 1 1 GLU N N 20.799 -17.785 6.617 1.00 . A A . 1 GLU N 1 1 6 8775 1 1 1 GLU O O 20.988 -15.627 4.610 1.00 . A A . 1 GLU O 1 1 6 8776 1 1 1 GLU OE1 O 21.802 -17.103 8.723 1.00 . A A . 1 GLU OE1 1 1 6 8777 1 1 1 GLU OE2 O 20.323 -18.007 10.074 1.00 . A A . 1 GLU OE2 1 1 6 8778 1 1 2 ALA C C 17.533 -15.402 2.282 1.00 . A A . 2 ALA C 1 1 6 8779 1 1 2 ALA CA C 18.929 -15.782 2.762 1.00 . A A . 2 ALA CA 1 1 6 8780 1 1 2 ALA CB C 19.549 -16.810 1.829 1.00 . A A . 2 ALA CB 1 1 6 8781 1 1 2 ALA H H 18.083 -16.738 4.450 1.00 . A A . 2 ALA H 1 1 6 8782 1 1 2 ALA HA H 19.554 -14.900 2.753 1.00 . A A . 2 ALA HA 1 1 6 8783 1 1 2 ALA HB1 H 18.925 -17.692 1.800 1.00 . A A . 2 ALA HB1 1 1 6 8784 1 1 2 ALA HB2 H 20.532 -17.077 2.189 1.00 . A A . 2 ALA HB2 1 1 6 8785 1 1 2 ALA HB3 H 19.630 -16.393 0.836 1.00 . A A . 2 ALA HB3 1 1 6 8786 1 1 2 ALA N N 18.894 -16.294 4.127 1.00 . A A . 2 ALA N 1 1 6 8787 1 1 2 ALA O O 17.230 -15.487 1.092 1.00 . A A . 2 ALA O 1 1 6 8788 1 1 3 GLN C C 14.866 -13.431 3.778 1.00 . A A . 3 GLN C 1 1 6 8789 1 1 3 GLN CA C 15.323 -14.581 2.887 1.00 . A A . 3 GLN CA 1 1 6 8790 1 1 3 GLN CB C 14.371 -15.769 3.038 1.00 . A A . 3 GLN CB 1 1 6 8791 1 1 3 GLN CD C 13.763 -18.110 2.309 1.00 . A A . 3 GLN CD 1 1 6 8792 1 1 3 GLN CG C 14.718 -16.944 2.139 1.00 . A A . 3 GLN CG 1 1 6 8793 1 1 3 GLN H H 16.986 -14.936 4.147 1.00 . A A . 3 GLN H 1 1 6 8794 1 1 3 GLN HA H 15.313 -14.251 1.859 1.00 . A A . 3 GLN HA 1 1 6 8795 1 1 3 GLN HB2 H 14.396 -16.108 4.063 1.00 . A A . 3 GLN HB2 1 1 6 8796 1 1 3 GLN HB3 H 13.368 -15.445 2.800 1.00 . A A . 3 GLN HB3 1 1 6 8797 1 1 3 GLN HE21 H 12.582 -17.383 0.885 1.00 . A A . 3 GLN HE21 1 1 6 8798 1 1 3 GLN HE22 H 12.060 -18.861 1.611 1.00 . A A . 3 GLN HE22 1 1 6 8799 1 1 3 GLN HG2 H 14.681 -16.617 1.110 1.00 . A A . 3 GLN HG2 1 1 6 8800 1 1 3 GLN HG3 H 15.717 -17.278 2.374 1.00 . A A . 3 GLN HG3 1 1 6 8801 1 1 3 GLN N N 16.686 -14.981 3.215 1.00 . A A . 3 GLN N 1 1 6 8802 1 1 3 GLN NE2 N 12.694 -18.119 1.523 1.00 . A A . 3 GLN NE2 1 1 6 8803 1 1 3 GLN O O 14.727 -13.589 4.991 1.00 . A A . 3 GLN O 1 1 6 8804 1 1 3 GLN OE1 O 13.985 -18.992 3.139 1.00 . A A . 3 GLN OE1 1 1 6 8805 1 1 4 THR C C 13.222 -10.260 3.099 1.00 . A A . 4 THR C 1 1 6 8806 1 1 4 THR CA C 14.208 -11.092 3.911 1.00 . A A . 4 THR CA 1 1 6 8807 1 1 4 THR CB C 15.407 -10.208 4.303 1.00 . A A . 4 THR CB 1 1 6 8808 1 1 4 THR CG2 C 16.368 -10.968 5.205 1.00 . A A . 4 THR CG2 1 1 6 8809 1 1 4 THR H H 14.762 -12.207 2.200 1.00 . A A . 4 THR H 1 1 6 8810 1 1 4 THR HA H 13.723 -11.426 4.817 1.00 . A A . 4 THR HA 1 1 6 8811 1 1 4 THR HB H 15.039 -9.345 4.839 1.00 . A A . 4 THR HB 1 1 6 8812 1 1 4 THR HG1 H 16.834 -10.358 2.949 1.00 . A A . 4 THR HG1 1 1 6 8813 1 1 4 THR HG21 H 15.852 -11.274 6.103 1.00 . A A . 4 THR HG21 1 1 6 8814 1 1 4 THR HG22 H 16.736 -11.840 4.686 1.00 . A A . 4 THR HG22 1 1 6 8815 1 1 4 THR HG23 H 17.198 -10.328 5.467 1.00 . A A . 4 THR HG23 1 1 6 8816 1 1 4 THR N N 14.637 -12.272 3.170 1.00 . A A . 4 THR N 1 1 6 8817 1 1 4 THR O O 13.455 -9.975 1.925 1.00 . A A . 4 THR O 1 1 6 8818 1 1 4 THR OG1 O 16.097 -9.769 3.127 1.00 . A A . 4 THR OG1 1 1 6 8819 1 1 5 GLU C C 11.127 -7.629 3.598 1.00 . A A . 5 GLU C 1 1 6 8820 1 1 5 GLU CA C 11.105 -9.062 3.074 1.00 . A A . 5 GLU CA 1 1 6 8821 1 1 5 GLU CB C 9.719 -9.674 3.286 1.00 . A A . 5 GLU CB 1 1 6 8822 1 1 5 GLU CD C 8.209 -11.674 2.969 1.00 . A A . 5 GLU CD 1 1 6 8823 1 1 5 GLU CG C 9.589 -11.087 2.742 1.00 . A A . 5 GLU CG 1 1 6 8824 1 1 5 GLU H H 11.993 -10.131 4.670 1.00 . A A . 5 GLU H 1 1 6 8825 1 1 5 GLU HA H 11.325 -9.050 2.017 1.00 . A A . 5 GLU HA 1 1 6 8826 1 1 5 GLU HB2 H 9.507 -9.699 4.345 1.00 . A A . 5 GLU HB2 1 1 6 8827 1 1 5 GLU HB3 H 8.985 -9.053 2.795 1.00 . A A . 5 GLU HB3 1 1 6 8828 1 1 5 GLU HG2 H 9.785 -11.070 1.680 1.00 . A A . 5 GLU HG2 1 1 6 8829 1 1 5 GLU HG3 H 10.317 -11.717 3.231 1.00 . A A . 5 GLU HG3 1 1 6 8830 1 1 5 GLU N N 12.122 -9.871 3.734 1.00 . A A . 5 GLU N 1 1 6 8831 1 1 5 GLU O O 11.020 -7.396 4.802 1.00 . A A . 5 GLU O 1 1 6 8832 1 1 5 GLU OE1 O 7.232 -10.897 3.003 1.00 . A A . 5 GLU OE1 1 1 6 8833 1 1 5 GLU OE2 O 8.107 -12.910 3.113 1.00 . A A . 5 GLU OE2 1 1 6 8834 1 1 6 THR C C 10.210 -4.478 2.349 1.00 . A A . 6 THR C 1 1 6 8835 1 1 6 THR CA C 11.308 -5.264 3.056 1.00 . A A . 6 THR CA 1 1 6 8836 1 1 6 THR CB C 12.672 -4.635 2.717 1.00 . A A . 6 THR CB 1 1 6 8837 1 1 6 THR CG2 C 12.695 -3.160 3.088 1.00 . A A . 6 THR CG2 1 1 6 8838 1 1 6 THR H H 11.346 -6.922 1.741 1.00 . A A . 6 THR H 1 1 6 8839 1 1 6 THR HA H 11.158 -5.195 4.123 1.00 . A A . 6 THR HA 1 1 6 8840 1 1 6 THR HB H 12.840 -4.725 1.653 1.00 . A A . 6 THR HB 1 1 6 8841 1 1 6 THR HG1 H 14.537 -4.829 3.333 1.00 . A A . 6 THR HG1 1 1 6 8842 1 1 6 THR HG21 H 11.921 -2.640 2.544 1.00 . A A . 6 THR HG21 1 1 6 8843 1 1 6 THR HG22 H 12.522 -3.054 4.149 1.00 . A A . 6 THR HG22 1 1 6 8844 1 1 6 THR HG23 H 13.657 -2.740 2.836 1.00 . A A . 6 THR HG23 1 1 6 8845 1 1 6 THR N N 11.267 -6.673 2.685 1.00 . A A . 6 THR N 1 1 6 8846 1 1 6 THR O O 10.004 -4.625 1.144 1.00 . A A . 6 THR O 1 1 6 8847 1 1 6 THR OG1 O 13.717 -5.323 3.415 1.00 . A A . 6 THR OG1 1 1 6 8848 1 1 7 CYS C C 8.787 -1.355 2.562 1.00 . A A . 7 CYS C 1 1 6 8849 1 1 7 CYS CA C 8.424 -2.836 2.551 1.00 . A A . 7 CYS CA 1 1 6 8850 1 1 7 CYS CB C 7.133 -3.062 3.340 1.00 . A A . 7 CYS CB 1 1 6 8851 1 1 7 CYS H H 9.716 -3.568 4.060 1.00 . A A . 7 CYS H 1 1 6 8852 1 1 7 CYS HA H 8.270 -3.148 1.529 1.00 . A A . 7 CYS HA 1 1 6 8853 1 1 7 CYS HB2 H 7.295 -2.784 4.370 1.00 . A A . 7 CYS HB2 1 1 6 8854 1 1 7 CYS HB3 H 6.354 -2.440 2.924 1.00 . A A . 7 CYS HB3 1 1 6 8855 1 1 7 CYS N N 9.505 -3.643 3.106 1.00 . A A . 7 CYS N 1 1 6 8856 1 1 7 CYS O O 7.909 -0.491 2.559 1.00 . A A . 7 CYS O 1 1 6 8857 1 1 7 CYS SG S 6.539 -4.784 3.318 1.00 . A A . 7 CYS SG 1 1 6 8858 1 1 8 THR C C 10.383 0.953 1.201 1.00 . A A . 8 THR C 1 1 6 8859 1 1 8 THR CA C 10.558 0.312 2.573 1.00 . A A . 8 THR CA 1 1 6 8860 1 1 8 THR CB C 12.041 0.397 2.979 1.00 . A A . 8 THR CB 1 1 6 8861 1 1 8 THR CG2 C 12.913 -0.384 2.007 1.00 . A A . 8 THR CG2 1 1 6 8862 1 1 8 THR H H 10.737 -1.797 2.576 1.00 . A A . 8 THR H 1 1 6 8863 1 1 8 THR HA H 9.976 0.865 3.296 1.00 . A A . 8 THR HA 1 1 6 8864 1 1 8 THR HB H 12.156 -0.029 3.965 1.00 . A A . 8 THR HB 1 1 6 8865 1 1 8 THR HG1 H 11.894 2.265 3.598 1.00 . A A . 8 THR HG1 1 1 6 8866 1 1 8 THR HG21 H 12.579 -1.411 1.970 1.00 . A A . 8 THR HG21 1 1 6 8867 1 1 8 THR HG22 H 12.838 0.055 1.024 1.00 . A A . 8 THR HG22 1 1 6 8868 1 1 8 THR HG23 H 13.940 -0.352 2.339 1.00 . A A . 8 THR HG23 1 1 6 8869 1 1 8 THR N N 10.084 -1.066 2.572 1.00 . A A . 8 THR N 1 1 6 8870 1 1 8 THR O O 11.359 1.306 0.540 1.00 . A A . 8 THR O 1 1 6 8871 1 1 8 THR OG1 O 12.464 1.766 3.008 1.00 . A A . 8 THR OG1 1 1 6 8872 1 1 9 VAL C C 8.479 3.158 -0.394 1.00 . A A . 9 VAL C 1 1 6 8873 1 1 9 VAL CA C 8.829 1.681 -0.524 1.00 . A A . 9 VAL CA 1 1 6 8874 1 1 9 VAL CB C 7.660 0.950 -1.211 1.00 . A A . 9 VAL CB 1 1 6 8875 1 1 9 VAL CG1 C 7.390 1.546 -2.584 1.00 . A A . 9 VAL CG1 1 1 6 8876 1 1 9 VAL CG2 C 7.948 -0.539 -1.313 1.00 . A A . 9 VAL CG2 1 1 6 8877 1 1 9 VAL H H 8.395 0.796 1.349 1.00 . A A . 9 VAL H 1 1 6 8878 1 1 9 VAL HA H 9.705 1.581 -1.148 1.00 . A A . 9 VAL HA 1 1 6 8879 1 1 9 VAL HB H 6.775 1.083 -0.606 1.00 . A A . 9 VAL HB 1 1 6 8880 1 1 9 VAL HG11 H 8.273 1.451 -3.198 1.00 . A A . 9 VAL HG11 1 1 6 8881 1 1 9 VAL HG12 H 6.570 1.020 -3.049 1.00 . A A . 9 VAL HG12 1 1 6 8882 1 1 9 VAL HG13 H 7.135 2.590 -2.479 1.00 . A A . 9 VAL HG13 1 1 6 8883 1 1 9 VAL HG21 H 8.847 -0.693 -1.891 1.00 . A A . 9 VAL HG21 1 1 6 8884 1 1 9 VAL HG22 H 8.081 -0.948 -0.323 1.00 . A A . 9 VAL HG22 1 1 6 8885 1 1 9 VAL HG23 H 7.119 -1.033 -1.798 1.00 . A A . 9 VAL HG23 1 1 6 8886 1 1 9 VAL N N 9.132 1.095 0.776 1.00 . A A . 9 VAL N 1 1 6 8887 1 1 9 VAL O O 7.569 3.527 0.349 1.00 . A A . 9 VAL O 1 1 6 8888 1 1 10 ALA C C 7.456 5.716 -1.346 1.00 . A A . 10 ALA C 1 1 6 8889 1 1 10 ALA CA C 8.936 5.433 -1.117 1.00 . A A . 10 ALA CA 1 1 6 8890 1 1 10 ALA CB C 9.783 6.134 -2.169 1.00 . A A . 10 ALA CB 1 1 6 8891 1 1 10 ALA H H 9.913 3.647 -1.699 1.00 . A A . 10 ALA H 1 1 6 8892 1 1 10 ALA HA H 9.220 5.815 -0.147 1.00 . A A . 10 ALA HA 1 1 6 8893 1 1 10 ALA HB1 H 10.826 5.915 -1.996 1.00 . A A . 10 ALA HB1 1 1 6 8894 1 1 10 ALA HB2 H 9.499 5.785 -3.150 1.00 . A A . 10 ALA HB2 1 1 6 8895 1 1 10 ALA HB3 H 9.624 7.201 -2.107 1.00 . A A . 10 ALA HB3 1 1 6 8896 1 1 10 ALA N N 9.197 4.000 -1.129 1.00 . A A . 10 ALA N 1 1 6 8897 1 1 10 ALA O O 6.821 5.095 -2.198 1.00 . A A . 10 ALA O 1 1 6 8898 1 1 11 PRO C C 4.937 7.036 -2.066 1.00 . A A . 11 PRO C 1 1 6 8899 1 1 11 PRO CA C 5.461 6.975 -0.635 1.00 . A A . 11 PRO CA 1 1 6 8900 1 1 11 PRO CB C 5.405 8.351 0.021 1.00 . A A . 11 PRO CB 1 1 6 8901 1 1 11 PRO CD C 7.584 7.439 0.461 1.00 . A A . 11 PRO CD 1 1 6 8902 1 1 11 PRO CG C 6.505 8.329 1.027 1.00 . A A . 11 PRO CG 1 1 6 8903 1 1 11 PRO HA H 4.866 6.277 -0.064 1.00 . A A . 11 PRO HA 1 1 6 8904 1 1 11 PRO HB2 H 5.563 9.116 -0.726 1.00 . A A . 11 PRO HB2 1 1 6 8905 1 1 11 PRO HB3 H 4.443 8.491 0.491 1.00 . A A . 11 PRO HB3 1 1 6 8906 1 1 11 PRO HD2 H 8.369 8.034 0.018 1.00 . A A . 11 PRO HD2 1 1 6 8907 1 1 11 PRO HD3 H 7.987 6.799 1.233 1.00 . A A . 11 PRO HD3 1 1 6 8908 1 1 11 PRO HG2 H 6.885 9.329 1.174 1.00 . A A . 11 PRO HG2 1 1 6 8909 1 1 11 PRO HG3 H 6.140 7.926 1.960 1.00 . A A . 11 PRO HG3 1 1 6 8910 1 1 11 PRO N N 6.885 6.645 -0.566 1.00 . A A . 11 PRO N 1 1 6 8911 1 1 11 PRO O O 3.970 6.357 -2.411 1.00 . A A . 11 PRO O 1 1 6 8912 1 1 12 ARG C C 5.663 6.908 -5.159 1.00 . A A . 12 ARG C 1 1 6 8913 1 1 12 ARG CA C 5.140 8.037 -4.274 1.00 . A A . 12 ARG CA 1 1 6 8914 1 1 12 ARG CB C 5.614 9.389 -4.812 1.00 . A A . 12 ARG CB 1 1 6 8915 1 1 12 ARG CD C 7.537 10.925 -5.313 1.00 . A A . 12 ARG CD 1 1 6 8916 1 1 12 ARG CG C 7.123 9.558 -4.792 1.00 . A A . 12 ARG CG 1 1 6 8917 1 1 12 ARG CZ C 7.182 13.297 -4.766 1.00 . A A . 12 ARG CZ 1 1 6 8918 1 1 12 ARG H H 6.338 8.374 -2.561 1.00 . A A . 12 ARG H 1 1 6 8919 1 1 12 ARG HA H 4.061 8.015 -4.287 1.00 . A A . 12 ARG HA 1 1 6 8920 1 1 12 ARG HB2 H 5.275 9.496 -5.831 1.00 . A A . 12 ARG HB2 1 1 6 8921 1 1 12 ARG HB3 H 5.178 10.174 -4.212 1.00 . A A . 12 ARG HB3 1 1 6 8922 1 1 12 ARG HD2 H 8.614 10.997 -5.282 1.00 . A A . 12 ARG HD2 1 1 6 8923 1 1 12 ARG HD3 H 7.199 11.024 -6.334 1.00 . A A . 12 ARG HD3 1 1 6 8924 1 1 12 ARG HE H 6.397 11.764 -3.758 1.00 . A A . 12 ARG HE 1 1 6 8925 1 1 12 ARG HG2 H 7.476 9.448 -3.778 1.00 . A A . 12 ARG HG2 1 1 6 8926 1 1 12 ARG HG3 H 7.568 8.795 -5.415 1.00 . A A . 12 ARG HG3 1 1 6 8927 1 1 12 ARG HH11 H 8.370 12.961 -6.366 1.00 . A A . 12 ARG HH11 1 1 6 8928 1 1 12 ARG HH12 H 8.110 14.627 -5.971 1.00 . A A . 12 ARG HH12 1 1 6 8929 1 1 12 ARG HH21 H 6.048 13.956 -3.228 1.00 . A A . 12 ARG HH21 1 1 6 8930 1 1 12 ARG HH22 H 6.791 15.193 -4.186 1.00 . A A . 12 ARG HH22 1 1 6 8931 1 1 12 ARG N N 5.571 7.862 -2.891 1.00 . A A . 12 ARG N 1 1 6 8932 1 1 12 ARG NE N 6.968 12.009 -4.517 1.00 . A A . 12 ARG NE 1 1 6 8933 1 1 12 ARG NH1 N 7.950 13.658 -5.784 1.00 . A A . 12 ARG NH1 1 1 6 8934 1 1 12 ARG NH2 N 6.628 14.224 -3.997 1.00 . A A . 12 ARG NH2 1 1 6 8935 1 1 12 ARG O O 5.038 6.551 -6.157 1.00 . A A . 12 ARG O 1 1 6 8936 1 1 13 GLU C C 6.785 3.936 -5.239 1.00 . A A . 13 GLU C 1 1 6 8937 1 1 13 GLU CA C 7.427 5.280 -5.567 1.00 . A A . 13 GLU CA 1 1 6 8938 1 1 13 GLU CB C 8.931 5.216 -5.297 1.00 . A A . 13 GLU CB 1 1 6 8939 1 1 13 GLU CD C 9.199 7.712 -4.999 1.00 . A A . 13 GLU CD 1 1 6 8940 1 1 13 GLU CG C 9.684 6.469 -5.718 1.00 . A A . 13 GLU CG 1 1 6 8941 1 1 13 GLU H H 7.266 6.681 -3.985 1.00 . A A . 13 GLU H 1 1 6 8942 1 1 13 GLU HA H 7.267 5.494 -6.614 1.00 . A A . 13 GLU HA 1 1 6 8943 1 1 13 GLU HB2 H 9.089 5.066 -4.240 1.00 . A A . 13 GLU HB2 1 1 6 8944 1 1 13 GLU HB3 H 9.345 4.376 -5.836 1.00 . A A . 13 GLU HB3 1 1 6 8945 1 1 13 GLU HG2 H 10.732 6.333 -5.501 1.00 . A A . 13 GLU HG2 1 1 6 8946 1 1 13 GLU HG3 H 9.553 6.611 -6.781 1.00 . A A . 13 GLU HG3 1 1 6 8947 1 1 13 GLU N N 6.815 6.356 -4.793 1.00 . A A . 13 GLU N 1 1 6 8948 1 1 13 GLU O O 7.256 2.889 -5.683 1.00 . A A . 13 GLU O 1 1 6 8949 1 1 13 GLU OE1 O 8.721 7.587 -3.852 1.00 . A A . 13 GLU OE1 1 1 6 8950 1 1 13 GLU OE2 O 9.297 8.811 -5.584 1.00 . A A . 13 GLU OE2 1 1 6 8951 1 1 14 ARG C C 4.183 2.215 -5.253 1.00 . A A . 14 ARG C 1 1 6 8952 1 1 14 ARG CA C 5.001 2.752 -4.085 1.00 . A A . 14 ARG CA 1 1 6 8953 1 1 14 ARG CB C 4.093 3.014 -2.883 1.00 . A A . 14 ARG CB 1 1 6 8954 1 1 14 ARG CD C 3.910 3.720 -0.478 1.00 . A A . 14 ARG CD 1 1 6 8955 1 1 14 ARG CG C 4.845 3.486 -1.651 1.00 . A A . 14 ARG CG 1 1 6 8956 1 1 14 ARG CZ C 4.031 4.580 1.823 1.00 . A A . 14 ARG CZ 1 1 6 8957 1 1 14 ARG H H 5.378 4.835 -4.138 1.00 . A A . 14 ARG H 1 1 6 8958 1 1 14 ARG HA H 5.741 2.014 -3.811 1.00 . A A . 14 ARG HA 1 1 6 8959 1 1 14 ARG HB2 H 3.369 3.770 -3.150 1.00 . A A . 14 ARG HB2 1 1 6 8960 1 1 14 ARG HB3 H 3.572 2.101 -2.633 1.00 . A A . 14 ARG HB3 1 1 6 8961 1 1 14 ARG HD2 H 3.178 4.463 -0.759 1.00 . A A . 14 ARG HD2 1 1 6 8962 1 1 14 ARG HD3 H 3.409 2.793 -0.241 1.00 . A A . 14 ARG HD3 1 1 6 8963 1 1 14 ARG HE H 5.609 4.207 0.659 1.00 . A A . 14 ARG HE 1 1 6 8964 1 1 14 ARG HG2 H 5.571 2.735 -1.375 1.00 . A A . 14 ARG HG2 1 1 6 8965 1 1 14 ARG HG3 H 5.352 4.410 -1.885 1.00 . A A . 14 ARG HG3 1 1 6 8966 1 1 14 ARG HH11 H 2.159 4.252 1.136 1.00 . A A . 14 ARG HH11 1 1 6 8967 1 1 14 ARG HH12 H 2.260 4.860 2.754 1.00 . A A . 14 ARG HH12 1 1 6 8968 1 1 14 ARG HH21 H 5.753 5.007 2.791 1.00 . A A . 14 ARG HH21 1 1 6 8969 1 1 14 ARG HH22 H 4.304 5.289 3.696 1.00 . A A . 14 ARG HH22 1 1 6 8970 1 1 14 ARG N N 5.707 3.971 -4.463 1.00 . A A . 14 ARG N 1 1 6 8971 1 1 14 ARG NE N 4.629 4.186 0.703 1.00 . A A . 14 ARG NE 1 1 6 8972 1 1 14 ARG NH1 N 2.708 4.563 1.912 1.00 . A A . 14 ARG NH1 1 1 6 8973 1 1 14 ARG NH2 N 4.755 4.993 2.854 1.00 . A A . 14 ARG NH2 1 1 6 8974 1 1 14 ARG O O 3.316 2.906 -5.788 1.00 . A A . 14 ARG O 1 1 6 8975 1 1 15 GLN C C 2.463 -0.220 -6.382 1.00 . A A . 15 GLN C 1 1 6 8976 1 1 15 GLN CA C 3.807 0.371 -6.796 1.00 . A A . 15 GLN CA 1 1 6 8977 1 1 15 GLN CB C 4.691 -0.715 -7.409 1.00 . A A . 15 GLN CB 1 1 6 8978 1 1 15 GLN CD C 6.050 0.977 -8.704 1.00 . A A . 15 GLN CD 1 1 6 8979 1 1 15 GLN CG C 6.082 -0.225 -7.781 1.00 . A A . 15 GLN CG 1 1 6 8980 1 1 15 GLN H H 5.175 0.480 -5.185 1.00 . A A . 15 GLN H 1 1 6 8981 1 1 15 GLN HA H 3.636 1.142 -7.532 1.00 . A A . 15 GLN HA 1 1 6 8982 1 1 15 GLN HB2 H 4.795 -1.523 -6.700 1.00 . A A . 15 GLN HB2 1 1 6 8983 1 1 15 GLN HB3 H 4.214 -1.090 -8.303 1.00 . A A . 15 GLN HB3 1 1 6 8984 1 1 15 GLN HE21 H 6.070 -0.211 -10.297 1.00 . A A . 15 GLN HE21 1 1 6 8985 1 1 15 GLN HE22 H 6.030 1.485 -10.625 1.00 . A A . 15 GLN HE22 1 1 6 8986 1 1 15 GLN HG2 H 6.606 0.049 -6.878 1.00 . A A . 15 GLN HG2 1 1 6 8987 1 1 15 GLN HG3 H 6.612 -1.026 -8.275 1.00 . A A . 15 GLN HG3 1 1 6 8988 1 1 15 GLN N N 4.479 0.984 -5.657 1.00 . A A . 15 GLN N 1 1 6 8989 1 1 15 GLN NE2 N 6.050 0.725 -10.007 1.00 . A A . 15 GLN NE2 1 1 6 8990 1 1 15 GLN O O 2.343 -1.427 -6.169 1.00 . A A . 15 GLN O 1 1 6 8991 1 1 15 GLN OE1 O 6.026 2.121 -8.250 1.00 . A A . 15 GLN OE1 1 1 6 8992 1 1 16 ASN C C -0.086 -1.277 -6.186 1.00 . A A . 16 ASN C 1 1 6 8993 1 1 16 ASN CA C 0.116 0.207 -5.891 1.00 . A A . 16 ASN CA 1 1 6 8994 1 1 16 ASN CB C -0.936 1.035 -6.631 1.00 . A A . 16 ASN CB 1 1 6 8995 1 1 16 ASN CG C -2.352 0.622 -6.279 1.00 . A A . 16 ASN CG 1 1 6 8996 1 1 16 ASN H H 1.616 1.589 -6.455 1.00 . A A . 16 ASN H 1 1 6 8997 1 1 16 ASN HA H 0.006 0.368 -4.829 1.00 . A A . 16 ASN HA 1 1 6 8998 1 1 16 ASN HB2 H -0.812 2.077 -6.374 1.00 . A A . 16 ASN HB2 1 1 6 8999 1 1 16 ASN HB3 H -0.799 0.913 -7.695 1.00 . A A . 16 ASN HB3 1 1 6 9000 1 1 16 ASN HD21 H -2.993 2.482 -6.571 1.00 . A A . 16 ASN HD21 1 1 6 9001 1 1 16 ASN HD22 H -4.198 1.337 -6.097 1.00 . A A . 16 ASN HD22 1 1 6 9002 1 1 16 ASN N N 1.455 0.639 -6.273 1.00 . A A . 16 ASN N 1 1 6 9003 1 1 16 ASN ND2 N -3.274 1.577 -6.320 1.00 . A A . 16 ASN ND2 1 1 6 9004 1 1 16 ASN O O 0.484 -1.815 -7.135 1.00 . A A . 16 ASN O 1 1 6 9005 1 1 16 ASN OD1 O -2.613 -0.541 -5.975 1.00 . A A . 16 ASN OD1 1 1 6 9006 1 1 17 CYS C C -2.683 -3.618 -5.400 1.00 . A A . 17 CYS C 1 1 6 9007 1 1 17 CYS CA C -1.191 -3.350 -5.545 1.00 . A A . 17 CYS CA 1 1 6 9008 1 1 17 CYS CB C -0.409 -4.185 -4.529 1.00 . A A . 17 CYS CB 1 1 6 9009 1 1 17 CYS H H -1.329 -1.448 -4.628 1.00 . A A . 17 CYS H 1 1 6 9010 1 1 17 CYS HA H -0.883 -3.627 -6.540 1.00 . A A . 17 CYS HA 1 1 6 9011 1 1 17 CYS HB2 H 0.648 -4.065 -4.713 1.00 . A A . 17 CYS HB2 1 1 6 9012 1 1 17 CYS HB3 H -0.638 -3.833 -3.533 1.00 . A A . 17 CYS HB3 1 1 6 9013 1 1 17 CYS N N -0.904 -1.932 -5.367 1.00 . A A . 17 CYS N 1 1 6 9014 1 1 17 CYS O O -3.137 -4.757 -5.513 1.00 . A A . 17 CYS O 1 1 6 9015 1 1 17 CYS SG S -0.782 -5.968 -4.587 1.00 . A A . 17 CYS SG 1 1 6 9016 1 1 18 GLY C C -5.577 -1.340 -5.038 1.00 . A A . 18 GLY C 1 1 6 9017 1 1 18 GLY CA C -4.875 -2.683 -4.998 1.00 . A A . 18 GLY CA 1 1 6 9018 1 1 18 GLY H H -3.015 -1.678 -5.072 1.00 . A A . 18 GLY H 1 1 6 9019 1 1 18 GLY HA2 H -5.085 -3.160 -4.053 1.00 . A A . 18 GLY HA2 1 1 6 9020 1 1 18 GLY HA3 H -5.258 -3.302 -5.796 1.00 . A A . 18 GLY HA3 1 1 6 9021 1 1 18 GLY N N -3.439 -2.557 -5.151 1.00 . A A . 18 GLY N 1 1 6 9022 1 1 18 GLY O O -5.270 -0.496 -5.878 1.00 . A A . 18 GLY O 1 1 6 9023 1 1 19 PHE C C -6.806 0.950 -2.870 1.00 . A A . 19 PHE C 1 1 6 9024 1 1 19 PHE CA C -7.266 0.110 -4.056 1.00 . A A . 19 PHE CA 1 1 6 9025 1 1 19 PHE CB C -8.768 -0.165 -3.955 1.00 . A A . 19 PHE CB 1 1 6 9026 1 1 19 PHE CD1 C -8.914 -2.334 -2.702 1.00 . A A . 19 PHE CD1 1 1 6 9027 1 1 19 PHE CD2 C -9.760 -0.363 -1.659 1.00 . A A . 19 PHE CD2 1 1 6 9028 1 1 19 PHE CE1 C -9.270 -3.077 -1.593 1.00 . A A . 19 PHE CE1 1 1 6 9029 1 1 19 PHE CE2 C -10.119 -1.101 -0.547 1.00 . A A . 19 PHE CE2 1 1 6 9030 1 1 19 PHE CG C -9.155 -0.970 -2.747 1.00 . A A . 19 PHE CG 1 1 6 9031 1 1 19 PHE CZ C -9.874 -2.460 -0.514 1.00 . A A . 19 PHE CZ 1 1 6 9032 1 1 19 PHE H H -6.722 -1.855 -3.484 1.00 . A A . 19 PHE H 1 1 6 9033 1 1 19 PHE HA H -7.072 0.659 -4.965 1.00 . A A . 19 PHE HA 1 1 6 9034 1 1 19 PHE HB2 H -9.297 0.775 -3.909 1.00 . A A . 19 PHE HB2 1 1 6 9035 1 1 19 PHE HB3 H -9.087 -0.708 -4.833 1.00 . A A . 19 PHE HB3 1 1 6 9036 1 1 19 PHE HD1 H -8.443 -2.817 -3.545 1.00 . A A . 19 PHE HD1 1 1 6 9037 1 1 19 PHE HD2 H -9.953 0.699 -1.684 1.00 . A A . 19 PHE HD2 1 1 6 9038 1 1 19 PHE HE1 H -9.077 -4.140 -1.569 1.00 . A A . 19 PHE HE1 1 1 6 9039 1 1 19 PHE HE2 H -10.590 -0.616 0.295 1.00 . A A . 19 PHE HE2 1 1 6 9040 1 1 19 PHE HZ H -10.153 -3.039 0.354 1.00 . A A . 19 PHE HZ 1 1 6 9041 1 1 19 PHE N N -6.523 -1.143 -4.127 1.00 . A A . 19 PHE N 1 1 6 9042 1 1 19 PHE O O -6.049 0.480 -2.020 1.00 . A A . 19 PHE O 1 1 6 9043 1 1 20 PRO C C -7.509 2.735 -0.387 1.00 . A A . 20 PRO C 1 1 6 9044 1 1 20 PRO CA C -6.889 3.130 -1.723 1.00 . A A . 20 PRO CA 1 1 6 9045 1 1 20 PRO CB C -7.445 4.475 -2.194 1.00 . A A . 20 PRO CB 1 1 6 9046 1 1 20 PRO CD C -8.166 2.838 -3.780 1.00 . A A . 20 PRO CD 1 1 6 9047 1 1 20 PRO CG C -8.567 4.122 -3.108 1.00 . A A . 20 PRO CG 1 1 6 9048 1 1 20 PRO HA H -5.817 3.199 -1.613 1.00 . A A . 20 PRO HA 1 1 6 9049 1 1 20 PRO HB2 H -7.792 5.043 -1.342 1.00 . A A . 20 PRO HB2 1 1 6 9050 1 1 20 PRO HB3 H -6.674 5.026 -2.711 1.00 . A A . 20 PRO HB3 1 1 6 9051 1 1 20 PRO HD2 H -9.033 2.218 -3.956 1.00 . A A . 20 PRO HD2 1 1 6 9052 1 1 20 PRO HD3 H -7.652 3.042 -4.708 1.00 . A A . 20 PRO HD3 1 1 6 9053 1 1 20 PRO HG2 H -9.474 3.981 -2.539 1.00 . A A . 20 PRO HG2 1 1 6 9054 1 1 20 PRO HG3 H -8.702 4.903 -3.842 1.00 . A A . 20 PRO HG3 1 1 6 9055 1 1 20 PRO N N -7.259 2.211 -2.803 1.00 . A A . 20 PRO N 1 1 6 9056 1 1 20 PRO O O -7.128 3.252 0.663 1.00 . A A . 20 PRO O 1 1 6 9057 1 1 21 GLY C C -8.554 0.062 1.300 1.00 . A A . 21 GLY C 1 1 6 9058 1 1 21 GLY CA C -9.125 1.367 0.780 1.00 . A A . 21 GLY CA 1 1 6 9059 1 1 21 GLY H H -8.731 1.438 -1.299 1.00 . A A . 21 GLY H 1 1 6 9060 1 1 21 GLY HA2 H -10.177 1.232 0.578 1.00 . A A . 21 GLY HA2 1 1 6 9061 1 1 21 GLY HA3 H -9.009 2.126 1.540 1.00 . A A . 21 GLY HA3 1 1 6 9062 1 1 21 GLY N N -8.468 1.815 -0.434 1.00 . A A . 21 GLY N 1 1 6 9063 1 1 21 GLY O O -8.700 -0.262 2.478 1.00 . A A . 21 GLY O 1 1 6 9064 1 1 22 VAL C C -6.993 -2.016 2.280 1.00 . A A . 22 VAL C 1 1 6 9065 1 1 22 VAL CA C -7.311 -1.967 0.789 1.00 . A A . 22 VAL CA 1 1 6 9066 1 1 22 VAL CB C -6.021 -2.241 -0.006 1.00 . A A . 22 VAL CB 1 1 6 9067 1 1 22 VAL CG1 C -6.314 -2.302 -1.497 1.00 . A A . 22 VAL CG1 1 1 6 9068 1 1 22 VAL CG2 C -4.974 -1.179 0.296 1.00 . A A . 22 VAL CG2 1 1 6 9069 1 1 22 VAL H H -7.821 -0.375 -0.508 1.00 . A A . 22 VAL H 1 1 6 9070 1 1 22 VAL HA H -8.023 -2.745 0.558 1.00 . A A . 22 VAL HA 1 1 6 9071 1 1 22 VAL HB H -5.629 -3.199 0.301 1.00 . A A . 22 VAL HB 1 1 6 9072 1 1 22 VAL HG11 H -7.028 -3.089 -1.692 1.00 . A A . 22 VAL HG11 1 1 6 9073 1 1 22 VAL HG12 H -6.723 -1.357 -1.823 1.00 . A A . 22 VAL HG12 1 1 6 9074 1 1 22 VAL HG13 H -5.400 -2.504 -2.036 1.00 . A A . 22 VAL HG13 1 1 6 9075 1 1 22 VAL HG21 H -5.382 -0.201 0.086 1.00 . A A . 22 VAL HG21 1 1 6 9076 1 1 22 VAL HG22 H -4.693 -1.236 1.337 1.00 . A A . 22 VAL HG22 1 1 6 9077 1 1 22 VAL HG23 H -4.104 -1.345 -0.321 1.00 . A A . 22 VAL HG23 1 1 6 9078 1 1 22 VAL N N -7.903 -0.689 0.417 1.00 . A A . 22 VAL N 1 1 6 9079 1 1 22 VAL O O -6.717 -0.989 2.900 1.00 . A A . 22 VAL O 1 1 6 9080 1 1 23 THR C C -5.553 -4.342 4.459 1.00 . A A . 23 THR C 1 1 6 9081 1 1 23 THR CA C -6.737 -3.402 4.263 1.00 . A A . 23 THR CA 1 1 6 9082 1 1 23 THR CB C -7.955 -3.964 5.021 1.00 . A A . 23 THR CB 1 1 6 9083 1 1 23 THR CG2 C -9.128 -2.999 4.951 1.00 . A A . 23 THR CG2 1 1 6 9084 1 1 23 THR H H -7.259 -3.997 2.301 1.00 . A A . 23 THR H 1 1 6 9085 1 1 23 THR HA H -6.492 -2.437 4.683 1.00 . A A . 23 THR HA 1 1 6 9086 1 1 23 THR HB H -7.683 -4.101 6.058 1.00 . A A . 23 THR HB 1 1 6 9087 1 1 23 THR HG1 H -9.284 -5.237 4.311 1.00 . A A . 23 THR HG1 1 1 6 9088 1 1 23 THR HG21 H -8.843 -2.052 5.385 1.00 . A A . 23 THR HG21 1 1 6 9089 1 1 23 THR HG22 H -9.411 -2.850 3.919 1.00 . A A . 23 THR HG22 1 1 6 9090 1 1 23 THR HG23 H -9.965 -3.408 5.498 1.00 . A A . 23 THR HG23 1 1 6 9091 1 1 23 THR N N -7.031 -3.217 2.848 1.00 . A A . 23 THR N 1 1 6 9092 1 1 23 THR O O -5.145 -5.043 3.533 1.00 . A A . 23 THR O 1 1 6 9093 1 1 23 THR OG1 O -8.337 -5.229 4.467 1.00 . A A . 23 THR OG1 1 1 6 9094 1 1 24 PRO C C -4.077 -6.676 5.633 1.00 . A A . 24 PRO C 1 1 6 9095 1 1 24 PRO CA C -3.836 -5.215 5.998 1.00 . A A . 24 PRO CA 1 1 6 9096 1 1 24 PRO CB C -3.694 -5.059 7.514 1.00 . A A . 24 PRO CB 1 1 6 9097 1 1 24 PRO CD C -5.421 -3.556 6.827 1.00 . A A . 24 PRO CD 1 1 6 9098 1 1 24 PRO CG C -4.303 -3.734 7.817 1.00 . A A . 24 PRO CG 1 1 6 9099 1 1 24 PRO HA H -2.937 -4.867 5.511 1.00 . A A . 24 PRO HA 1 1 6 9100 1 1 24 PRO HB2 H -4.221 -5.860 8.011 1.00 . A A . 24 PRO HB2 1 1 6 9101 1 1 24 PRO HB3 H -2.649 -5.084 7.785 1.00 . A A . 24 PRO HB3 1 1 6 9102 1 1 24 PRO HD2 H -6.349 -3.931 7.233 1.00 . A A . 24 PRO HD2 1 1 6 9103 1 1 24 PRO HD3 H -5.520 -2.516 6.553 1.00 . A A . 24 PRO HD3 1 1 6 9104 1 1 24 PRO HG2 H -4.692 -3.730 8.825 1.00 . A A . 24 PRO HG2 1 1 6 9105 1 1 24 PRO HG3 H -3.567 -2.954 7.695 1.00 . A A . 24 PRO HG3 1 1 6 9106 1 1 24 PRO N N -4.986 -4.363 5.674 1.00 . A A . 24 PRO N 1 1 6 9107 1 1 24 PRO O O -3.163 -7.376 5.197 1.00 . A A . 24 PRO O 1 1 6 9108 1 1 25 SER C C -5.886 -8.700 4.013 1.00 . A A . 25 SER C 1 1 6 9109 1 1 25 SER CA C -5.672 -8.510 5.511 1.00 . A A . 25 SER CA 1 1 6 9110 1 1 25 SER CB C -6.937 -8.908 6.274 1.00 . A A . 25 SER CB 1 1 6 9111 1 1 25 SER H H -5.997 -6.524 6.166 1.00 . A A . 25 SER H 1 1 6 9112 1 1 25 SER HA H -4.857 -9.143 5.829 1.00 . A A . 25 SER HA 1 1 6 9113 1 1 25 SER HB2 H -6.760 -8.815 7.335 1.00 . A A . 25 SER HB2 1 1 6 9114 1 1 25 SER HB3 H -7.748 -8.256 5.985 1.00 . A A . 25 SER HB3 1 1 6 9115 1 1 25 SER HG H -6.581 -10.689 5.539 1.00 . A A . 25 SER HG 1 1 6 9116 1 1 25 SER N N -5.312 -7.130 5.816 1.00 . A A . 25 SER N 1 1 6 9117 1 1 25 SER O O -5.362 -9.640 3.415 1.00 . A A . 25 SER O 1 1 6 9118 1 1 25 SER OG O -7.304 -10.247 5.990 1.00 . A A . 25 SER OG 1 1 6 9119 1 1 26 GLN C C -5.678 -7.791 1.160 1.00 . A A . 26 GLN C 1 1 6 9120 1 1 26 GLN CA C -6.957 -7.880 1.987 1.00 . A A . 26 GLN CA 1 1 6 9121 1 1 26 GLN CB C -7.917 -6.760 1.583 1.00 . A A . 26 GLN CB 1 1 6 9122 1 1 26 GLN CD C -10.184 -5.690 1.896 1.00 . A A . 26 GLN CD 1 1 6 9123 1 1 26 GLN CG C -9.249 -6.808 2.313 1.00 . A A . 26 GLN CG 1 1 6 9124 1 1 26 GLN H H -7.049 -7.075 3.942 1.00 . A A . 26 GLN H 1 1 6 9125 1 1 26 GLN HA H -7.429 -8.832 1.796 1.00 . A A . 26 GLN HA 1 1 6 9126 1 1 26 GLN HB2 H -7.451 -5.808 1.792 1.00 . A A . 26 GLN HB2 1 1 6 9127 1 1 26 GLN HB3 H -8.110 -6.831 0.522 1.00 . A A . 26 GLN HB3 1 1 6 9128 1 1 26 GLN HE21 H -9.454 -4.513 3.322 1.00 . A A . 26 GLN HE21 1 1 6 9129 1 1 26 GLN HE22 H -10.697 -3.821 2.342 1.00 . A A . 26 GLN HE22 1 1 6 9130 1 1 26 GLN HG2 H -9.727 -7.753 2.102 1.00 . A A . 26 GLN HG2 1 1 6 9131 1 1 26 GLN HG3 H -9.066 -6.727 3.375 1.00 . A A . 26 GLN HG3 1 1 6 9132 1 1 26 GLN N N -6.662 -7.804 3.413 1.00 . A A . 26 GLN N 1 1 6 9133 1 1 26 GLN NE2 N -10.104 -4.561 2.590 1.00 . A A . 26 GLN NE2 1 1 6 9134 1 1 26 GLN O O -5.490 -8.547 0.207 1.00 . A A . 26 GLN O 1 1 6 9135 1 1 26 GLN OE1 O -10.970 -5.839 0.960 1.00 . A A . 26 GLN OE1 1 1 6 9136 1 1 27 CYS C C -2.554 -7.778 1.153 1.00 . A A . 27 CYS C 1 1 6 9137 1 1 27 CYS CA C -3.546 -6.669 0.817 1.00 . A A . 27 CYS CA 1 1 6 9138 1 1 27 CYS CB C -2.943 -5.307 1.163 1.00 . A A . 27 CYS CB 1 1 6 9139 1 1 27 CYS H H -5.008 -6.291 2.300 1.00 . A A . 27 CYS H 1 1 6 9140 1 1 27 CYS HA H -3.758 -6.701 -0.242 1.00 . A A . 27 CYS HA 1 1 6 9141 1 1 27 CYS HB2 H -3.655 -4.534 0.916 1.00 . A A . 27 CYS HB2 1 1 6 9142 1 1 27 CYS HB3 H -2.736 -5.274 2.223 1.00 . A A . 27 CYS HB3 1 1 6 9143 1 1 27 CYS N N -4.803 -6.862 1.530 1.00 . A A . 27 CYS N 1 1 6 9144 1 1 27 CYS O O -2.093 -8.501 0.269 1.00 . A A . 27 CYS O 1 1 6 9145 1 1 27 CYS SG S -1.393 -4.934 0.282 1.00 . A A . 27 CYS SG 1 1 6 9146 1 1 28 ALA C C -1.734 -10.315 2.407 1.00 . A A . 28 ALA C 1 1 6 9147 1 1 28 ALA CA C -1.302 -8.935 2.888 1.00 . A A . 28 ALA CA 1 1 6 9148 1 1 28 ALA CB C -1.189 -8.914 4.405 1.00 . A A . 28 ALA CB 1 1 6 9149 1 1 28 ALA H H -2.631 -7.300 3.093 1.00 . A A . 28 ALA H 1 1 6 9150 1 1 28 ALA HA H -0.329 -8.709 2.476 1.00 . A A . 28 ALA HA 1 1 6 9151 1 1 28 ALA HB1 H -0.884 -7.930 4.730 1.00 . A A . 28 ALA HB1 1 1 6 9152 1 1 28 ALA HB2 H -0.457 -9.641 4.722 1.00 . A A . 28 ALA HB2 1 1 6 9153 1 1 28 ALA HB3 H -2.148 -9.155 4.841 1.00 . A A . 28 ALA HB3 1 1 6 9154 1 1 28 ALA N N -2.232 -7.908 2.436 1.00 . A A . 28 ALA N 1 1 6 9155 1 1 28 ALA O O -0.952 -11.265 2.428 1.00 . A A . 28 ALA O 1 1 6 9156 1 1 29 ASN C C -3.344 -11.792 -0.036 1.00 . A A . 29 ASN C 1 1 6 9157 1 1 29 ASN CA C -3.522 -11.680 1.475 1.00 . A A . 29 ASN CA 1 1 6 9158 1 1 29 ASN CB C -5.003 -11.804 1.837 1.00 . A A . 29 ASN CB 1 1 6 9159 1 1 29 ASN CG C -5.617 -13.092 1.324 1.00 . A A . 29 ASN CG 1 1 6 9160 1 1 29 ASN H H -3.561 -9.625 1.979 1.00 . A A . 29 ASN H 1 1 6 9161 1 1 29 ASN HA H -2.976 -12.481 1.950 1.00 . A A . 29 ASN HA 1 1 6 9162 1 1 29 ASN HB2 H -5.107 -11.781 2.911 1.00 . A A . 29 ASN HB2 1 1 6 9163 1 1 29 ASN HB3 H -5.543 -10.973 1.408 1.00 . A A . 29 ASN HB3 1 1 6 9164 1 1 29 ASN HD21 H -6.122 -12.200 -0.381 1.00 . A A . 29 ASN HD21 1 1 6 9165 1 1 29 ASN HD22 H -6.557 -13.867 -0.247 1.00 . A A . 29 ASN HD22 1 1 6 9166 1 1 29 ASN N N -2.985 -10.417 1.970 1.00 . A A . 29 ASN N 1 1 6 9167 1 1 29 ASN ND2 N -6.153 -13.049 0.109 1.00 . A A . 29 ASN ND2 1 1 6 9168 1 1 29 ASN O O -3.488 -12.871 -0.610 1.00 . A A . 29 ASN O 1 1 6 9169 1 1 29 ASN OD1 O -5.611 -14.113 2.011 1.00 . A A . 29 ASN OD1 1 1 6 9170 1 1 30 LYS C C -1.354 -10.697 -2.473 1.00 . A A . 30 LYS C 1 1 6 9171 1 1 30 LYS CA C -2.837 -10.642 -2.121 1.00 . A A . 30 LYS CA 1 1 6 9172 1 1 30 LYS CB C -3.468 -9.383 -2.718 1.00 . A A . 30 LYS CB 1 1 6 9173 1 1 30 LYS CD C -3.947 -10.465 -4.935 1.00 . A A . 30 LYS CD 1 1 6 9174 1 1 30 LYS CE C -3.785 -10.365 -6.443 1.00 . A A . 30 LYS CE 1 1 6 9175 1 1 30 LYS CG C -3.309 -9.280 -4.226 1.00 . A A . 30 LYS CG 1 1 6 9176 1 1 30 LYS H H -2.929 -9.840 -0.164 1.00 . A A . 30 LYS H 1 1 6 9177 1 1 30 LYS HA H -3.325 -11.510 -2.537 1.00 . A A . 30 LYS HA 1 1 6 9178 1 1 30 LYS HB2 H -4.523 -9.379 -2.488 1.00 . A A . 30 LYS HB2 1 1 6 9179 1 1 30 LYS HB3 H -3.007 -8.515 -2.270 1.00 . A A . 30 LYS HB3 1 1 6 9180 1 1 30 LYS HD2 H -3.475 -11.373 -4.592 1.00 . A A . 30 LYS HD2 1 1 6 9181 1 1 30 LYS HD3 H -5.000 -10.491 -4.696 1.00 . A A . 30 LYS HD3 1 1 6 9182 1 1 30 LYS HE2 H -2.731 -10.347 -6.679 1.00 . A A . 30 LYS HE2 1 1 6 9183 1 1 30 LYS HE3 H -4.241 -11.231 -6.899 1.00 . A A . 30 LYS HE3 1 1 6 9184 1 1 30 LYS HG2 H -3.783 -8.372 -4.568 1.00 . A A . 30 LYS HG2 1 1 6 9185 1 1 30 LYS HG3 H -2.257 -9.252 -4.467 1.00 . A A . 30 LYS HG3 1 1 6 9186 1 1 30 LYS HZ1 H -3.995 -8.290 -6.563 1.00 . A A . 30 LYS HZ1 1 1 6 9187 1 1 30 LYS HZ2 H -4.293 -9.094 -8.021 1.00 . A A . 30 LYS HZ2 1 1 6 9188 1 1 30 LYS HZ3 H -5.442 -9.139 -6.781 1.00 . A A . 30 LYS HZ3 1 1 6 9189 1 1 30 LYS N N -3.031 -10.669 -0.676 1.00 . A A . 30 LYS N 1 1 6 9190 1 1 30 LYS NZ N -4.423 -9.136 -6.990 1.00 . A A . 30 LYS NZ 1 1 6 9191 1 1 30 LYS O O -0.984 -10.713 -3.647 1.00 . A A . 30 LYS O 1 1 6 9192 1 1 31 GLY C C 1.541 -9.419 -1.874 1.00 . A A . 31 GLY C 1 1 6 9193 1 1 31 GLY CA C 0.924 -10.789 -1.671 1.00 . A A . 31 GLY CA 1 1 6 9194 1 1 31 GLY H H -0.860 -10.712 -0.534 1.00 . A A . 31 GLY H 1 1 6 9195 1 1 31 GLY HA2 H 1.116 -11.391 -2.548 1.00 . A A . 31 GLY HA2 1 1 6 9196 1 1 31 GLY HA3 H 1.390 -11.258 -0.817 1.00 . A A . 31 GLY HA3 1 1 6 9197 1 1 31 GLY N N -0.508 -10.728 -1.448 1.00 . A A . 31 GLY N 1 1 6 9198 1 1 31 GLY O O 2.345 -9.221 -2.785 1.00 . A A . 31 GLY O 1 1 6 9199 1 1 32 CYS C C 1.748 -6.464 0.276 1.00 . A A . 32 CYS C 1 1 6 9200 1 1 32 CYS CA C 1.699 -7.116 -1.102 1.00 . A A . 32 CYS CA 1 1 6 9201 1 1 32 CYS CB C 0.850 -6.266 -2.048 1.00 . A A . 32 CYS CB 1 1 6 9202 1 1 32 CYS H H 0.520 -8.690 -0.317 1.00 . A A . 32 CYS H 1 1 6 9203 1 1 32 CYS HA H 2.703 -7.178 -1.493 1.00 . A A . 32 CYS HA 1 1 6 9204 1 1 32 CYS HB2 H -0.175 -6.279 -1.710 1.00 . A A . 32 CYS HB2 1 1 6 9205 1 1 32 CYS HB3 H 1.215 -5.249 -2.031 1.00 . A A . 32 CYS HB3 1 1 6 9206 1 1 32 CYS N N 1.167 -8.472 -1.020 1.00 . A A . 32 CYS N 1 1 6 9207 1 1 32 CYS O O 0.954 -6.790 1.158 1.00 . A A . 32 CYS O 1 1 6 9208 1 1 32 CYS SG S 0.867 -6.833 -3.779 1.00 . A A . 32 CYS SG 1 1 6 9209 1 1 33 CYS C C 1.617 -3.912 1.953 1.00 . A A . 33 CYS C 1 1 6 9210 1 1 33 CYS CA C 2.820 -4.815 1.709 1.00 . A A . 33 CYS CA 1 1 6 9211 1 1 33 CYS CB C 4.102 -3.980 1.706 1.00 . A A . 33 CYS CB 1 1 6 9212 1 1 33 CYS H H 3.287 -5.322 -0.292 1.00 . A A . 33 CYS H 1 1 6 9213 1 1 33 CYS HA H 2.877 -5.544 2.503 1.00 . A A . 33 CYS HA 1 1 6 9214 1 1 33 CYS HB2 H 4.061 -3.273 0.891 1.00 . A A . 33 CYS HB2 1 1 6 9215 1 1 33 CYS HB3 H 4.173 -3.441 2.640 1.00 . A A . 33 CYS HB3 1 1 6 9216 1 1 33 CYS N N 2.682 -5.534 0.449 1.00 . A A . 33 CYS N 1 1 6 9217 1 1 33 CYS O O 0.940 -3.494 1.013 1.00 . A A . 33 CYS O 1 1 6 9218 1 1 33 CYS SG S 5.628 -4.957 1.513 1.00 . A A . 33 CYS SG 1 1 6 9219 1 1 34 PHE C C 0.713 -1.633 4.528 1.00 . A A . 34 PHE C 1 1 6 9220 1 1 34 PHE CA C 0.248 -2.737 3.585 1.00 . A A . 34 PHE CA 1 1 6 9221 1 1 34 PHE CB C -0.873 -3.545 4.239 1.00 . A A . 34 PHE CB 1 1 6 9222 1 1 34 PHE CD1 C -2.141 -2.085 5.838 1.00 . A A . 34 PHE CD1 1 1 6 9223 1 1 34 PHE CD2 C -3.123 -2.564 3.718 1.00 . A A . 34 PHE CD2 1 1 6 9224 1 1 34 PHE CE1 C -3.240 -1.319 6.177 1.00 . A A . 34 PHE CE1 1 1 6 9225 1 1 34 PHE CE2 C -4.224 -1.799 4.052 1.00 . A A . 34 PHE CE2 1 1 6 9226 1 1 34 PHE CG C -2.070 -2.715 4.606 1.00 . A A . 34 PHE CG 1 1 6 9227 1 1 34 PHE CZ C -4.283 -1.176 5.283 1.00 . A A . 34 PHE CZ 1 1 6 9228 1 1 34 PHE H H 1.931 -3.975 3.927 1.00 . A A . 34 PHE H 1 1 6 9229 1 1 34 PHE HA H -0.128 -2.284 2.679 1.00 . A A . 34 PHE HA 1 1 6 9230 1 1 34 PHE HB2 H -1.200 -4.314 3.555 1.00 . A A . 34 PHE HB2 1 1 6 9231 1 1 34 PHE HB3 H -0.497 -4.006 5.140 1.00 . A A . 34 PHE HB3 1 1 6 9232 1 1 34 PHE HD1 H -1.326 -2.196 6.538 1.00 . A A . 34 PHE HD1 1 1 6 9233 1 1 34 PHE HD2 H -3.078 -3.052 2.756 1.00 . A A . 34 PHE HD2 1 1 6 9234 1 1 34 PHE HE1 H -3.283 -0.833 7.141 1.00 . A A . 34 PHE HE1 1 1 6 9235 1 1 34 PHE HE2 H -5.038 -1.689 3.351 1.00 . A A . 34 PHE HE2 1 1 6 9236 1 1 34 PHE HZ H -5.143 -0.577 5.546 1.00 . A A . 34 PHE HZ 1 1 6 9237 1 1 34 PHE N N 1.358 -3.609 3.221 1.00 . A A . 34 PHE N 1 1 6 9238 1 1 34 PHE O O 1.041 -1.889 5.687 1.00 . A A . 34 PHE O 1 1 6 9239 1 1 35 ASP C C 0.285 1.947 4.567 1.00 . A A . 35 ASP C 1 1 6 9240 1 1 35 ASP CA C 1.180 0.738 4.816 1.00 . A A . 35 ASP CA 1 1 6 9241 1 1 35 ASP CB C 2.633 1.088 4.488 1.00 . A A . 35 ASP CB 1 1 6 9242 1 1 35 ASP CG C 3.138 2.271 5.289 1.00 . A A . 35 ASP CG 1 1 6 9243 1 1 35 ASP H H 0.468 -0.263 3.093 1.00 . A A . 35 ASP H 1 1 6 9244 1 1 35 ASP HA H 1.112 0.463 5.858 1.00 . A A . 35 ASP HA 1 1 6 9245 1 1 35 ASP HB2 H 3.260 0.236 4.705 1.00 . A A . 35 ASP HB2 1 1 6 9246 1 1 35 ASP HB3 H 2.710 1.328 3.437 1.00 . A A . 35 ASP HB3 1 1 6 9247 1 1 35 ASP N N 0.743 -0.405 4.023 1.00 . A A . 35 ASP N 1 1 6 9248 1 1 35 ASP O O 0.544 2.748 3.669 1.00 . A A . 35 ASP O 1 1 6 9249 1 1 35 ASP OD1 O 2.317 3.146 5.636 1.00 . A A . 35 ASP OD1 1 1 6 9250 1 1 35 ASP OD2 O 4.354 2.323 5.570 1.00 . A A . 35 ASP OD2 1 1 6 9251 1 1 36 ASP C C -1.250 4.376 6.075 1.00 . A A . 36 ASP C 1 1 6 9252 1 1 36 ASP CA C -1.700 3.185 5.235 1.00 . A A . 36 ASP CA 1 1 6 9253 1 1 36 ASP CB C -3.106 2.753 5.654 1.00 . A A . 36 ASP CB 1 1 6 9254 1 1 36 ASP CG C -3.162 2.284 7.095 1.00 . A A . 36 ASP CG 1 1 6 9255 1 1 36 ASP H H -0.921 1.401 6.065 1.00 . A A . 36 ASP H 1 1 6 9256 1 1 36 ASP HA H -1.718 3.479 4.196 1.00 . A A . 36 ASP HA 1 1 6 9257 1 1 36 ASP HB2 H -3.781 3.588 5.541 1.00 . A A . 36 ASP HB2 1 1 6 9258 1 1 36 ASP HB3 H -3.432 1.943 5.018 1.00 . A A . 36 ASP HB3 1 1 6 9259 1 1 36 ASP N N -0.767 2.072 5.368 1.00 . A A . 36 ASP N 1 1 6 9260 1 1 36 ASP O O -1.875 5.436 6.052 1.00 . A A . 36 ASP O 1 1 6 9261 1 1 36 ASP OD1 O -2.142 1.757 7.587 1.00 . A A . 36 ASP OD1 1 1 6 9262 1 1 36 ASP OD2 O -4.225 2.444 7.731 1.00 . A A . 36 ASP OD2 1 1 6 9263 1 1 37 THR C C 0.492 6.564 6.891 1.00 . A A . 37 THR C 1 1 6 9264 1 1 37 THR CA C 0.374 5.253 7.662 1.00 . A A . 37 THR CA 1 1 6 9265 1 1 37 THR CB C 1.756 4.878 8.227 1.00 . A A . 37 THR CB 1 1 6 9266 1 1 37 THR CG2 C 1.667 3.627 9.089 1.00 . A A . 37 THR CG2 1 1 6 9267 1 1 37 THR H H 0.294 3.326 6.791 1.00 . A A . 37 THR H 1 1 6 9268 1 1 37 THR HA H -0.305 5.393 8.490 1.00 . A A . 37 THR HA 1 1 6 9269 1 1 37 THR HB H 2.112 5.694 8.839 1.00 . A A . 37 THR HB 1 1 6 9270 1 1 37 THR HG1 H 3.433 5.248 7.256 1.00 . A A . 37 THR HG1 1 1 6 9271 1 1 37 THR HG21 H 1.299 2.805 8.493 1.00 . A A . 37 THR HG21 1 1 6 9272 1 1 37 THR HG22 H 2.647 3.383 9.472 1.00 . A A . 37 THR HG22 1 1 6 9273 1 1 37 THR HG23 H 0.992 3.805 9.913 1.00 . A A . 37 THR HG23 1 1 6 9274 1 1 37 THR N N -0.161 4.193 6.815 1.00 . A A . 37 THR N 1 1 6 9275 1 1 37 THR O O 0.793 7.609 7.467 1.00 . A A . 37 THR O 1 1 6 9276 1 1 37 THR OG1 O 2.682 4.659 7.156 1.00 . A A . 37 THR OG1 1 1 6 9277 1 1 38 VAL C C -0.776 7.674 3.684 1.00 . A A . 38 VAL C 1 1 6 9278 1 1 38 VAL CA C 0.329 7.680 4.735 1.00 . A A . 38 VAL CA 1 1 6 9279 1 1 38 VAL CB C 1.693 7.775 4.026 1.00 . A A . 38 VAL CB 1 1 6 9280 1 1 38 VAL CG1 C 1.752 9.013 3.146 1.00 . A A . 38 VAL CG1 1 1 6 9281 1 1 38 VAL CG2 C 2.824 7.780 5.044 1.00 . A A . 38 VAL CG2 1 1 6 9282 1 1 38 VAL H H 0.016 5.636 5.185 1.00 . A A . 38 VAL H 1 1 6 9283 1 1 38 VAL HA H 0.210 8.552 5.361 1.00 . A A . 38 VAL HA 1 1 6 9284 1 1 38 VAL HB H 1.809 6.906 3.395 1.00 . A A . 38 VAL HB 1 1 6 9285 1 1 38 VAL HG11 H 0.972 8.963 2.401 1.00 . A A . 38 VAL HG11 1 1 6 9286 1 1 38 VAL HG12 H 1.613 9.895 3.754 1.00 . A A . 38 VAL HG12 1 1 6 9287 1 1 38 VAL HG13 H 2.714 9.062 2.657 1.00 . A A . 38 VAL HG13 1 1 6 9288 1 1 38 VAL HG21 H 2.792 6.868 5.622 1.00 . A A . 38 VAL HG21 1 1 6 9289 1 1 38 VAL HG22 H 3.771 7.847 4.528 1.00 . A A . 38 VAL HG22 1 1 6 9290 1 1 38 VAL HG23 H 2.712 8.628 5.702 1.00 . A A . 38 VAL HG23 1 1 6 9291 1 1 38 VAL N N 0.251 6.499 5.586 1.00 . A A . 38 VAL N 1 1 6 9292 1 1 38 VAL O O -0.697 6.953 2.690 1.00 . A A . 38 VAL O 1 1 6 9293 1 1 39 ARG C C -2.486 9.252 1.680 1.00 . A A . 39 ARG C 1 1 6 9294 1 1 39 ARG CA C -2.921 8.580 2.977 1.00 . A A . 39 ARG CA 1 1 6 9295 1 1 39 ARG CB C -4.076 9.359 3.608 1.00 . A A . 39 ARG CB 1 1 6 9296 1 1 39 ARG CD C -4.889 11.508 4.624 1.00 . A A . 39 ARG CD 1 1 6 9297 1 1 39 ARG CG C -3.711 10.783 3.994 1.00 . A A . 39 ARG CG 1 1 6 9298 1 1 39 ARG CZ C -6.369 11.286 6.576 1.00 . A A . 39 ARG CZ 1 1 6 9299 1 1 39 ARG H H -1.811 9.034 4.722 1.00 . A A . 39 ARG H 1 1 6 9300 1 1 39 ARG HA H -3.253 7.577 2.756 1.00 . A A . 39 ARG HA 1 1 6 9301 1 1 39 ARG HB2 H -4.895 9.399 2.905 1.00 . A A . 39 ARG HB2 1 1 6 9302 1 1 39 ARG HB3 H -4.402 8.840 4.498 1.00 . A A . 39 ARG HB3 1 1 6 9303 1 1 39 ARG HD2 H -4.587 12.516 4.868 1.00 . A A . 39 ARG HD2 1 1 6 9304 1 1 39 ARG HD3 H -5.699 11.540 3.910 1.00 . A A . 39 ARG HD3 1 1 6 9305 1 1 39 ARG HE H -4.885 10.033 6.120 1.00 . A A . 39 ARG HE 1 1 6 9306 1 1 39 ARG HG2 H -2.897 10.757 4.704 1.00 . A A . 39 ARG HG2 1 1 6 9307 1 1 39 ARG HG3 H -3.402 11.318 3.108 1.00 . A A . 39 ARG HG3 1 1 6 9308 1 1 39 ARG HH11 H -6.750 12.883 5.397 1.00 . A A . 39 ARG HH11 1 1 6 9309 1 1 39 ARG HH12 H -7.785 12.713 6.775 1.00 . A A . 39 ARG HH12 1 1 6 9310 1 1 39 ARG HH21 H -6.242 9.799 7.939 1.00 . A A . 39 ARG HH21 1 1 6 9311 1 1 39 ARG HH22 H -7.496 10.961 8.221 1.00 . A A . 39 ARG HH22 1 1 6 9312 1 1 39 ARG N N -1.804 8.485 3.910 1.00 . A A . 39 ARG N 1 1 6 9313 1 1 39 ARG NE N -5.353 10.846 5.839 1.00 . A A . 39 ARG NE 1 1 6 9314 1 1 39 ARG NH1 N -7.021 12.384 6.220 1.00 . A A . 39 ARG NH1 1 1 6 9315 1 1 39 ARG NH2 N -6.732 10.628 7.668 1.00 . A A . 39 ARG NH2 1 1 6 9316 1 1 39 ARG O O -1.292 9.388 1.410 1.00 . A A . 39 ARG O 1 1 6 9317 1 1 40 GLY C C -2.491 9.343 -1.367 1.00 . A A . 40 GLY C 1 1 6 9318 1 1 40 GLY CA C -3.153 10.297 -0.393 1.00 . A A . 40 GLY CA 1 1 6 9319 1 1 40 GLY H H -4.393 9.533 1.144 1.00 . A A . 40 GLY H 1 1 6 9320 1 1 40 GLY HA2 H -2.491 11.132 -0.216 1.00 . A A . 40 GLY HA2 1 1 6 9321 1 1 40 GLY HA3 H -4.070 10.664 -0.831 1.00 . A A . 40 GLY HA3 1 1 6 9322 1 1 40 GLY N N -3.460 9.665 0.876 1.00 . A A . 40 GLY N 1 1 6 9323 1 1 40 GLY O O -2.724 9.416 -2.573 1.00 . A A . 40 GLY O 1 1 6 9324 1 1 41 VAL C C -1.576 6.061 -1.451 1.00 . A A . 41 VAL C 1 1 6 9325 1 1 41 VAL CA C -0.989 7.452 -1.668 1.00 . A A . 41 VAL CA 1 1 6 9326 1 1 41 VAL CB C 0.522 7.412 -1.370 1.00 . A A . 41 VAL CB 1 1 6 9327 1 1 41 VAL CG1 C 1.159 8.764 -1.652 1.00 . A A . 41 VAL CG1 1 1 6 9328 1 1 41 VAL CG2 C 0.771 6.988 0.070 1.00 . A A . 41 VAL CG2 1 1 6 9329 1 1 41 VAL H H -1.523 8.435 0.129 1.00 . A A . 41 VAL H 1 1 6 9330 1 1 41 VAL HA H -1.124 7.732 -2.702 1.00 . A A . 41 VAL HA 1 1 6 9331 1 1 41 VAL HB H 0.978 6.681 -2.022 1.00 . A A . 41 VAL HB 1 1 6 9332 1 1 41 VAL HG11 H 1.007 9.024 -2.689 1.00 . A A . 41 VAL HG11 1 1 6 9333 1 1 41 VAL HG12 H 0.704 9.515 -1.023 1.00 . A A . 41 VAL HG12 1 1 6 9334 1 1 41 VAL HG13 H 2.217 8.713 -1.445 1.00 . A A . 41 VAL HG13 1 1 6 9335 1 1 41 VAL HG21 H 0.355 6.005 0.233 1.00 . A A . 41 VAL HG21 1 1 6 9336 1 1 41 VAL HG22 H 1.834 6.964 0.259 1.00 . A A . 41 VAL HG22 1 1 6 9337 1 1 41 VAL HG23 H 0.301 7.693 0.739 1.00 . A A . 41 VAL HG23 1 1 6 9338 1 1 41 VAL N N -1.670 8.440 -0.840 1.00 . A A . 41 VAL N 1 1 6 9339 1 1 41 VAL O O -2.340 5.839 -0.512 1.00 . A A . 41 VAL O 1 1 6 9340 1 1 42 PRO C C -1.158 3.001 -1.009 1.00 . A A . 42 PRO C 1 1 6 9341 1 1 42 PRO CA C -1.711 3.727 -2.231 1.00 . A A . 42 PRO CA 1 1 6 9342 1 1 42 PRO CB C -1.197 3.077 -3.518 1.00 . A A . 42 PRO CB 1 1 6 9343 1 1 42 PRO CD C -0.315 5.298 -3.469 1.00 . A A . 42 PRO CD 1 1 6 9344 1 1 42 PRO CG C -0.015 3.893 -3.912 1.00 . A A . 42 PRO CG 1 1 6 9345 1 1 42 PRO HA H -2.790 3.691 -2.211 1.00 . A A . 42 PRO HA 1 1 6 9346 1 1 42 PRO HB2 H -0.922 2.051 -3.321 1.00 . A A . 42 PRO HB2 1 1 6 9347 1 1 42 PRO HB3 H -1.968 3.110 -4.273 1.00 . A A . 42 PRO HB3 1 1 6 9348 1 1 42 PRO HD2 H 0.591 5.799 -3.164 1.00 . A A . 42 PRO HD2 1 1 6 9349 1 1 42 PRO HD3 H -0.804 5.847 -4.260 1.00 . A A . 42 PRO HD3 1 1 6 9350 1 1 42 PRO HG2 H 0.869 3.523 -3.414 1.00 . A A . 42 PRO HG2 1 1 6 9351 1 1 42 PRO HG3 H 0.115 3.858 -4.984 1.00 . A A . 42 PRO HG3 1 1 6 9352 1 1 42 PRO N N -1.222 5.106 -2.324 1.00 . A A . 42 PRO N 1 1 6 9353 1 1 42 PRO O O 0.055 2.851 -0.860 1.00 . A A . 42 PRO O 1 1 6 9354 1 1 43 TRP C C -1.097 0.474 0.753 1.00 . A A . 43 TRP C 1 1 6 9355 1 1 43 TRP CA C -1.654 1.856 1.079 1.00 . A A . 43 TRP CA 1 1 6 9356 1 1 43 TRP CB C -2.840 1.730 2.037 1.00 . A A . 43 TRP CB 1 1 6 9357 1 1 43 TRP CD1 C -2.769 4.262 2.419 1.00 . A A . 43 TRP CD1 1 1 6 9358 1 1 43 TRP CD2 C -4.702 3.298 3.008 1.00 . A A . 43 TRP CD2 1 1 6 9359 1 1 43 TRP CE2 C -4.792 4.679 3.265 1.00 . A A . 43 TRP CE2 1 1 6 9360 1 1 43 TRP CE3 C -5.801 2.485 3.300 1.00 . A A . 43 TRP CE3 1 1 6 9361 1 1 43 TRP CG C -3.399 3.052 2.465 1.00 . A A . 43 TRP CG 1 1 6 9362 1 1 43 TRP CH2 C -6.997 4.445 4.076 1.00 . A A . 43 TRP CH2 1 1 6 9363 1 1 43 TRP CZ2 C -5.937 5.264 3.800 1.00 . A A . 43 TRP CZ2 1 1 6 9364 1 1 43 TRP CZ3 C -6.937 3.067 3.831 1.00 . A A . 43 TRP CZ3 1 1 6 9365 1 1 43 TRP H H -3.007 2.704 -0.309 1.00 . A A . 43 TRP H 1 1 6 9366 1 1 43 TRP HA H -0.879 2.438 1.555 1.00 . A A . 43 TRP HA 1 1 6 9367 1 1 43 TRP HB2 H -3.629 1.175 1.552 1.00 . A A . 43 TRP HB2 1 1 6 9368 1 1 43 TRP HB3 H -2.524 1.198 2.922 1.00 . A A . 43 TRP HB3 1 1 6 9369 1 1 43 TRP HD1 H -1.762 4.410 2.056 1.00 . A A . 43 TRP HD1 1 1 6 9370 1 1 43 TRP HE1 H -3.376 6.198 2.964 1.00 . A A . 43 TRP HE1 1 1 6 9371 1 1 43 TRP HE3 H -5.773 1.421 3.118 1.00 . A A . 43 TRP HE3 1 1 6 9372 1 1 43 TRP HH2 H -7.905 4.856 4.493 1.00 . A A . 43 TRP HH2 1 1 6 9373 1 1 43 TRP HZ2 H -6.000 6.325 3.995 1.00 . A A . 43 TRP HZ2 1 1 6 9374 1 1 43 TRP HZ3 H -7.795 2.455 4.063 1.00 . A A . 43 TRP HZ3 1 1 6 9375 1 1 43 TRP N N -2.054 2.556 -0.135 1.00 . A A . 43 TRP N 1 1 6 9376 1 1 43 TRP NE1 N -3.600 5.246 2.897 1.00 . A A . 43 TRP NE1 1 1 6 9377 1 1 43 TRP O O -0.143 0.015 1.380 1.00 . A A . 43 TRP O 1 1 6 9378 1 1 44 CYS C C -0.320 -1.420 -1.850 1.00 . A A . 44 CYS C 1 1 6 9379 1 1 44 CYS CA C -1.253 -1.510 -0.647 1.00 . A A . 44 CYS CA 1 1 6 9380 1 1 44 CYS CB C -2.456 -2.392 -0.984 1.00 . A A . 44 CYS CB 1 1 6 9381 1 1 44 CYS H H -2.454 0.233 -0.698 1.00 . A A . 44 CYS H 1 1 6 9382 1 1 44 CYS HA H -0.715 -1.951 0.178 1.00 . A A . 44 CYS HA 1 1 6 9383 1 1 44 CYS HB2 H -3.104 -2.448 -0.123 1.00 . A A . 44 CYS HB2 1 1 6 9384 1 1 44 CYS HB3 H -2.997 -1.949 -1.808 1.00 . A A . 44 CYS HB3 1 1 6 9385 1 1 44 CYS N N -1.697 -0.184 -0.235 1.00 . A A . 44 CYS N 1 1 6 9386 1 1 44 CYS O O -0.644 -0.784 -2.853 1.00 . A A . 44 CYS O 1 1 6 9387 1 1 44 CYS SG S -2.019 -4.096 -1.458 1.00 . A A . 44 CYS SG 1 1 6 9388 1 1 45 PHE C C 2.694 -3.294 -2.778 1.00 . A A . 45 PHE C 1 1 6 9389 1 1 45 PHE CA C 1.824 -2.043 -2.818 1.00 . A A . 45 PHE CA 1 1 6 9390 1 1 45 PHE CB C 2.701 -0.794 -2.717 1.00 . A A . 45 PHE CB 1 1 6 9391 1 1 45 PHE CD1 C 2.880 -0.068 -0.321 1.00 . A A . 45 PHE CD1 1 1 6 9392 1 1 45 PHE CD2 C 4.728 -1.216 -1.298 1.00 . A A . 45 PHE CD2 1 1 6 9393 1 1 45 PHE CE1 C 3.568 0.029 0.874 1.00 . A A . 45 PHE CE1 1 1 6 9394 1 1 45 PHE CE2 C 5.421 -1.122 -0.106 1.00 . A A . 45 PHE CE2 1 1 6 9395 1 1 45 PHE CG C 3.452 -0.691 -1.419 1.00 . A A . 45 PHE CG 1 1 6 9396 1 1 45 PHE CZ C 4.840 -0.499 0.981 1.00 . A A . 45 PHE CZ 1 1 6 9397 1 1 45 PHE H H 1.041 -2.549 -0.918 1.00 . A A . 45 PHE H 1 1 6 9398 1 1 45 PHE HA H 1.289 -2.021 -3.755 1.00 . A A . 45 PHE HA 1 1 6 9399 1 1 45 PHE HB2 H 3.425 -0.805 -3.518 1.00 . A A . 45 PHE HB2 1 1 6 9400 1 1 45 PHE HB3 H 2.079 0.084 -2.812 1.00 . A A . 45 PHE HB3 1 1 6 9401 1 1 45 PHE HD1 H 1.886 0.345 -0.404 1.00 . A A . 45 PHE HD1 1 1 6 9402 1 1 45 PHE HD2 H 5.183 -1.703 -2.148 1.00 . A A . 45 PHE HD2 1 1 6 9403 1 1 45 PHE HE1 H 3.112 0.517 1.722 1.00 . A A . 45 PHE HE1 1 1 6 9404 1 1 45 PHE HE2 H 6.415 -1.536 -0.025 1.00 . A A . 45 PHE HE2 1 1 6 9405 1 1 45 PHE HZ H 5.379 -0.424 1.914 1.00 . A A . 45 PHE HZ 1 1 6 9406 1 1 45 PHE N N 0.840 -2.058 -1.742 1.00 . A A . 45 PHE N 1 1 6 9407 1 1 45 PHE O O 2.762 -3.983 -1.760 1.00 . A A . 45 PHE O 1 1 6 9408 1 1 46 TYR C C 5.439 -4.606 -3.077 1.00 . A A . 46 TYR C 1 1 6 9409 1 1 46 TYR CA C 4.223 -4.752 -3.986 1.00 . A A . 46 TYR CA 1 1 6 9410 1 1 46 TYR CB C 4.670 -4.968 -5.432 1.00 . A A . 46 TYR CB 1 1 6 9411 1 1 46 TYR CD1 C 2.860 -4.231 -7.032 1.00 . A A . 46 TYR CD1 1 1 6 9412 1 1 46 TYR CD2 C 3.119 -6.565 -6.621 1.00 . A A . 46 TYR CD2 1 1 6 9413 1 1 46 TYR CE1 C 1.816 -4.495 -7.898 1.00 . A A . 46 TYR CE1 1 1 6 9414 1 1 46 TYR CE2 C 2.076 -6.837 -7.487 1.00 . A A . 46 TYR CE2 1 1 6 9415 1 1 46 TYR CG C 3.529 -5.259 -6.380 1.00 . A A . 46 TYR CG 1 1 6 9416 1 1 46 TYR CZ C 1.429 -5.799 -8.122 1.00 . A A . 46 TYR CZ 1 1 6 9417 1 1 46 TYR H H 3.263 -2.995 -4.671 1.00 . A A . 46 TYR H 1 1 6 9418 1 1 46 TYR HA H 3.652 -5.611 -3.665 1.00 . A A . 46 TYR HA 1 1 6 9419 1 1 46 TYR HB2 H 5.173 -4.079 -5.782 1.00 . A A . 46 TYR HB2 1 1 6 9420 1 1 46 TYR HB3 H 5.355 -5.802 -5.469 1.00 . A A . 46 TYR HB3 1 1 6 9421 1 1 46 TYR HD1 H 3.166 -3.210 -6.855 1.00 . A A . 46 TYR HD1 1 1 6 9422 1 1 46 TYR HD2 H 3.628 -7.375 -6.121 1.00 . A A . 46 TYR HD2 1 1 6 9423 1 1 46 TYR HE1 H 1.309 -3.682 -8.397 1.00 . A A . 46 TYR HE1 1 1 6 9424 1 1 46 TYR HE2 H 1.773 -7.858 -7.661 1.00 . A A . 46 TYR HE2 1 1 6 9425 1 1 46 TYR HH H -0.203 -6.706 -8.582 1.00 . A A . 46 TYR HH 1 1 6 9426 1 1 46 TYR N N 3.358 -3.583 -3.893 1.00 . A A . 46 TYR N 1 1 6 9427 1 1 46 TYR O O 6.043 -3.536 -2.998 1.00 . A A . 46 TYR O 1 1 6 9428 1 1 46 TYR OH O 0.390 -6.066 -8.983 1.00 . A A . 46 TYR OH 1 1 6 9429 1 1 47 PRO C C 8.269 -5.846 -2.132 1.00 . A A . 47 PRO C 1 1 6 9430 1 1 47 PRO CA C 6.924 -5.683 -1.432 1.00 . A A . 47 PRO CA 1 1 6 9431 1 1 47 PRO CB C 6.630 -6.893 -0.550 1.00 . A A . 47 PRO CB 1 1 6 9432 1 1 47 PRO CD C 5.129 -6.997 -2.422 1.00 . A A . 47 PRO CD 1 1 6 9433 1 1 47 PRO CG C 5.908 -7.841 -1.445 1.00 . A A . 47 PRO CG 1 1 6 9434 1 1 47 PRO HA H 6.937 -4.787 -0.830 1.00 . A A . 47 PRO HA 1 1 6 9435 1 1 47 PRO HB2 H 7.558 -7.314 -0.190 1.00 . A A . 47 PRO HB2 1 1 6 9436 1 1 47 PRO HB3 H 6.015 -6.593 0.285 1.00 . A A . 47 PRO HB3 1 1 6 9437 1 1 47 PRO HD2 H 5.189 -7.419 -3.414 1.00 . A A . 47 PRO HD2 1 1 6 9438 1 1 47 PRO HD3 H 4.098 -6.913 -2.110 1.00 . A A . 47 PRO HD3 1 1 6 9439 1 1 47 PRO HG2 H 6.619 -8.461 -1.971 1.00 . A A . 47 PRO HG2 1 1 6 9440 1 1 47 PRO HG3 H 5.236 -8.454 -0.862 1.00 . A A . 47 PRO HG3 1 1 6 9441 1 1 47 PRO N N 5.801 -5.686 -2.370 1.00 . A A . 47 PRO N 1 1 6 9442 1 1 47 PRO O O 8.338 -5.918 -3.359 1.00 . A A . 47 PRO O 1 1 6 9443 1 1 48 ASN C C 11.391 -7.248 -1.179 1.00 . A A . 48 ASN C 1 1 6 9444 1 1 48 ASN CA C 10.678 -6.096 -1.880 1.00 . A A . 48 ASN CA 1 1 6 9445 1 1 48 ASN CB C 11.491 -4.810 -1.728 1.00 . A A . 48 ASN CB 1 1 6 9446 1 1 48 ASN CG C 10.864 -3.637 -2.457 1.00 . A A . 48 ASN CG 1 1 6 9447 1 1 48 ASN H H 9.215 -5.847 -0.371 1.00 . A A . 48 ASN H 1 1 6 9448 1 1 48 ASN HA H 10.584 -6.331 -2.930 1.00 . A A . 48 ASN HA 1 1 6 9449 1 1 48 ASN HB2 H 11.565 -4.559 -0.681 1.00 . A A . 48 ASN HB2 1 1 6 9450 1 1 48 ASN HB3 H 12.483 -4.969 -2.126 1.00 . A A . 48 ASN HB3 1 1 6 9451 1 1 48 ASN HD21 H 9.839 -3.140 -0.828 1.00 . A A . 48 ASN HD21 1 1 6 9452 1 1 48 ASN HD22 H 9.593 -2.129 -2.207 1.00 . A A . 48 ASN HD22 1 1 6 9453 1 1 48 ASN N N 9.335 -5.914 -1.341 1.00 . A A . 48 ASN N 1 1 6 9454 1 1 48 ASN ND2 N 10.012 -2.894 -1.761 1.00 . A A . 48 ASN ND2 1 1 6 9455 1 1 48 ASN O O 12.205 -7.032 -0.281 1.00 . A A . 48 ASN O 1 1 6 9456 1 1 48 ASN OD1 O 11.144 -3.400 -3.633 1.00 . A A . 48 ASN OD1 1 1 6 9457 1 1 49 THR C C 12.952 -10.057 -1.719 1.00 . A A . 49 THR C 1 1 6 9458 1 1 49 THR CA C 11.673 -9.658 -0.991 1.00 . A A . 49 THR CA 1 1 6 9459 1 1 49 THR CB C 10.696 -10.848 -1.004 1.00 . A A . 49 THR CB 1 1 6 9460 1 1 49 THR CG2 C 11.346 -12.089 -0.411 1.00 . A A . 49 THR CG2 1 1 6 9461 1 1 49 THR H H 10.420 -8.579 -2.312 1.00 . A A . 49 THR H 1 1 6 9462 1 1 49 THR HA H 11.913 -9.427 0.037 1.00 . A A . 49 THR HA 1 1 6 9463 1 1 49 THR HB H 10.421 -11.057 -2.027 1.00 . A A . 49 THR HB 1 1 6 9464 1 1 49 THR HG1 H 8.741 -10.658 -0.811 1.00 . A A . 49 THR HG1 1 1 6 9465 1 1 49 THR HG21 H 12.222 -12.347 -0.988 1.00 . A A . 49 THR HG21 1 1 6 9466 1 1 49 THR HG22 H 11.632 -11.893 0.611 1.00 . A A . 49 THR HG22 1 1 6 9467 1 1 49 THR HG23 H 10.644 -12.910 -0.437 1.00 . A A . 49 THR HG23 1 1 6 9468 1 1 49 THR N N 11.075 -8.471 -1.591 1.00 . A A . 49 THR N 1 1 6 9469 1 1 49 THR O O 13.014 -10.026 -2.948 1.00 . A A . 49 THR O 1 1 6 9470 1 1 49 THR OG1 O 9.515 -10.521 -0.260 1.00 . A A . 49 THR OG1 1 1 6 9471 1 1 50 ILE C C 15.750 -12.129 -0.890 1.00 . A A . 50 ILE C 1 1 6 9472 1 1 50 ILE CA C 15.250 -10.835 -1.524 1.00 . A A . 50 ILE CA 1 1 6 9473 1 1 50 ILE CB C 16.317 -9.740 -1.339 1.00 . A A . 50 ILE CB 1 1 6 9474 1 1 50 ILE CD1 C 16.835 -7.294 -1.816 1.00 . A A . 50 ILE CD1 1 1 6 9475 1 1 50 ILE CG1 C 15.846 -8.429 -1.970 1.00 . A A . 50 ILE CG1 1 1 6 9476 1 1 50 ILE CG2 C 17.641 -10.181 -1.945 1.00 . A A . 50 ILE CG2 1 1 6 9477 1 1 50 ILE H H 13.860 -10.437 0.021 1.00 . A A . 50 ILE H 1 1 6 9478 1 1 50 ILE HA H 15.107 -10.995 -2.583 1.00 . A A . 50 ILE HA 1 1 6 9479 1 1 50 ILE HB H 16.467 -9.588 -0.280 1.00 . A A . 50 ILE HB 1 1 6 9480 1 1 50 ILE HD11 H 17.006 -7.104 -0.766 1.00 . A A . 50 ILE HD11 1 1 6 9481 1 1 50 ILE HD12 H 17.768 -7.563 -2.289 1.00 . A A . 50 ILE HD12 1 1 6 9482 1 1 50 ILE HD13 H 16.438 -6.405 -2.283 1.00 . A A . 50 ILE HD13 1 1 6 9483 1 1 50 ILE HG12 H 15.682 -8.583 -3.025 1.00 . A A . 50 ILE HG12 1 1 6 9484 1 1 50 ILE HG13 H 14.918 -8.127 -1.505 1.00 . A A . 50 ILE HG13 1 1 6 9485 1 1 50 ILE HG21 H 17.508 -10.369 -3.000 1.00 . A A . 50 ILE HG21 1 1 6 9486 1 1 50 ILE HG22 H 18.377 -9.402 -1.808 1.00 . A A . 50 ILE HG22 1 1 6 9487 1 1 50 ILE HG23 H 17.977 -11.084 -1.457 1.00 . A A . 50 ILE HG23 1 1 6 9488 1 1 50 ILE N N 13.971 -10.432 -0.952 1.00 . A A . 50 ILE N 1 1 6 9489 1 1 50 ILE O O 15.632 -12.325 0.319 1.00 . A A . 50 ILE O 1 1 6 9490 1 1 51 ASP C C 17.778 -14.906 -2.244 1.00 . A A . 51 ASP C 1 1 6 9491 1 1 51 ASP CA C 16.818 -14.288 -1.233 1.00 . A A . 51 ASP CA 1 1 6 9492 1 1 51 ASP CB C 15.662 -15.251 -0.956 1.00 . A A . 51 ASP CB 1 1 6 9493 1 1 51 ASP CG C 14.837 -15.536 -2.195 1.00 . A A . 51 ASP CG 1 1 6 9494 1 1 51 ASP H H 16.373 -12.797 -2.669 1.00 . A A . 51 ASP H 1 1 6 9495 1 1 51 ASP HA H 17.352 -14.105 -0.313 1.00 . A A . 51 ASP HA 1 1 6 9496 1 1 51 ASP HB2 H 16.060 -16.185 -0.589 1.00 . A A . 51 ASP HB2 1 1 6 9497 1 1 51 ASP HB3 H 15.015 -14.821 -0.205 1.00 . A A . 51 ASP HB3 1 1 6 9498 1 1 51 ASP N N 16.307 -13.010 -1.715 1.00 . A A . 51 ASP N 1 1 6 9499 1 1 51 ASP O O 18.182 -14.257 -3.209 1.00 . A A . 51 ASP O 1 1 6 9500 1 1 51 ASP OD1 O 14.751 -14.648 -3.069 1.00 . A A . 51 ASP OD1 1 1 6 9501 1 1 51 ASP OD2 O 14.278 -16.649 -2.293 1.00 . A A . 51 ASP OD2 1 1 6 9502 1 1 52 VAL C C 18.616 -18.323 -3.095 1.00 . A A . 52 VAL C 1 1 6 9503 1 1 52 VAL CA C 19.049 -16.873 -2.907 1.00 . A A . 52 VAL CA 1 1 6 9504 1 1 52 VAL CB C 20.493 -16.847 -2.372 1.00 . A A . 52 VAL CB 1 1 6 9505 1 1 52 VAL CG1 C 20.980 -15.415 -2.214 1.00 . A A . 52 VAL CG1 1 1 6 9506 1 1 52 VAL CG2 C 20.588 -17.599 -1.053 1.00 . A A . 52 VAL CG2 1 1 6 9507 1 1 52 VAL H H 17.783 -16.629 -1.229 1.00 . A A . 52 VAL H 1 1 6 9508 1 1 52 VAL HA H 19.033 -16.375 -3.866 1.00 . A A . 52 VAL HA 1 1 6 9509 1 1 52 VAL HB H 21.130 -17.342 -3.090 1.00 . A A . 52 VAL HB 1 1 6 9510 1 1 52 VAL HG11 H 20.337 -14.890 -1.524 1.00 . A A . 52 VAL HG11 1 1 6 9511 1 1 52 VAL HG12 H 21.991 -15.419 -1.833 1.00 . A A . 52 VAL HG12 1 1 6 9512 1 1 52 VAL HG13 H 20.960 -14.920 -3.174 1.00 . A A . 52 VAL HG13 1 1 6 9513 1 1 52 VAL HG21 H 19.908 -17.159 -0.338 1.00 . A A . 52 VAL HG21 1 1 6 9514 1 1 52 VAL HG22 H 20.325 -18.635 -1.210 1.00 . A A . 52 VAL HG22 1 1 6 9515 1 1 52 VAL HG23 H 21.597 -17.537 -0.675 1.00 . A A . 52 VAL HG23 1 1 6 9516 1 1 52 VAL N N 18.139 -16.165 -2.016 1.00 . A A . 52 VAL N 1 1 6 9517 1 1 52 VAL O O 18.491 -19.074 -2.128 1.00 . A A . 52 VAL O 1 1 6 9518 1 1 53 PRO C C 19.076 -21.113 -4.478 1.00 . A A . 53 PRO C 1 1 6 9519 1 1 53 PRO CA C 17.956 -20.097 -4.673 1.00 . A A . 53 PRO CA 1 1 6 9520 1 1 53 PRO CB C 17.569 -20.006 -6.150 1.00 . A A . 53 PRO CB 1 1 6 9521 1 1 53 PRO CD C 18.510 -17.890 -5.554 1.00 . A A . 53 PRO CD 1 1 6 9522 1 1 53 PRO CG C 18.377 -18.875 -6.684 1.00 . A A . 53 PRO CG 1 1 6 9523 1 1 53 PRO HA H 17.097 -20.392 -4.090 1.00 . A A . 53 PRO HA 1 1 6 9524 1 1 53 PRO HB2 H 17.811 -20.935 -6.646 1.00 . A A . 53 PRO HB2 1 1 6 9525 1 1 53 PRO HB3 H 16.511 -19.810 -6.237 1.00 . A A . 53 PRO HB3 1 1 6 9526 1 1 53 PRO HD2 H 19.476 -17.408 -5.585 1.00 . A A . 53 PRO HD2 1 1 6 9527 1 1 53 PRO HD3 H 17.718 -17.157 -5.598 1.00 . A A . 53 PRO HD3 1 1 6 9528 1 1 53 PRO HG2 H 19.351 -19.231 -6.988 1.00 . A A . 53 PRO HG2 1 1 6 9529 1 1 53 PRO HG3 H 17.866 -18.420 -7.519 1.00 . A A . 53 PRO HG3 1 1 6 9530 1 1 53 PRO N N 18.381 -18.731 -4.351 1.00 . A A . 53 PRO N 1 1 6 9531 1 1 53 PRO O O 20.035 -21.151 -5.249 1.00 . A A . 53 PRO O 1 1 6 9532 1 1 54 PRO C C 19.931 -24.127 -4.145 1.00 . A A . 54 PRO C 1 1 6 9533 1 1 54 PRO CA C 19.961 -22.983 -3.138 1.00 . A A . 54 PRO CA 1 1 6 9534 1 1 54 PRO CB C 19.548 -23.480 -1.752 1.00 . A A . 54 PRO CB 1 1 6 9535 1 1 54 PRO CD C 17.847 -21.963 -2.474 1.00 . A A . 54 PRO CD 1 1 6 9536 1 1 54 PRO CG C 18.084 -23.217 -1.677 1.00 . A A . 54 PRO CG 1 1 6 9537 1 1 54 PRO HA H 20.957 -22.568 -3.094 1.00 . A A . 54 PRO HA 1 1 6 9538 1 1 54 PRO HB2 H 19.767 -24.535 -1.665 1.00 . A A . 54 PRO HB2 1 1 6 9539 1 1 54 PRO HB3 H 20.087 -22.931 -0.994 1.00 . A A . 54 PRO HB3 1 1 6 9540 1 1 54 PRO HD2 H 16.896 -22.016 -2.986 1.00 . A A . 54 PRO HD2 1 1 6 9541 1 1 54 PRO HD3 H 17.884 -21.095 -1.833 1.00 . A A . 54 PRO HD3 1 1 6 9542 1 1 54 PRO HG2 H 17.540 -24.044 -2.109 1.00 . A A . 54 PRO HG2 1 1 6 9543 1 1 54 PRO HG3 H 17.790 -23.068 -0.649 1.00 . A A . 54 PRO HG3 1 1 6 9544 1 1 54 PRO N N 18.962 -21.953 -3.438 1.00 . A A . 54 PRO N 1 1 6 9545 1 1 54 PRO O O 20.974 -24.570 -4.628 1.00 . A A . 54 PRO O 1 1 6 9546 1 1 55 GLU C C 17.315 -25.488 -6.261 1.00 . A A . 55 GLU C 1 1 6 9547 1 1 55 GLU CA C 18.563 -25.695 -5.409 1.00 . A A . 55 GLU CA 1 1 6 9548 1 1 55 GLU CB C 18.475 -27.032 -4.670 1.00 . A A . 55 GLU CB 1 1 6 9549 1 1 55 GLU CD C 19.446 -28.371 -6.579 1.00 . A A . 55 GLU CD 1 1 6 9550 1 1 55 GLU CG C 18.302 -28.227 -5.594 1.00 . A A . 55 GLU CG 1 1 6 9551 1 1 55 GLU H H 17.937 -24.208 -4.039 1.00 . A A . 55 GLU H 1 1 6 9552 1 1 55 GLU HA H 19.428 -25.707 -6.055 1.00 . A A . 55 GLU HA 1 1 6 9553 1 1 55 GLU HB2 H 19.379 -27.174 -4.098 1.00 . A A . 55 GLU HB2 1 1 6 9554 1 1 55 GLU HB3 H 17.633 -27.002 -3.995 1.00 . A A . 55 GLU HB3 1 1 6 9555 1 1 55 GLU HG2 H 18.248 -29.124 -4.995 1.00 . A A . 55 GLU HG2 1 1 6 9556 1 1 55 GLU HG3 H 17.382 -28.108 -6.147 1.00 . A A . 55 GLU HG3 1 1 6 9557 1 1 55 GLU N N 18.730 -24.602 -4.458 1.00 . A A . 55 GLU N 1 1 6 9558 1 1 55 GLU O O 16.623 -24.478 -6.131 1.00 . A A . 55 GLU O 1 1 6 9559 1 1 55 GLU OE1 O 20.038 -27.339 -6.956 1.00 . A A . 55 GLU OE1 1 1 6 9560 1 1 55 GLU OE2 O 19.748 -29.517 -6.973 1.00 . A A . 55 GLU OE2 1 1 6 9561 1 1 56 GLU C C 14.579 -26.559 -7.209 1.00 . A A . 56 GLU C 1 1 6 9562 1 1 56 GLU CA C 15.867 -26.374 -8.005 1.00 . A A . 56 GLU CA 1 1 6 9563 1 1 56 GLU CB C 15.956 -27.432 -9.106 1.00 . A A . 56 GLU CB 1 1 6 9564 1 1 56 GLU CD C 17.232 -25.954 -10.709 1.00 . A A . 56 GLU CD 1 1 6 9565 1 1 56 GLU CG C 17.184 -27.288 -9.990 1.00 . A A . 56 GLU CG 1 1 6 9566 1 1 56 GLU H H 17.623 -27.231 -7.190 1.00 . A A . 56 GLU H 1 1 6 9567 1 1 56 GLU HA H 15.858 -25.394 -8.459 1.00 . A A . 56 GLU HA 1 1 6 9568 1 1 56 GLU HB2 H 15.981 -28.410 -8.648 1.00 . A A . 56 GLU HB2 1 1 6 9569 1 1 56 GLU HB3 H 15.079 -27.359 -9.731 1.00 . A A . 56 GLU HB3 1 1 6 9570 1 1 56 GLU HG2 H 18.067 -27.381 -9.376 1.00 . A A . 56 GLU HG2 1 1 6 9571 1 1 56 GLU HG3 H 17.175 -28.078 -10.727 1.00 . A A . 56 GLU HG3 1 1 6 9572 1 1 56 GLU N N 17.033 -26.451 -7.133 1.00 . A A . 56 GLU N 1 1 6 9573 1 1 56 GLU O O 13.604 -27.120 -7.709 1.00 . A A . 56 GLU O 1 1 6 9574 1 1 56 GLU OE1 O 16.712 -24.963 -10.156 1.00 . A A . 56 GLU OE1 1 1 6 9575 1 1 56 GLU OE2 O 17.790 -25.901 -11.826 1.00 . A A . 56 GLU OE2 1 1 6 9576 1 1 57 GLU C C 13.503 -25.218 -3.935 1.00 . A A . 57 GLU C 1 1 6 9577 1 1 57 GLU CA C 13.412 -26.194 -5.104 1.00 . A A . 57 GLU CA 1 1 6 9578 1 1 57 GLU CB C 13.273 -27.624 -4.579 1.00 . A A . 57 GLU CB 1 1 6 9579 1 1 57 GLU CD C 12.971 -30.071 -5.132 1.00 . A A . 57 GLU CD 1 1 6 9580 1 1 57 GLU CG C 13.109 -28.663 -5.677 1.00 . A A . 57 GLU CG 1 1 6 9581 1 1 57 GLU H H 15.390 -25.647 -5.625 1.00 . A A . 57 GLU H 1 1 6 9582 1 1 57 GLU HA H 12.541 -25.951 -5.693 1.00 . A A . 57 GLU HA 1 1 6 9583 1 1 57 GLU HB2 H 14.154 -27.873 -4.007 1.00 . A A . 57 GLU HB2 1 1 6 9584 1 1 57 GLU HB3 H 12.409 -27.676 -3.933 1.00 . A A . 57 GLU HB3 1 1 6 9585 1 1 57 GLU HG2 H 12.225 -28.426 -6.249 1.00 . A A . 57 GLU HG2 1 1 6 9586 1 1 57 GLU HG3 H 13.975 -28.625 -6.322 1.00 . A A . 57 GLU HG3 1 1 6 9587 1 1 57 GLU N N 14.582 -26.084 -5.968 1.00 . A A . 57 GLU N 1 1 6 9588 1 1 57 GLU O O 14.564 -25.053 -3.333 1.00 . A A . 57 GLU O 1 1 6 9589 1 1 57 GLU OE1 O 13.537 -30.348 -4.054 1.00 . A A . 57 GLU OE1 1 1 6 9590 1 1 57 GLU OE2 O 12.297 -30.896 -5.784 1.00 . A A . 57 GLU OE2 1 1 6 9591 1 1 58 CYS C C 11.760 -24.261 -1.263 1.00 . A A . 58 CYS C 1 1 6 9592 1 1 58 CYS CA C 12.337 -23.617 -2.520 1.00 . A A . 58 CYS CA 1 1 6 9593 1 1 58 CYS CB C 11.498 -22.400 -2.913 1.00 . A A . 58 CYS CB 1 1 6 9594 1 1 58 CYS H H 11.570 -24.750 -4.136 1.00 . A A . 58 CYS H 1 1 6 9595 1 1 58 CYS HA H 13.348 -23.297 -2.316 1.00 . A A . 58 CYS HA 1 1 6 9596 1 1 58 CYS HB2 H 11.521 -21.681 -2.108 1.00 . A A . 58 CYS HB2 1 1 6 9597 1 1 58 CYS HB3 H 11.920 -21.952 -3.801 1.00 . A A . 58 CYS HB3 1 1 6 9598 1 1 58 CYS N N 12.384 -24.575 -3.618 1.00 . A A . 58 CYS N 1 1 6 9599 1 1 58 CYS O O 12.416 -25.076 -0.614 1.00 . A A . 58 CYS O 1 1 6 9600 1 1 58 CYS SG S 9.752 -22.785 -3.262 1.00 . A A . 58 CYS SG 1 1 6 9601 1 1 59 GLU C C 8.373 -24.676 -0.043 1.00 . A A . 59 GLU C 1 1 6 9602 1 1 59 GLU CA C 9.854 -24.445 0.241 1.00 . A A . 59 GLU CA 1 1 6 9603 1 1 59 GLU CB C 10.015 -23.508 1.439 1.00 . A A . 59 GLU CB 1 1 6 9604 1 1 59 GLU CD C 11.595 -22.341 3.027 1.00 . A A . 59 GLU CD 1 1 6 9605 1 1 59 GLU CG C 11.462 -23.272 1.837 1.00 . A A . 59 GLU CG 1 1 6 9606 1 1 59 GLU H H 10.057 -23.237 -1.485 1.00 . A A . 59 GLU H 1 1 6 9607 1 1 59 GLU HA H 10.316 -25.393 0.473 1.00 . A A . 59 GLU HA 1 1 6 9608 1 1 59 GLU HB2 H 9.570 -22.554 1.197 1.00 . A A . 59 GLU HB2 1 1 6 9609 1 1 59 GLU HB3 H 9.496 -23.932 2.286 1.00 . A A . 59 GLU HB3 1 1 6 9610 1 1 59 GLU HG2 H 11.912 -24.220 2.090 1.00 . A A . 59 GLU HG2 1 1 6 9611 1 1 59 GLU HG3 H 11.987 -22.838 0.998 1.00 . A A . 59 GLU HG3 1 1 6 9612 1 1 59 GLU N N 10.527 -23.893 -0.929 1.00 . A A . 59 GLU N 1 1 6 9613 1 1 59 GLU O O 7.992 -25.017 -1.163 1.00 . A A . 59 GLU O 1 1 6 9614 1 1 59 GLU OE1 O 11.601 -22.839 4.172 1.00 . A A . 59 GLU OE1 1 1 6 9615 1 1 59 GLU OE2 O 11.694 -21.115 2.813 1.00 . A A . 59 GLU OE2 1 1 6 9616 1 1 60 PHE C C 5.356 -24.033 2.001 1.00 . A A . 60 PHE C 1 1 6 9617 1 1 60 PHE CA C 6.104 -24.671 0.835 1.00 . A A . 60 PHE CA 1 1 6 9618 1 1 60 PHE CB C 5.764 -26.160 0.750 1.00 . A A . 60 PHE CB 1 1 6 9619 1 1 60 PHE CD1 C 7.663 -27.411 -0.312 1.00 . A A . 60 PHE CD1 1 1 6 9620 1 1 60 PHE CD2 C 5.731 -26.950 -1.632 1.00 . A A . 60 PHE CD2 1 1 6 9621 1 1 60 PHE CE1 C 8.250 -28.050 -1.387 1.00 . A A . 60 PHE CE1 1 1 6 9622 1 1 60 PHE CE2 C 6.313 -27.588 -2.711 1.00 . A A . 60 PHE CE2 1 1 6 9623 1 1 60 PHE CG C 6.399 -26.854 -0.421 1.00 . A A . 60 PHE CG 1 1 6 9624 1 1 60 PHE CZ C 7.573 -28.139 -2.589 1.00 . A A . 60 PHE CZ 1 1 6 9625 1 1 60 PHE H H 7.907 -24.217 1.846 1.00 . A A . 60 PHE H 1 1 6 9626 1 1 60 PHE HA H 5.797 -24.188 -0.080 1.00 . A A . 60 PHE HA 1 1 6 9627 1 1 60 PHE HB2 H 6.102 -26.652 1.650 1.00 . A A . 60 PHE HB2 1 1 6 9628 1 1 60 PHE HB3 H 4.693 -26.273 0.664 1.00 . A A . 60 PHE HB3 1 1 6 9629 1 1 60 PHE HD1 H 8.192 -27.342 0.627 1.00 . A A . 60 PHE HD1 1 1 6 9630 1 1 60 PHE HD2 H 4.745 -26.519 -1.729 1.00 . A A . 60 PHE HD2 1 1 6 9631 1 1 60 PHE HE1 H 9.235 -28.480 -1.289 1.00 . A A . 60 PHE HE1 1 1 6 9632 1 1 60 PHE HE2 H 5.782 -27.656 -3.649 1.00 . A A . 60 PHE HE2 1 1 6 9633 1 1 60 PHE HZ H 8.030 -28.637 -3.431 1.00 . A A . 60 PHE HZ 1 1 6 9634 1 1 60 PHE N N 7.543 -24.487 0.977 1.00 . A A . 60 PHE N 1 1 6 9635 1 1 60 PHE O O 5.134 -24.730 3.014 1.00 . A A . 60 PHE O 1 1 6 9636 1 1 60 PHE OXT O 4.999 -22.841 1.892 1.00 . A A . 60 PHE OXT 1 1 6 9637 2 1 1 GLU C C 17.825 -0.419 -9.164 1.00 . B B . 1 GLU C 1 1 6 9638 2 1 1 GLU CA C 16.395 -0.066 -9.557 1.00 . B B . 1 GLU CA 1 1 6 9639 2 1 1 GLU CB C 16.322 1.402 -9.983 1.00 . B B . 1 GLU CB 1 1 6 9640 2 1 1 GLU CD C 16.622 3.821 -9.323 1.00 . B B . 1 GLU CD 1 1 6 9641 2 1 1 GLU CG C 16.698 2.374 -8.877 1.00 . B B . 1 GLU CG 1 1 6 9642 2 1 1 GLU H1 H 15.488 -1.324 -8.162 1.00 . B B . 1 GLU H1 1 1 6 9643 2 1 1 GLU H2 H 15.723 0.258 -7.609 1.00 . B B . 1 GLU H2 1 1 6 9644 2 1 1 GLU H3 H 14.487 -0.078 -8.714 1.00 . B B . 1 GLU H3 1 1 6 9645 2 1 1 GLU HA H 16.100 -0.690 -10.389 1.00 . B B . 1 GLU HA 1 1 6 9646 2 1 1 GLU HB2 H 16.994 1.557 -10.814 1.00 . B B . 1 GLU HB2 1 1 6 9647 2 1 1 GLU HB3 H 15.314 1.623 -10.300 1.00 . B B . 1 GLU HB3 1 1 6 9648 2 1 1 GLU HG2 H 16.023 2.234 -8.047 1.00 . B B . 1 GLU HG2 1 1 6 9649 2 1 1 GLU HG3 H 17.708 2.164 -8.558 1.00 . B B . 1 GLU HG3 1 1 6 9650 2 1 1 GLU N N 15.458 -0.320 -8.432 1.00 . B B . 1 GLU N 1 1 6 9651 2 1 1 GLU O O 18.727 0.415 -9.251 1.00 . B B . 1 GLU O 1 1 6 9652 2 1 1 GLU OE1 O 15.792 4.128 -10.204 1.00 . B B . 1 GLU OE1 1 1 6 9653 2 1 1 GLU OE2 O 17.393 4.648 -8.791 1.00 . B B . 1 GLU OE2 1 1 6 9654 2 1 2 ALA C C 20.265 -2.282 -9.536 1.00 . B B . 2 ALA C 1 1 6 9655 2 1 2 ALA CA C 19.348 -2.123 -8.329 1.00 . B B . 2 ALA CA 1 1 6 9656 2 1 2 ALA CB C 19.236 -3.437 -7.571 1.00 . B B . 2 ALA CB 1 1 6 9657 2 1 2 ALA H H 17.268 -2.278 -8.686 1.00 . B B . 2 ALA H 1 1 6 9658 2 1 2 ALA HA H 19.770 -1.385 -7.663 1.00 . B B . 2 ALA HA 1 1 6 9659 2 1 2 ALA HB1 H 18.833 -4.196 -8.225 1.00 . B B . 2 ALA HB1 1 1 6 9660 2 1 2 ALA HB2 H 18.581 -3.308 -6.722 1.00 . B B . 2 ALA HB2 1 1 6 9661 2 1 2 ALA HB3 H 20.215 -3.739 -7.229 1.00 . B B . 2 ALA HB3 1 1 6 9662 2 1 2 ALA N N 18.026 -1.659 -8.733 1.00 . B B . 2 ALA N 1 1 6 9663 2 1 2 ALA O O 21.393 -2.759 -9.414 1.00 . B B . 2 ALA O 1 1 6 9664 2 1 3 GLN C C 21.329 -0.686 -12.178 1.00 . B B . 3 GLN C 1 1 6 9665 2 1 3 GLN CA C 20.546 -1.972 -11.934 1.00 . B B . 3 GLN CA 1 1 6 9666 2 1 3 GLN CB C 19.620 -2.250 -13.120 1.00 . B B . 3 GLN CB 1 1 6 9667 2 1 3 GLN CD C 19.573 -4.749 -12.741 1.00 . B B . 3 GLN CD 1 1 6 9668 2 1 3 GLN CG C 18.756 -3.488 -12.943 1.00 . B B . 3 GLN CG 1 1 6 9669 2 1 3 GLN H H 18.865 -1.507 -10.735 1.00 . B B . 3 GLN H 1 1 6 9670 2 1 3 GLN HA H 21.241 -2.790 -11.829 1.00 . B B . 3 GLN HA 1 1 6 9671 2 1 3 GLN HB2 H 18.969 -1.400 -13.260 1.00 . B B . 3 GLN HB2 1 1 6 9672 2 1 3 GLN HB3 H 20.222 -2.381 -14.008 1.00 . B B . 3 GLN HB3 1 1 6 9673 2 1 3 GLN HE21 H 19.524 -4.494 -10.769 1.00 . B B . 3 GLN HE21 1 1 6 9674 2 1 3 GLN HE22 H 20.383 -5.887 -11.325 1.00 . B B . 3 GLN HE22 1 1 6 9675 2 1 3 GLN HG2 H 18.122 -3.348 -12.080 1.00 . B B . 3 GLN HG2 1 1 6 9676 2 1 3 GLN HG3 H 18.142 -3.611 -13.823 1.00 . B B . 3 GLN HG3 1 1 6 9677 2 1 3 GLN N N 19.772 -1.878 -10.702 1.00 . B B . 3 GLN N 1 1 6 9678 2 1 3 GLN NE2 N 19.855 -5.076 -11.485 1.00 . B B . 3 GLN NE2 1 1 6 9679 2 1 3 GLN O O 20.743 0.377 -12.382 1.00 . B B . 3 GLN O 1 1 6 9680 2 1 3 GLN OE1 O 19.944 -5.423 -13.702 1.00 . B B . 3 GLN OE1 1 1 6 9681 2 1 4 THR C C 24.920 -0.019 -12.749 1.00 . B B . 4 THR C 1 1 6 9682 2 1 4 THR CA C 23.506 0.383 -12.342 1.00 . B B . 4 THR CA 1 1 6 9683 2 1 4 THR CB C 23.578 1.243 -11.067 1.00 . B B . 4 THR CB 1 1 6 9684 2 1 4 THR CG2 C 22.201 1.768 -10.691 1.00 . B B . 4 THR CG2 1 1 6 9685 2 1 4 THR H H 23.069 -1.660 -11.983 1.00 . B B . 4 THR H 1 1 6 9686 2 1 4 THR HA H 23.074 0.982 -13.130 1.00 . B B . 4 THR HA 1 1 6 9687 2 1 4 THR HB H 24.228 2.086 -11.255 1.00 . B B . 4 THR HB 1 1 6 9688 2 1 4 THR HG1 H 24.659 1.034 -9.430 1.00 . B B . 4 THR HG1 1 1 6 9689 2 1 4 THR HG21 H 21.811 2.369 -11.499 1.00 . B B . 4 THR HG21 1 1 6 9690 2 1 4 THR HG22 H 21.537 0.936 -10.508 1.00 . B B . 4 THR HG22 1 1 6 9691 2 1 4 THR HG23 H 22.277 2.370 -9.798 1.00 . B B . 4 THR HG23 1 1 6 9692 2 1 4 THR N N 22.655 -0.785 -12.147 1.00 . B B . 4 THR N 1 1 6 9693 2 1 4 THR O O 25.534 -0.885 -12.126 1.00 . B B . 4 THR O 1 1 6 9694 2 1 4 THR OG1 O 24.112 0.473 -9.984 1.00 . B B . 4 THR OG1 1 1 6 9695 2 1 5 GLU C C 27.699 1.559 -13.964 1.00 . B B . 5 GLU C 1 1 6 9696 2 1 5 GLU CA C 26.790 0.370 -14.258 1.00 . B B . 5 GLU CA 1 1 6 9697 2 1 5 GLU CB C 26.786 0.075 -15.760 1.00 . B B . 5 GLU CB 1 1 6 9698 2 1 5 GLU CD C 24.479 -0.953 -15.768 1.00 . B B . 5 GLU CD 1 1 6 9699 2 1 5 GLU CG C 25.938 -1.127 -16.141 1.00 . B B . 5 GLU CG 1 1 6 9700 2 1 5 GLU H H 24.891 1.303 -14.247 1.00 . B B . 5 GLU H 1 1 6 9701 2 1 5 GLU HA H 27.165 -0.495 -13.731 1.00 . B B . 5 GLU HA 1 1 6 9702 2 1 5 GLU HB2 H 26.404 0.939 -16.283 1.00 . B B . 5 GLU HB2 1 1 6 9703 2 1 5 GLU HB3 H 27.800 -0.111 -16.081 1.00 . B B . 5 GLU HB3 1 1 6 9704 2 1 5 GLU HG2 H 26.005 -1.274 -17.209 1.00 . B B . 5 GLU HG2 1 1 6 9705 2 1 5 GLU HG3 H 26.323 -1.999 -15.633 1.00 . B B . 5 GLU HG3 1 1 6 9706 2 1 5 GLU N N 25.434 0.628 -13.789 1.00 . B B . 5 GLU N 1 1 6 9707 2 1 5 GLU O O 27.259 2.708 -13.985 1.00 . B B . 5 GLU O 1 1 6 9708 2 1 5 GLU OE1 O 23.711 -0.430 -16.604 1.00 . B B . 5 GLU OE1 1 1 6 9709 2 1 5 GLU OE2 O 24.104 -1.339 -14.641 1.00 . B B . 5 GLU OE2 1 1 6 9710 2 1 6 THR C C 31.311 1.989 -13.940 1.00 . B B . 6 THR C 1 1 6 9711 2 1 6 THR CA C 29.933 2.325 -13.380 1.00 . B B . 6 THR CA 1 1 6 9712 2 1 6 THR CB C 30.052 2.553 -11.862 1.00 . B B . 6 THR CB 1 1 6 9713 2 1 6 THR CG2 C 31.087 3.625 -11.555 1.00 . B B . 6 THR CG2 1 1 6 9714 2 1 6 THR H H 29.261 0.341 -13.686 1.00 . B B . 6 THR H 1 1 6 9715 2 1 6 THR HA H 29.585 3.242 -13.834 1.00 . B B . 6 THR HA 1 1 6 9716 2 1 6 THR HB H 30.364 1.629 -11.397 1.00 . B B . 6 THR HB 1 1 6 9717 2 1 6 THR HG1 H 28.846 3.007 -10.367 1.00 . B B . 6 THR HG1 1 1 6 9718 2 1 6 THR HG21 H 32.048 3.317 -11.940 1.00 . B B . 6 THR HG21 1 1 6 9719 2 1 6 THR HG22 H 30.793 4.553 -12.022 1.00 . B B . 6 THR HG22 1 1 6 9720 2 1 6 THR HG23 H 31.155 3.765 -10.486 1.00 . B B . 6 THR HG23 1 1 6 9721 2 1 6 THR N N 28.968 1.276 -13.687 1.00 . B B . 6 THR N 1 1 6 9722 2 1 6 THR O O 31.588 0.841 -14.287 1.00 . B B . 6 THR O 1 1 6 9723 2 1 6 THR OG1 O 28.782 2.942 -11.323 1.00 . B B . 6 THR OG1 1 1 6 9724 2 1 7 CYS C C 34.563 3.212 -13.492 1.00 . B B . 7 CYS C 1 1 6 9725 2 1 7 CYS CA C 33.525 2.810 -14.535 1.00 . B B . 7 CYS CA 1 1 6 9726 2 1 7 CYS CB C 33.729 3.627 -15.812 1.00 . B B . 7 CYS CB 1 1 6 9727 2 1 7 CYS H H 31.892 3.891 -13.731 1.00 . B B . 7 CYS H 1 1 6 9728 2 1 7 CYS HA H 33.650 1.763 -14.764 1.00 . B B . 7 CYS HA 1 1 6 9729 2 1 7 CYS HB2 H 33.554 4.670 -15.595 1.00 . B B . 7 CYS HB2 1 1 6 9730 2 1 7 CYS HB3 H 34.747 3.501 -16.152 1.00 . B B . 7 CYS HB3 1 1 6 9731 2 1 7 CYS N N 32.173 2.999 -14.023 1.00 . B B . 7 CYS N 1 1 6 9732 2 1 7 CYS O O 35.645 3.692 -13.831 1.00 . B B . 7 CYS O 1 1 6 9733 2 1 7 CYS SG S 32.624 3.156 -17.182 1.00 . B B . 7 CYS SG 1 1 6 9734 2 1 8 THR C C 35.890 2.122 -10.644 1.00 . B B . 8 THR C 1 1 6 9735 2 1 8 THR CA C 35.132 3.352 -11.130 1.00 . B B . 8 THR CA 1 1 6 9736 2 1 8 THR CB C 34.372 3.975 -9.944 1.00 . B B . 8 THR CB 1 1 6 9737 2 1 8 THR CG2 C 33.308 3.020 -9.422 1.00 . B B . 8 THR CG2 1 1 6 9738 2 1 8 THR H H 33.351 2.627 -12.014 1.00 . B B . 8 THR H 1 1 6 9739 2 1 8 THR HA H 35.841 4.079 -11.498 1.00 . B B . 8 THR HA 1 1 6 9740 2 1 8 THR HB H 33.888 4.880 -10.281 1.00 . B B . 8 THR HB 1 1 6 9741 2 1 8 THR HG1 H 36.186 4.255 -9.223 1.00 . B B . 8 THR HG1 1 1 6 9742 2 1 8 THR HG21 H 32.605 2.798 -10.212 1.00 . B B . 8 THR HG21 1 1 6 9743 2 1 8 THR HG22 H 33.777 2.106 -9.090 1.00 . B B . 8 THR HG22 1 1 6 9744 2 1 8 THR HG23 H 32.787 3.479 -8.595 1.00 . B B . 8 THR HG23 1 1 6 9745 2 1 8 THR N N 34.227 3.013 -12.222 1.00 . B B . 8 THR N 1 1 6 9746 2 1 8 THR O O 35.616 1.598 -9.564 1.00 . B B . 8 THR O 1 1 6 9747 2 1 8 THR OG1 O 35.287 4.299 -8.891 1.00 . B B . 8 THR OG1 1 1 6 9748 2 1 9 VAL C C 39.113 0.828 -11.005 1.00 . B B . 9 VAL C 1 1 6 9749 2 1 9 VAL CA C 37.631 0.487 -11.107 1.00 . B B . 9 VAL CA 1 1 6 9750 2 1 9 VAL CB C 37.448 -0.635 -12.146 1.00 . B B . 9 VAL CB 1 1 6 9751 2 1 9 VAL CG1 C 38.291 -1.847 -11.781 1.00 . B B . 9 VAL CG1 1 1 6 9752 2 1 9 VAL CG2 C 35.981 -1.016 -12.266 1.00 . B B . 9 VAL CG2 1 1 6 9753 2 1 9 VAL H H 37.015 2.125 -12.297 1.00 . B B . 9 VAL H 1 1 6 9754 2 1 9 VAL HA H 37.288 0.122 -10.150 1.00 . B B . 9 VAL HA 1 1 6 9755 2 1 9 VAL HB H 37.781 -0.268 -13.106 1.00 . B B . 9 VAL HB 1 1 6 9756 2 1 9 VAL HG11 H 38.011 -2.198 -10.799 1.00 . B B . 9 VAL HG11 1 1 6 9757 2 1 9 VAL HG12 H 38.126 -2.631 -12.505 1.00 . B B . 9 VAL HG12 1 1 6 9758 2 1 9 VAL HG13 H 39.336 -1.571 -11.781 1.00 . B B . 9 VAL HG13 1 1 6 9759 2 1 9 VAL HG21 H 35.409 -0.152 -12.572 1.00 . B B . 9 VAL HG21 1 1 6 9760 2 1 9 VAL HG22 H 35.871 -1.800 -13.000 1.00 . B B . 9 VAL HG22 1 1 6 9761 2 1 9 VAL HG23 H 35.620 -1.365 -11.309 1.00 . B B . 9 VAL HG23 1 1 6 9762 2 1 9 VAL N N 36.842 1.663 -11.450 1.00 . B B . 9 VAL N 1 1 6 9763 2 1 9 VAL O O 39.512 1.976 -11.196 1.00 . B B . 9 VAL O 1 1 6 9764 2 1 10 ALA C C 42.072 -0.356 -11.890 1.00 . B B . 10 ALA C 1 1 6 9765 2 1 10 ALA CA C 41.366 0.007 -10.588 1.00 . B B . 10 ALA CA 1 1 6 9766 2 1 10 ALA CB C 41.915 -0.823 -9.437 1.00 . B B . 10 ALA CB 1 1 6 9767 2 1 10 ALA H H 39.546 -1.073 -10.562 1.00 . B B . 10 ALA H 1 1 6 9768 2 1 10 ALA HA H 41.550 1.049 -10.369 1.00 . B B . 10 ALA HA 1 1 6 9769 2 1 10 ALA HB1 H 42.972 -0.630 -9.326 1.00 . B B . 10 ALA HB1 1 1 6 9770 2 1 10 ALA HB2 H 41.760 -1.872 -9.644 1.00 . B B . 10 ALA HB2 1 1 6 9771 2 1 10 ALA HB3 H 41.402 -0.556 -8.525 1.00 . B B . 10 ALA HB3 1 1 6 9772 2 1 10 ALA N N 39.926 -0.180 -10.705 1.00 . B B . 10 ALA N 1 1 6 9773 2 1 10 ALA O O 41.522 -1.071 -12.727 1.00 . B B . 10 ALA O 1 1 6 9774 2 1 11 PRO C C 44.149 -1.593 -13.643 1.00 . B B . 11 PRO C 1 1 6 9775 2 1 11 PRO CA C 44.087 -0.111 -13.289 1.00 . B B . 11 PRO CA 1 1 6 9776 2 1 11 PRO CB C 45.477 0.410 -12.924 1.00 . B B . 11 PRO CB 1 1 6 9777 2 1 11 PRO CD C 44.024 0.999 -11.117 1.00 . B B . 11 PRO CD 1 1 6 9778 2 1 11 PRO CG C 45.229 1.457 -11.894 1.00 . B B . 11 PRO CG 1 1 6 9779 2 1 11 PRO HA H 43.701 0.444 -14.132 1.00 . B B . 11 PRO HA 1 1 6 9780 2 1 11 PRO HB2 H 46.076 -0.399 -12.531 1.00 . B B . 11 PRO HB2 1 1 6 9781 2 1 11 PRO HB3 H 45.952 0.825 -13.800 1.00 . B B . 11 PRO HB3 1 1 6 9782 2 1 11 PRO HD2 H 44.328 0.433 -10.249 1.00 . B B . 11 PRO HD2 1 1 6 9783 2 1 11 PRO HD3 H 43.419 1.845 -10.826 1.00 . B B . 11 PRO HD3 1 1 6 9784 2 1 11 PRO HG2 H 46.086 1.541 -11.242 1.00 . B B . 11 PRO HG2 1 1 6 9785 2 1 11 PRO HG3 H 45.027 2.403 -12.373 1.00 . B B . 11 PRO HG3 1 1 6 9786 2 1 11 PRO N N 43.303 0.143 -12.076 1.00 . B B . 11 PRO N 1 1 6 9787 2 1 11 PRO O O 44.091 -1.964 -14.816 1.00 . B B . 11 PRO O 1 1 6 9788 2 1 12 ARG C C 42.992 -4.524 -12.819 1.00 . B B . 12 ARG C 1 1 6 9789 2 1 12 ARG CA C 44.373 -3.876 -12.829 1.00 . B B . 12 ARG CA 1 1 6 9790 2 1 12 ARG CB C 45.253 -4.507 -11.748 1.00 . B B . 12 ARG CB 1 1 6 9791 2 1 12 ARG CD C 45.632 -4.947 -9.303 1.00 . B B . 12 ARG CD 1 1 6 9792 2 1 12 ARG CG C 44.728 -4.295 -10.337 1.00 . B B . 12 ARG CG 1 1 6 9793 2 1 12 ARG CZ C 45.747 -5.226 -6.863 1.00 . B B . 12 ARG CZ 1 1 6 9794 2 1 12 ARG H H 44.313 -2.079 -11.711 1.00 . B B . 12 ARG H 1 1 6 9795 2 1 12 ARG HA H 44.829 -4.043 -13.793 1.00 . B B . 12 ARG HA 1 1 6 9796 2 1 12 ARG HB2 H 45.319 -5.570 -11.929 1.00 . B B . 12 ARG HB2 1 1 6 9797 2 1 12 ARG HB3 H 46.242 -4.078 -11.809 1.00 . B B . 12 ARG HB3 1 1 6 9798 2 1 12 ARG HD2 H 45.689 -6.005 -9.509 1.00 . B B . 12 ARG HD2 1 1 6 9799 2 1 12 ARG HD3 H 46.617 -4.512 -9.380 1.00 . B B . 12 ARG HD3 1 1 6 9800 2 1 12 ARG HE H 44.300 -4.252 -7.832 1.00 . B B . 12 ARG HE 1 1 6 9801 2 1 12 ARG HG2 H 44.676 -3.235 -10.138 1.00 . B B . 12 ARG HG2 1 1 6 9802 2 1 12 ARG HG3 H 43.740 -4.727 -10.262 1.00 . B B . 12 ARG HG3 1 1 6 9803 2 1 12 ARG HH11 H 47.267 -6.072 -7.889 1.00 . B B . 12 ARG HH11 1 1 6 9804 2 1 12 ARG HH12 H 47.337 -6.263 -6.169 1.00 . B B . 12 ARG HH12 1 1 6 9805 2 1 12 ARG HH21 H 44.380 -4.497 -5.564 1.00 . B B . 12 ARG HH21 1 1 6 9806 2 1 12 ARG HH22 H 45.694 -5.368 -4.847 1.00 . B B . 12 ARG HH22 1 1 6 9807 2 1 12 ARG N N 44.276 -2.435 -12.624 1.00 . B B . 12 ARG N 1 1 6 9808 2 1 12 ARG NE N 45.134 -4.756 -7.944 1.00 . B B . 12 ARG NE 1 1 6 9809 2 1 12 ARG NH1 N 46.876 -5.910 -6.984 1.00 . B B . 12 ARG NH1 1 1 6 9810 2 1 12 ARG NH2 N 45.232 -5.013 -5.660 1.00 . B B . 12 ARG NH2 1 1 6 9811 2 1 12 ARG O O 42.771 -5.547 -13.469 1.00 . B B . 12 ARG O 1 1 6 9812 2 1 13 GLU C C 39.891 -4.151 -13.193 1.00 . B B . 13 GLU C 1 1 6 9813 2 1 13 GLU CA C 40.718 -4.467 -11.951 1.00 . B B . 13 GLU CA 1 1 6 9814 2 1 13 GLU CB C 40.030 -3.900 -10.709 1.00 . B B . 13 GLU CB 1 1 6 9815 2 1 13 GLU CD C 40.044 -3.665 -8.194 1.00 . B B . 13 GLU CD 1 1 6 9816 2 1 13 GLU CG C 40.746 -4.235 -9.410 1.00 . B B . 13 GLU CG 1 1 6 9817 2 1 13 GLU H H 42.305 -3.115 -11.579 1.00 . B B . 13 GLU H 1 1 6 9818 2 1 13 GLU HA H 40.796 -5.539 -11.850 1.00 . B B . 13 GLU HA 1 1 6 9819 2 1 13 GLU HB2 H 39.978 -2.825 -10.799 1.00 . B B . 13 GLU HB2 1 1 6 9820 2 1 13 GLU HB3 H 39.027 -4.297 -10.654 1.00 . B B . 13 GLU HB3 1 1 6 9821 2 1 13 GLU HG2 H 40.795 -5.309 -9.308 1.00 . B B . 13 GLU HG2 1 1 6 9822 2 1 13 GLU HG3 H 41.747 -3.832 -9.452 1.00 . B B . 13 GLU HG3 1 1 6 9823 2 1 13 GLU N N 42.070 -3.930 -12.070 1.00 . B B . 13 GLU N 1 1 6 9824 2 1 13 GLU O O 38.663 -4.226 -13.168 1.00 . B B . 13 GLU O 1 1 6 9825 2 1 13 GLU OE1 O 39.174 -4.362 -7.629 1.00 . B B . 13 GLU OE1 1 1 6 9826 2 1 13 GLU OE2 O 40.364 -2.522 -7.805 1.00 . B B . 13 GLU OE2 1 1 6 9827 2 1 14 ARG C C 39.905 -4.655 -16.483 1.00 . B B . 14 ARG C 1 1 6 9828 2 1 14 ARG CA C 39.897 -3.466 -15.528 1.00 . B B . 14 ARG CA 1 1 6 9829 2 1 14 ARG CB C 40.567 -2.260 -16.188 1.00 . B B . 14 ARG CB 1 1 6 9830 2 1 14 ARG CD C 41.239 0.155 -16.013 1.00 . B B . 14 ARG CD 1 1 6 9831 2 1 14 ARG CG C 40.538 -1.007 -15.329 1.00 . B B . 14 ARG CG 1 1 6 9832 2 1 14 ARG CZ C 41.873 2.477 -15.509 1.00 . B B . 14 ARG CZ 1 1 6 9833 2 1 14 ARG H H 41.550 -3.754 -14.236 1.00 . B B . 14 ARG H 1 1 6 9834 2 1 14 ARG HA H 38.873 -3.214 -15.295 1.00 . B B . 14 ARG HA 1 1 6 9835 2 1 14 ARG HB2 H 41.598 -2.504 -16.396 1.00 . B B . 14 ARG HB2 1 1 6 9836 2 1 14 ARG HB3 H 40.061 -2.045 -17.117 1.00 . B B . 14 ARG HB3 1 1 6 9837 2 1 14 ARG HD2 H 42.265 -0.121 -16.204 1.00 . B B . 14 ARG HD2 1 1 6 9838 2 1 14 ARG HD3 H 40.741 0.357 -16.950 1.00 . B B . 14 ARG HD3 1 1 6 9839 2 1 14 ARG HE H 40.690 1.344 -14.369 1.00 . B B . 14 ARG HE 1 1 6 9840 2 1 14 ARG HG2 H 39.510 -0.734 -15.142 1.00 . B B . 14 ARG HG2 1 1 6 9841 2 1 14 ARG HG3 H 41.034 -1.213 -14.392 1.00 . B B . 14 ARG HG3 1 1 6 9842 2 1 14 ARG HH11 H 42.647 1.737 -17.223 1.00 . B B . 14 ARG HH11 1 1 6 9843 2 1 14 ARG HH12 H 43.087 3.371 -16.855 1.00 . B B . 14 ARG HH12 1 1 6 9844 2 1 14 ARG HH21 H 41.262 3.496 -13.874 1.00 . B B . 14 ARG HH21 1 1 6 9845 2 1 14 ARG HH22 H 42.299 4.371 -14.950 1.00 . B B . 14 ARG HH22 1 1 6 9846 2 1 14 ARG N N 40.572 -3.796 -14.278 1.00 . B B . 14 ARG N 1 1 6 9847 2 1 14 ARG NE N 41.218 1.364 -15.195 1.00 . B B . 14 ARG NE 1 1 6 9848 2 1 14 ARG NH1 N 42.595 2.533 -16.620 1.00 . B B . 14 ARG NH1 1 1 6 9849 2 1 14 ARG NH2 N 41.806 3.535 -14.713 1.00 . B B . 14 ARG NH2 1 1 6 9850 2 1 14 ARG O O 40.961 -5.082 -16.949 1.00 . B B . 14 ARG O 1 1 6 9851 2 1 15 GLN C C 38.649 -5.901 -19.115 1.00 . B B . 15 GLN C 1 1 6 9852 2 1 15 GLN CA C 38.591 -6.335 -17.654 1.00 . B B . 15 GLN CA 1 1 6 9853 2 1 15 GLN CB C 37.280 -7.073 -17.379 1.00 . B B . 15 GLN CB 1 1 6 9854 2 1 15 GLN CD C 38.194 -9.333 -18.034 1.00 . B B . 15 GLN CD 1 1 6 9855 2 1 15 GLN CG C 37.090 -8.314 -18.236 1.00 . B B . 15 GLN CG 1 1 6 9856 2 1 15 GLN H H 37.915 -4.801 -16.363 1.00 . B B . 15 GLN H 1 1 6 9857 2 1 15 GLN HA H 39.417 -7.002 -17.457 1.00 . B B . 15 GLN HA 1 1 6 9858 2 1 15 GLN HB2 H 37.259 -7.372 -16.341 1.00 . B B . 15 GLN HB2 1 1 6 9859 2 1 15 GLN HB3 H 36.455 -6.402 -17.568 1.00 . B B . 15 GLN HB3 1 1 6 9860 2 1 15 GLN HE21 H 38.444 -8.726 -16.157 1.00 . B B . 15 GLN HE21 1 1 6 9861 2 1 15 GLN HE22 H 39.480 -10.007 -16.676 1.00 . B B . 15 GLN HE22 1 1 6 9862 2 1 15 GLN HG2 H 36.146 -8.772 -17.979 1.00 . B B . 15 GLN HG2 1 1 6 9863 2 1 15 GLN HG3 H 37.076 -8.020 -19.275 1.00 . B B . 15 GLN HG3 1 1 6 9864 2 1 15 GLN N N 38.721 -5.187 -16.765 1.00 . B B . 15 GLN N 1 1 6 9865 2 1 15 GLN NE2 N 38.764 -9.358 -16.834 1.00 . B B . 15 GLN NE2 1 1 6 9866 2 1 15 GLN O O 37.655 -5.441 -19.676 1.00 . B B . 15 GLN O 1 1 6 9867 2 1 15 GLN OE1 O 38.531 -10.089 -18.945 1.00 . B B . 15 GLN OE1 1 1 6 9868 2 1 16 ASN C C 38.745 -5.867 -21.929 1.00 . B B . 16 ASN C 1 1 6 9869 2 1 16 ASN CA C 40.018 -5.655 -21.114 1.00 . B B . 16 ASN CA 1 1 6 9870 2 1 16 ASN CB C 41.170 -6.449 -21.732 1.00 . B B . 16 ASN CB 1 1 6 9871 2 1 16 ASN CG C 41.416 -6.077 -23.181 1.00 . B B . 16 ASN CG 1 1 6 9872 2 1 16 ASN H H 40.576 -6.422 -19.222 1.00 . B B . 16 ASN H 1 1 6 9873 2 1 16 ASN HA H 40.269 -4.605 -21.130 1.00 . B B . 16 ASN HA 1 1 6 9874 2 1 16 ASN HB2 H 42.073 -6.255 -21.173 1.00 . B B . 16 ASN HB2 1 1 6 9875 2 1 16 ASN HB3 H 40.940 -7.503 -21.683 1.00 . B B . 16 ASN HB3 1 1 6 9876 2 1 16 ASN HD21 H 40.768 -4.229 -22.843 1.00 . B B . 16 ASN HD21 1 1 6 9877 2 1 16 ASN HD22 H 41.271 -4.563 -24.461 1.00 . B B . 16 ASN HD22 1 1 6 9878 2 1 16 ASN N N 39.822 -6.046 -19.723 1.00 . B B . 16 ASN N 1 1 6 9879 2 1 16 ASN ND2 N 41.122 -4.830 -23.530 1.00 . B B . 16 ASN ND2 1 1 6 9880 2 1 16 ASN O O 37.950 -6.760 -21.637 1.00 . B B . 16 ASN O 1 1 6 9881 2 1 16 ASN OD1 O 41.866 -6.901 -23.978 1.00 . B B . 16 ASN OD1 1 1 6 9882 2 1 17 CYS C C 37.772 -4.833 -25.268 1.00 . B B . 17 CYS C 1 1 6 9883 2 1 17 CYS CA C 37.397 -5.141 -23.824 1.00 . B B . 17 CYS CA 1 1 6 9884 2 1 17 CYS CB C 36.300 -4.185 -23.354 1.00 . B B . 17 CYS CB 1 1 6 9885 2 1 17 CYS H H 39.234 -4.349 -23.135 1.00 . B B . 17 CYS H 1 1 6 9886 2 1 17 CYS HA H 37.028 -6.154 -23.768 1.00 . B B . 17 CYS HA 1 1 6 9887 2 1 17 CYS HB2 H 35.968 -4.485 -22.371 1.00 . B B . 17 CYS HB2 1 1 6 9888 2 1 17 CYS HB3 H 36.703 -3.184 -23.302 1.00 . B B . 17 CYS HB3 1 1 6 9889 2 1 17 CYS N N 38.564 -5.041 -22.955 1.00 . B B . 17 CYS N 1 1 6 9890 2 1 17 CYS O O 36.911 -4.768 -26.145 1.00 . B B . 17 CYS O 1 1 6 9891 2 1 17 CYS SG S 34.838 -4.138 -24.440 1.00 . B B . 17 CYS SG 1 1 6 9892 2 1 18 GLY C C 41.048 -4.372 -26.947 1.00 . B B . 18 GLY C 1 1 6 9893 2 1 18 GLY CA C 39.536 -4.335 -26.844 1.00 . B B . 18 GLY CA 1 1 6 9894 2 1 18 GLY H H 39.705 -4.706 -24.767 1.00 . B B . 18 GLY H 1 1 6 9895 2 1 18 GLY HA2 H 39.192 -3.349 -27.119 1.00 . B B . 18 GLY HA2 1 1 6 9896 2 1 18 GLY HA3 H 39.121 -5.055 -27.534 1.00 . B B . 18 GLY HA3 1 1 6 9897 2 1 18 GLY N N 39.065 -4.641 -25.507 1.00 . B B . 18 GLY N 1 1 6 9898 2 1 18 GLY O O 41.694 -5.257 -26.386 1.00 . B B . 18 GLY O 1 1 6 9899 2 1 19 PHE C C 43.647 -2.203 -26.997 1.00 . B B . 19 PHE C 1 1 6 9900 2 1 19 PHE CA C 43.058 -3.331 -27.839 1.00 . B B . 19 PHE CA 1 1 6 9901 2 1 19 PHE CB C 43.408 -3.128 -29.315 1.00 . B B . 19 PHE CB 1 1 6 9902 2 1 19 PHE CD1 C 41.477 -2.020 -30.471 1.00 . B B . 19 PHE CD1 1 1 6 9903 2 1 19 PHE CD2 C 43.406 -0.708 -29.981 1.00 . B B . 19 PHE CD2 1 1 6 9904 2 1 19 PHE CE1 C 40.869 -0.919 -31.044 1.00 . B B . 19 PHE CE1 1 1 6 9905 2 1 19 PHE CE2 C 42.803 0.397 -30.552 1.00 . B B . 19 PHE CE2 1 1 6 9906 2 1 19 PHE CG C 42.751 -1.927 -29.933 1.00 . B B . 19 PHE CG 1 1 6 9907 2 1 19 PHE CZ C 41.533 0.291 -31.084 1.00 . B B . 19 PHE CZ 1 1 6 9908 2 1 19 PHE H H 41.043 -2.733 -28.089 1.00 . B B . 19 PHE H 1 1 6 9909 2 1 19 PHE HA H 43.480 -4.267 -27.506 1.00 . B B . 19 PHE HA 1 1 6 9910 2 1 19 PHE HB2 H 44.477 -3.005 -29.410 1.00 . B B . 19 PHE HB2 1 1 6 9911 2 1 19 PHE HB3 H 43.101 -4.000 -29.873 1.00 . B B . 19 PHE HB3 1 1 6 9912 2 1 19 PHE HD1 H 40.956 -2.966 -30.438 1.00 . B B . 19 PHE HD1 1 1 6 9913 2 1 19 PHE HD2 H 44.400 -0.624 -29.565 1.00 . B B . 19 PHE HD2 1 1 6 9914 2 1 19 PHE HE1 H 39.876 -1.005 -31.459 1.00 . B B . 19 PHE HE1 1 1 6 9915 2 1 19 PHE HE2 H 43.325 1.342 -30.583 1.00 . B B . 19 PHE HE2 1 1 6 9916 2 1 19 PHE HZ H 41.060 1.153 -31.532 1.00 . B B . 19 PHE HZ 1 1 6 9917 2 1 19 PHE N N 41.612 -3.409 -27.667 1.00 . B B . 19 PHE N 1 1 6 9918 2 1 19 PHE O O 42.919 -1.356 -26.480 1.00 . B B . 19 PHE O 1 1 6 9919 2 1 20 PRO C C 45.619 0.208 -26.695 1.00 . B B . 20 PRO C 1 1 6 9920 2 1 20 PRO CA C 45.676 -1.172 -26.050 1.00 . B B . 20 PRO CA 1 1 6 9921 2 1 20 PRO CB C 47.118 -1.682 -26.003 1.00 . B B . 20 PRO CB 1 1 6 9922 2 1 20 PRO CD C 45.910 -3.165 -27.436 1.00 . B B . 20 PRO CD 1 1 6 9923 2 1 20 PRO CG C 47.258 -2.537 -27.215 1.00 . B B . 20 PRO CG 1 1 6 9924 2 1 20 PRO HA H 45.278 -1.116 -25.047 1.00 . B B . 20 PRO HA 1 1 6 9925 2 1 20 PRO HB2 H 47.800 -0.845 -26.028 1.00 . B B . 20 PRO HB2 1 1 6 9926 2 1 20 PRO HB3 H 47.273 -2.252 -25.099 1.00 . B B . 20 PRO HB3 1 1 6 9927 2 1 20 PRO HD2 H 45.720 -3.289 -28.492 1.00 . B B . 20 PRO HD2 1 1 6 9928 2 1 20 PRO HD3 H 45.847 -4.115 -26.926 1.00 . B B . 20 PRO HD3 1 1 6 9929 2 1 20 PRO HG2 H 47.533 -1.929 -28.064 1.00 . B B . 20 PRO HG2 1 1 6 9930 2 1 20 PRO HG3 H 48.003 -3.300 -27.042 1.00 . B B . 20 PRO HG3 1 1 6 9931 2 1 20 PRO N N 44.979 -2.188 -26.846 1.00 . B B . 20 PRO N 1 1 6 9932 2 1 20 PRO O O 45.563 1.225 -26.003 1.00 . B B . 20 PRO O 1 1 6 9933 2 1 21 GLY C C 44.173 2.014 -28.915 1.00 . B B . 21 GLY C 1 1 6 9934 2 1 21 GLY CA C 45.587 1.499 -28.738 1.00 . B B . 21 GLY CA 1 1 6 9935 2 1 21 GLY H H 45.679 -0.606 -28.522 1.00 . B B . 21 GLY H 1 1 6 9936 2 1 21 GLY HA2 H 46.035 1.365 -29.712 1.00 . B B . 21 GLY HA2 1 1 6 9937 2 1 21 GLY HA3 H 46.159 2.232 -28.189 1.00 . B B . 21 GLY HA3 1 1 6 9938 2 1 21 GLY N N 45.634 0.237 -28.023 1.00 . B B . 21 GLY N 1 1 6 9939 2 1 21 GLY O O 43.933 2.929 -29.703 1.00 . B B . 21 GLY O 1 1 6 9940 2 1 22 VAL C C 41.642 3.256 -27.766 1.00 . B B . 22 VAL C 1 1 6 9941 2 1 22 VAL CA C 41.835 1.828 -28.265 1.00 . B B . 22 VAL CA 1 1 6 9942 2 1 22 VAL CB C 40.928 0.887 -27.451 1.00 . B B . 22 VAL CB 1 1 6 9943 2 1 22 VAL CG1 C 41.019 -0.536 -27.981 1.00 . B B . 22 VAL CG1 1 1 6 9944 2 1 22 VAL CG2 C 41.295 0.938 -25.975 1.00 . B B . 22 VAL CG2 1 1 6 9945 2 1 22 VAL H H 43.487 0.702 -27.571 1.00 . B B . 22 VAL H 1 1 6 9946 2 1 22 VAL HA H 41.534 1.776 -29.302 1.00 . B B . 22 VAL HA 1 1 6 9947 2 1 22 VAL HB H 39.907 1.222 -27.558 1.00 . B B . 22 VAL HB 1 1 6 9948 2 1 22 VAL HG11 H 42.050 -0.859 -27.969 1.00 . B B . 22 VAL HG11 1 1 6 9949 2 1 22 VAL HG12 H 40.429 -1.191 -27.358 1.00 . B B . 22 VAL HG12 1 1 6 9950 2 1 22 VAL HG13 H 40.645 -0.567 -28.994 1.00 . B B . 22 VAL HG13 1 1 6 9951 2 1 22 VAL HG21 H 42.325 0.640 -25.850 1.00 . B B . 22 VAL HG21 1 1 6 9952 2 1 22 VAL HG22 H 41.163 1.944 -25.606 1.00 . B B . 22 VAL HG22 1 1 6 9953 2 1 22 VAL HG23 H 40.656 0.265 -25.422 1.00 . B B . 22 VAL HG23 1 1 6 9954 2 1 22 VAL N N 43.233 1.425 -28.182 1.00 . B B . 22 VAL N 1 1 6 9955 2 1 22 VAL O O 42.516 3.816 -27.104 1.00 . B B . 22 VAL O 1 1 6 9956 2 1 23 THR C C 38.766 5.285 -27.098 1.00 . B B . 23 THR C 1 1 6 9957 2 1 23 THR CA C 40.179 5.198 -27.664 1.00 . B B . 23 THR CA 1 1 6 9958 2 1 23 THR CB C 40.313 6.194 -28.831 1.00 . B B . 23 THR CB 1 1 6 9959 2 1 23 THR CG2 C 41.739 6.217 -29.361 1.00 . B B . 23 THR CG2 1 1 6 9960 2 1 23 THR H H 39.836 3.340 -28.618 1.00 . B B . 23 THR H 1 1 6 9961 2 1 23 THR HA H 40.883 5.479 -26.895 1.00 . B B . 23 THR HA 1 1 6 9962 2 1 23 THR HB H 40.062 7.182 -28.473 1.00 . B B . 23 THR HB 1 1 6 9963 2 1 23 THR HG1 H 38.512 5.842 -29.555 1.00 . B B . 23 THR HG1 1 1 6 9964 2 1 23 THR HG21 H 42.010 5.231 -29.708 1.00 . B B . 23 THR HG21 1 1 6 9965 2 1 23 THR HG22 H 41.807 6.918 -30.180 1.00 . B B . 23 THR HG22 1 1 6 9966 2 1 23 THR HG23 H 42.411 6.519 -28.572 1.00 . B B . 23 THR HG23 1 1 6 9967 2 1 23 THR N N 40.491 3.838 -28.087 1.00 . B B . 23 THR N 1 1 6 9968 2 1 23 THR O O 38.003 4.320 -27.154 1.00 . B B . 23 THR O 1 1 6 9969 2 1 23 THR OG1 O 39.413 5.837 -29.887 1.00 . B B . 23 THR OG1 1 1 6 9970 2 1 24 PRO C C 35.952 6.290 -26.917 1.00 . B B . 24 PRO C 1 1 6 9971 2 1 24 PRO CA C 37.076 6.671 -25.960 1.00 . B B . 24 PRO CA 1 1 6 9972 2 1 24 PRO CB C 37.055 8.176 -25.683 1.00 . B B . 24 PRO CB 1 1 6 9973 2 1 24 PRO CD C 39.260 7.645 -26.440 1.00 . B B . 24 PRO CD 1 1 6 9974 2 1 24 PRO CG C 38.487 8.551 -25.522 1.00 . B B . 24 PRO CG 1 1 6 9975 2 1 24 PRO HA H 36.956 6.130 -25.033 1.00 . B B . 24 PRO HA 1 1 6 9976 2 1 24 PRO HB2 H 36.601 8.692 -26.517 1.00 . B B . 24 PRO HB2 1 1 6 9977 2 1 24 PRO HB3 H 36.493 8.372 -24.782 1.00 . B B . 24 PRO HB3 1 1 6 9978 2 1 24 PRO HD2 H 39.391 8.109 -27.407 1.00 . B B . 24 PRO HD2 1 1 6 9979 2 1 24 PRO HD3 H 40.217 7.395 -26.007 1.00 . B B . 24 PRO HD3 1 1 6 9980 2 1 24 PRO HG2 H 38.631 9.583 -25.807 1.00 . B B . 24 PRO HG2 1 1 6 9981 2 1 24 PRO HG3 H 38.795 8.398 -24.498 1.00 . B B . 24 PRO HG3 1 1 6 9982 2 1 24 PRO N N 38.402 6.451 -26.542 1.00 . B B . 24 PRO N 1 1 6 9983 2 1 24 PRO O O 34.888 5.837 -26.493 1.00 . B B . 24 PRO O 1 1 6 9984 2 1 25 SER C C 35.268 4.683 -29.610 1.00 . B B . 25 SER C 1 1 6 9985 2 1 25 SER CA C 35.199 6.157 -29.228 1.00 . B B . 25 SER CA 1 1 6 9986 2 1 25 SER CB C 35.408 7.028 -30.468 1.00 . B B . 25 SER CB 1 1 6 9987 2 1 25 SER H H 37.060 6.842 -28.487 1.00 . B B . 25 SER H 1 1 6 9988 2 1 25 SER HA H 34.224 6.364 -28.814 1.00 . B B . 25 SER HA 1 1 6 9989 2 1 25 SER HB2 H 35.314 8.069 -30.195 1.00 . B B . 25 SER HB2 1 1 6 9990 2 1 25 SER HB3 H 36.395 6.850 -30.869 1.00 . B B . 25 SER HB3 1 1 6 9991 2 1 25 SER HG H 34.713 7.136 -32.297 1.00 . B B . 25 SER HG 1 1 6 9992 2 1 25 SER N N 36.193 6.478 -28.210 1.00 . B B . 25 SER N 1 1 6 9993 2 1 25 SER O O 34.341 3.918 -29.344 1.00 . B B . 25 SER O 1 1 6 9994 2 1 25 SER OG O 34.448 6.731 -31.468 1.00 . B B . 25 SER OG 1 1 6 9995 2 1 26 GLN C C 36.030 1.942 -29.597 1.00 . B B . 26 GLN C 1 1 6 9996 2 1 26 GLN CA C 36.563 2.905 -30.652 1.00 . B B . 26 GLN CA 1 1 6 9997 2 1 26 GLN CB C 38.044 2.625 -30.910 1.00 . B B . 26 GLN CB 1 1 6 9998 2 1 26 GLN CD C 40.118 3.203 -32.230 1.00 . B B . 26 GLN CD 1 1 6 9999 2 1 26 GLN CG C 38.650 3.499 -31.996 1.00 . B B . 26 GLN CG 1 1 6 10000 2 1 26 GLN H H 37.078 4.945 -30.420 1.00 . B B . 26 GLN H 1 1 6 10001 2 1 26 GLN HA H 36.012 2.756 -31.569 1.00 . B B . 26 GLN HA 1 1 6 10002 2 1 26 GLN HB2 H 38.595 2.791 -29.996 1.00 . B B . 26 GLN HB2 1 1 6 10003 2 1 26 GLN HB3 H 38.158 1.592 -31.205 1.00 . B B . 26 GLN HB3 1 1 6 10004 2 1 26 GLN HE21 H 39.651 1.837 -33.598 1.00 . B B . 26 GLN HE21 1 1 6 10005 2 1 26 GLN HE22 H 41.339 2.061 -33.308 1.00 . B B . 26 GLN HE22 1 1 6 10006 2 1 26 GLN HG2 H 38.113 3.329 -32.918 1.00 . B B . 26 GLN HG2 1 1 6 10007 2 1 26 GLN HG3 H 38.548 4.534 -31.706 1.00 . B B . 26 GLN HG3 1 1 6 10008 2 1 26 GLN N N 36.373 4.289 -30.235 1.00 . B B . 26 GLN N 1 1 6 10009 2 1 26 GLN NE2 N 40.398 2.273 -33.137 1.00 . B B . 26 GLN NE2 1 1 6 10010 2 1 26 GLN O O 35.513 0.873 -29.922 1.00 . B B . 26 GLN O 1 1 6 10011 2 1 26 GLN OE1 O 40.992 3.802 -31.603 1.00 . B B . 26 GLN OE1 1 1 6 10012 2 1 27 CYS C C 34.195 1.642 -27.030 1.00 . B B . 27 CYS C 1 1 6 10013 2 1 27 CYS CA C 35.700 1.492 -27.229 1.00 . B B . 27 CYS CA 1 1 6 10014 2 1 27 CYS CB C 36.438 1.862 -25.941 1.00 . B B . 27 CYS CB 1 1 6 10015 2 1 27 CYS H H 36.580 3.190 -28.136 1.00 . B B . 27 CYS H 1 1 6 10016 2 1 27 CYS HA H 35.918 0.464 -27.477 1.00 . B B . 27 CYS HA 1 1 6 10017 2 1 27 CYS HB2 H 37.501 1.787 -26.111 1.00 . B B . 27 CYS HB2 1 1 6 10018 2 1 27 CYS HB3 H 36.192 2.879 -25.674 1.00 . B B . 27 CYS HB3 1 1 6 10019 2 1 27 CYS N N 36.161 2.326 -28.332 1.00 . B B . 27 CYS N 1 1 6 10020 2 1 27 CYS O O 33.443 0.677 -27.162 1.00 . B B . 27 CYS O 1 1 6 10021 2 1 27 CYS SG S 36.030 0.799 -24.519 1.00 . B B . 27 CYS SG 1 1 6 10022 2 1 28 ALA C C 31.513 2.428 -27.614 1.00 . B B . 28 ALA C 1 1 6 10023 2 1 28 ALA CA C 32.343 3.147 -26.558 1.00 . B B . 28 ALA CA 1 1 6 10024 2 1 28 ALA CB C 32.095 4.647 -26.617 1.00 . B B . 28 ALA CB 1 1 6 10025 2 1 28 ALA H H 34.409 3.589 -26.631 1.00 . B B . 28 ALA H 1 1 6 10026 2 1 28 ALA HA H 32.047 2.794 -25.580 1.00 . B B . 28 ALA HA 1 1 6 10027 2 1 28 ALA HB1 H 32.688 5.140 -25.861 1.00 . B B . 28 ALA HB1 1 1 6 10028 2 1 28 ALA HB2 H 31.048 4.846 -26.440 1.00 . B B . 28 ALA HB2 1 1 6 10029 2 1 28 ALA HB3 H 32.372 5.020 -27.592 1.00 . B B . 28 ALA HB3 1 1 6 10030 2 1 28 ALA N N 33.761 2.862 -26.729 1.00 . B B . 28 ALA N 1 1 6 10031 2 1 28 ALA O O 30.395 1.988 -27.346 1.00 . B B . 28 ALA O 1 1 6 10032 2 1 29 ASN C C 30.920 0.221 -29.406 1.00 . B B . 29 ASN C 1 1 6 10033 2 1 29 ASN CA C 31.407 1.581 -29.891 1.00 . B B . 29 ASN CA 1 1 6 10034 2 1 29 ASN CB C 32.355 1.406 -31.080 1.00 . B B . 29 ASN CB 1 1 6 10035 2 1 29 ASN CG C 31.703 0.675 -32.237 1.00 . B B . 29 ASN CG 1 1 6 10036 2 1 29 ASN H H 32.965 2.676 -28.968 1.00 . B B . 29 ASN H 1 1 6 10037 2 1 29 ASN HA H 30.555 2.168 -30.202 1.00 . B B . 29 ASN HA 1 1 6 10038 2 1 29 ASN HB2 H 32.671 2.379 -31.426 1.00 . B B . 29 ASN HB2 1 1 6 10039 2 1 29 ASN HB3 H 33.220 0.843 -30.762 1.00 . B B . 29 ASN HB3 1 1 6 10040 2 1 29 ASN HD21 H 32.843 1.661 -33.534 1.00 . B B . 29 ASN HD21 1 1 6 10041 2 1 29 ASN HD22 H 31.734 0.528 -34.219 1.00 . B B . 29 ASN HD22 1 1 6 10042 2 1 29 ASN N N 32.075 2.296 -28.812 1.00 . B B . 29 ASN N 1 1 6 10043 2 1 29 ASN ND2 N 32.137 0.986 -33.453 1.00 . B B . 29 ASN ND2 1 1 6 10044 2 1 29 ASN O O 29.838 -0.233 -29.779 1.00 . B B . 29 ASN O 1 1 6 10045 2 1 29 ASN OD1 O 30.820 -0.161 -32.041 1.00 . B B . 29 ASN OD1 1 1 6 10046 2 1 30 LYS C C 30.515 -1.449 -26.682 1.00 . B B . 30 LYS C 1 1 6 10047 2 1 30 LYS CA C 31.337 -1.681 -27.945 1.00 . B B . 30 LYS CA 1 1 6 10048 2 1 30 LYS CB C 32.584 -2.503 -27.613 1.00 . B B . 30 LYS CB 1 1 6 10049 2 1 30 LYS CD C 32.688 -3.578 -29.882 1.00 . B B . 30 LYS CD 1 1 6 10050 2 1 30 LYS CE C 33.555 -3.867 -31.096 1.00 . B B . 30 LYS CE 1 1 6 10051 2 1 30 LYS CG C 33.454 -2.803 -28.822 1.00 . B B . 30 LYS CG 1 1 6 10052 2 1 30 LYS H H 32.570 0.001 -28.300 1.00 . B B . 30 LYS H 1 1 6 10053 2 1 30 LYS HA H 30.736 -2.223 -28.660 1.00 . B B . 30 LYS HA 1 1 6 10054 2 1 30 LYS HB2 H 33.179 -1.958 -26.895 1.00 . B B . 30 LYS HB2 1 1 6 10055 2 1 30 LYS HB3 H 32.277 -3.441 -27.175 1.00 . B B . 30 LYS HB3 1 1 6 10056 2 1 30 LYS HD2 H 32.355 -4.514 -29.459 1.00 . B B . 30 LYS HD2 1 1 6 10057 2 1 30 LYS HD3 H 31.832 -2.996 -30.191 1.00 . B B . 30 LYS HD3 1 1 6 10058 2 1 30 LYS HE2 H 34.401 -4.462 -30.785 1.00 . B B . 30 LYS HE2 1 1 6 10059 2 1 30 LYS HE3 H 32.971 -4.420 -31.816 1.00 . B B . 30 LYS HE3 1 1 6 10060 2 1 30 LYS HG2 H 33.795 -1.872 -29.249 1.00 . B B . 30 LYS HG2 1 1 6 10061 2 1 30 LYS HG3 H 34.304 -3.389 -28.505 1.00 . B B . 30 LYS HG3 1 1 6 10062 2 1 30 LYS HZ1 H 34.620 -2.070 -31.054 1.00 . B B . 30 LYS HZ1 1 1 6 10063 2 1 30 LYS HZ2 H 34.643 -2.845 -32.557 1.00 . B B . 30 LYS HZ2 1 1 6 10064 2 1 30 LYS HZ3 H 33.250 -2.031 -32.046 1.00 . B B . 30 LYS HZ3 1 1 6 10065 2 1 30 LYS N N 31.715 -0.410 -28.549 1.00 . B B . 30 LYS N 1 1 6 10066 2 1 30 LYS NZ N 34.052 -2.616 -31.733 1.00 . B B . 30 LYS NZ 1 1 6 10067 2 1 30 LYS O O 29.643 -2.248 -26.340 1.00 . B B . 30 LYS O 1 1 6 10068 2 1 31 GLY C C 30.800 -0.330 -23.532 1.00 . B B . 31 GLY C 1 1 6 10069 2 1 31 GLY CA C 30.048 0.004 -24.805 1.00 . B B . 31 GLY CA 1 1 6 10070 2 1 31 GLY H H 31.502 0.254 -26.322 1.00 . B B . 31 GLY H 1 1 6 10071 2 1 31 GLY HA2 H 29.111 -0.534 -24.809 1.00 . B B . 31 GLY HA2 1 1 6 10072 2 1 31 GLY HA3 H 29.842 1.064 -24.819 1.00 . B B . 31 GLY HA3 1 1 6 10073 2 1 31 GLY N N 30.792 -0.341 -26.002 1.00 . B B . 31 GLY N 1 1 6 10074 2 1 31 GLY O O 30.196 -0.511 -22.476 1.00 . B B . 31 GLY O 1 1 6 10075 2 1 32 CYS C C 33.615 0.602 -21.951 1.00 . B B . 32 CYS C 1 1 6 10076 2 1 32 CYS CA C 32.962 -0.676 -22.468 1.00 . B B . 32 CYS CA 1 1 6 10077 2 1 32 CYS CB C 34.038 -1.705 -22.818 1.00 . B B . 32 CYS CB 1 1 6 10078 2 1 32 CYS H H 32.548 -0.251 -24.501 1.00 . B B . 32 CYS H 1 1 6 10079 2 1 32 CYS HA H 32.329 -1.080 -21.693 1.00 . B B . 32 CYS HA 1 1 6 10080 2 1 32 CYS HB2 H 34.612 -1.342 -23.658 1.00 . B B . 32 CYS HB2 1 1 6 10081 2 1 32 CYS HB3 H 34.694 -1.831 -21.969 1.00 . B B . 32 CYS HB3 1 1 6 10082 2 1 32 CYS N N 32.124 -0.399 -23.630 1.00 . B B . 32 CYS N 1 1 6 10083 2 1 32 CYS O O 33.800 1.563 -22.698 1.00 . B B . 32 CYS O 1 1 6 10084 2 1 32 CYS SG S 33.385 -3.346 -23.264 1.00 . B B . 32 CYS SG 1 1 6 10085 2 1 33 CYS C C 35.975 2.018 -20.699 1.00 . B B . 33 CYS C 1 1 6 10086 2 1 33 CYS CA C 34.617 1.755 -20.057 1.00 . B B . 33 CYS CA 1 1 6 10087 2 1 33 CYS CB C 34.787 1.531 -18.554 1.00 . B B . 33 CYS CB 1 1 6 10088 2 1 33 CYS H H 33.793 -0.193 -20.125 1.00 . B B . 33 CYS H 1 1 6 10089 2 1 33 CYS HA H 33.984 2.615 -20.215 1.00 . B B . 33 CYS HA 1 1 6 10090 2 1 33 CYS HB2 H 35.402 0.658 -18.395 1.00 . B B . 33 CYS HB2 1 1 6 10091 2 1 33 CYS HB3 H 35.276 2.392 -18.122 1.00 . B B . 33 CYS HB3 1 1 6 10092 2 1 33 CYS N N 33.969 0.602 -20.670 1.00 . B B . 33 CYS N 1 1 6 10093 2 1 33 CYS O O 36.646 1.093 -21.158 1.00 . B B . 33 CYS O 1 1 6 10094 2 1 33 CYS SG S 33.222 1.275 -17.657 1.00 . B B . 33 CYS SG 1 1 6 10095 2 1 34 PHE C C 38.412 4.619 -20.387 1.00 . B B . 34 PHE C 1 1 6 10096 2 1 34 PHE CA C 37.657 3.668 -21.310 1.00 . B B . 34 PHE CA 1 1 6 10097 2 1 34 PHE CB C 37.442 4.324 -22.675 1.00 . B B . 34 PHE CB 1 1 6 10098 2 1 34 PHE CD1 C 39.284 5.968 -23.126 1.00 . B B . 34 PHE CD1 1 1 6 10099 2 1 34 PHE CD2 C 39.355 3.854 -24.229 1.00 . B B . 34 PHE CD2 1 1 6 10100 2 1 34 PHE CE1 C 40.459 6.338 -23.753 1.00 . B B . 34 PHE CE1 1 1 6 10101 2 1 34 PHE CE2 C 40.530 4.219 -24.859 1.00 . B B . 34 PHE CE2 1 1 6 10102 2 1 34 PHE CG C 38.720 4.724 -23.357 1.00 . B B . 34 PHE CG 1 1 6 10103 2 1 34 PHE CZ C 41.083 5.462 -24.620 1.00 . B B . 34 PHE CZ 1 1 6 10104 2 1 34 PHE H H 35.798 3.978 -20.346 1.00 . B B . 34 PHE H 1 1 6 10105 2 1 34 PHE HA H 38.243 2.771 -21.440 1.00 . B B . 34 PHE HA 1 1 6 10106 2 1 34 PHE HB2 H 36.924 3.633 -23.321 1.00 . B B . 34 PHE HB2 1 1 6 10107 2 1 34 PHE HB3 H 36.840 5.212 -22.548 1.00 . B B . 34 PHE HB3 1 1 6 10108 2 1 34 PHE HD1 H 38.798 6.653 -22.448 1.00 . B B . 34 PHE HD1 1 1 6 10109 2 1 34 PHE HD2 H 38.924 2.882 -24.416 1.00 . B B . 34 PHE HD2 1 1 6 10110 2 1 34 PHE HE1 H 40.889 7.310 -23.565 1.00 . B B . 34 PHE HE1 1 1 6 10111 2 1 34 PHE HE2 H 41.016 3.532 -25.536 1.00 . B B . 34 PHE HE2 1 1 6 10112 2 1 34 PHE HZ H 42.002 5.749 -25.111 1.00 . B B . 34 PHE HZ 1 1 6 10113 2 1 34 PHE N N 36.376 3.285 -20.727 1.00 . B B . 34 PHE N 1 1 6 10114 2 1 34 PHE O O 37.924 5.702 -20.062 1.00 . B B . 34 PHE O 1 1 6 10115 2 1 35 ASP C C 41.840 5.163 -19.622 1.00 . B B . 35 ASP C 1 1 6 10116 2 1 35 ASP CA C 40.423 5.020 -19.076 1.00 . B B . 35 ASP CA 1 1 6 10117 2 1 35 ASP CB C 40.463 4.400 -17.678 1.00 . B B . 35 ASP CB 1 1 6 10118 2 1 35 ASP CG C 41.310 5.207 -16.712 1.00 . B B . 35 ASP CG 1 1 6 10119 2 1 35 ASP H H 39.938 3.334 -20.262 1.00 . B B . 35 ASP H 1 1 6 10120 2 1 35 ASP HA H 39.974 5.999 -19.014 1.00 . B B . 35 ASP HA 1 1 6 10121 2 1 35 ASP HB2 H 39.458 4.345 -17.286 1.00 . B B . 35 ASP HB2 1 1 6 10122 2 1 35 ASP HB3 H 40.875 3.404 -17.744 1.00 . B B . 35 ASP HB3 1 1 6 10123 2 1 35 ASP N N 39.603 4.207 -19.967 1.00 . B B . 35 ASP N 1 1 6 10124 2 1 35 ASP O O 42.727 4.377 -19.289 1.00 . B B . 35 ASP O 1 1 6 10125 2 1 35 ASP OD1 O 40.757 6.110 -16.051 1.00 . B B . 35 ASP OD1 1 1 6 10126 2 1 35 ASP OD2 O 42.525 4.935 -16.618 1.00 . B B . 35 ASP OD2 1 1 6 10127 2 1 36 ASP C C 44.165 7.389 -20.204 1.00 . B B . 36 ASP C 1 1 6 10128 2 1 36 ASP CA C 43.354 6.418 -21.056 1.00 . B B . 36 ASP CA 1 1 6 10129 2 1 36 ASP CB C 43.198 6.974 -22.473 1.00 . B B . 36 ASP CB 1 1 6 10130 2 1 36 ASP CG C 42.421 8.276 -22.500 1.00 . B B . 36 ASP CG 1 1 6 10131 2 1 36 ASP H H 41.299 6.765 -20.689 1.00 . B B . 36 ASP H 1 1 6 10132 2 1 36 ASP HA H 43.879 5.476 -21.105 1.00 . B B . 36 ASP HA 1 1 6 10133 2 1 36 ASP HB2 H 44.176 7.152 -22.893 1.00 . B B . 36 ASP HB2 1 1 6 10134 2 1 36 ASP HB3 H 42.675 6.250 -23.081 1.00 . B B . 36 ASP HB3 1 1 6 10135 2 1 36 ASP N N 42.046 6.172 -20.462 1.00 . B B . 36 ASP N 1 1 6 10136 2 1 36 ASP O O 44.684 8.386 -20.706 1.00 . B B . 36 ASP O 1 1 6 10137 2 1 36 ASP OD1 O 41.554 8.468 -21.622 1.00 . B B . 36 ASP OD1 1 1 6 10138 2 1 36 ASP OD2 O 42.680 9.103 -23.399 1.00 . B B . 36 ASP OD2 1 1 6 10139 2 1 37 THR C C 46.192 7.193 -17.381 1.00 . B B . 37 THR C 1 1 6 10140 2 1 37 THR CA C 45.013 7.942 -17.992 1.00 . B B . 37 THR CA 1 1 6 10141 2 1 37 THR CB C 44.112 8.467 -16.859 1.00 . B B . 37 THR CB 1 1 6 10142 2 1 37 THR CG2 C 42.979 9.314 -17.417 1.00 . B B . 37 THR CG2 1 1 6 10143 2 1 37 THR H H 43.834 6.283 -18.572 1.00 . B B . 37 THR H 1 1 6 10144 2 1 37 THR HA H 45.387 8.790 -18.548 1.00 . B B . 37 THR HA 1 1 6 10145 2 1 37 THR HB H 44.708 9.080 -16.199 1.00 . B B . 37 THR HB 1 1 6 10146 2 1 37 THR HG1 H 42.984 6.858 -16.677 1.00 . B B . 37 THR HG1 1 1 6 10147 2 1 37 THR HG21 H 42.381 8.718 -18.090 1.00 . B B . 37 THR HG21 1 1 6 10148 2 1 37 THR HG22 H 42.361 9.670 -16.606 1.00 . B B . 37 THR HG22 1 1 6 10149 2 1 37 THR HG23 H 43.390 10.157 -17.952 1.00 . B B . 37 THR HG23 1 1 6 10150 2 1 37 THR N N 44.269 7.092 -18.913 1.00 . B B . 37 THR N 1 1 6 10151 2 1 37 THR O O 47.063 7.793 -16.752 1.00 . B B . 37 THR O 1 1 6 10152 2 1 37 THR OG1 O 43.570 7.369 -16.114 1.00 . B B . 37 THR OG1 1 1 6 10153 2 1 38 VAL C C 47.761 4.031 -18.067 1.00 . B B . 38 VAL C 1 1 6 10154 2 1 38 VAL CA C 47.284 5.047 -17.035 1.00 . B B . 38 VAL CA 1 1 6 10155 2 1 38 VAL CB C 46.836 4.300 -15.765 1.00 . B B . 38 VAL CB 1 1 6 10156 2 1 38 VAL CG1 C 47.967 3.441 -15.222 1.00 . B B . 38 VAL CG1 1 1 6 10157 2 1 38 VAL CG2 C 46.350 5.284 -14.712 1.00 . B B . 38 VAL CG2 1 1 6 10158 2 1 38 VAL H H 45.490 5.456 -18.081 1.00 . B B . 38 VAL H 1 1 6 10159 2 1 38 VAL HA H 48.109 5.694 -16.774 1.00 . B B . 38 VAL HA 1 1 6 10160 2 1 38 VAL HB H 46.013 3.650 -16.026 1.00 . B B . 38 VAL HB 1 1 6 10161 2 1 38 VAL HG11 H 48.812 4.069 -14.982 1.00 . B B . 38 VAL HG11 1 1 6 10162 2 1 38 VAL HG12 H 47.634 2.929 -14.331 1.00 . B B . 38 VAL HG12 1 1 6 10163 2 1 38 VAL HG13 H 48.258 2.715 -15.967 1.00 . B B . 38 VAL HG13 1 1 6 10164 2 1 38 VAL HG21 H 45.515 5.846 -15.103 1.00 . B B . 38 VAL HG21 1 1 6 10165 2 1 38 VAL HG22 H 46.039 4.743 -13.830 1.00 . B B . 38 VAL HG22 1 1 6 10166 2 1 38 VAL HG23 H 47.151 5.961 -14.455 1.00 . B B . 38 VAL HG23 1 1 6 10167 2 1 38 VAL N N 46.213 5.877 -17.570 1.00 . B B . 38 VAL N 1 1 6 10168 2 1 38 VAL O O 47.010 3.145 -18.474 1.00 . B B . 38 VAL O 1 1 6 10169 2 1 39 ARG C C 49.759 1.860 -18.889 1.00 . B B . 39 ARG C 1 1 6 10170 2 1 39 ARG CA C 49.594 3.260 -19.470 1.00 . B B . 39 ARG CA 1 1 6 10171 2 1 39 ARG CB C 50.947 3.790 -19.948 1.00 . B B . 39 ARG CB 1 1 6 10172 2 1 39 ARG CD C 52.235 5.636 -21.065 1.00 . B B . 39 ARG CD 1 1 6 10173 2 1 39 ARG CG C 50.868 5.159 -20.605 1.00 . B B . 39 ARG CG 1 1 6 10174 2 1 39 ARG CZ C 54.091 4.818 -22.456 1.00 . B B . 39 ARG CZ 1 1 6 10175 2 1 39 ARG H H 49.564 4.893 -18.123 1.00 . B B . 39 ARG H 1 1 6 10176 2 1 39 ARG HA H 48.919 3.211 -20.312 1.00 . B B . 39 ARG HA 1 1 6 10177 2 1 39 ARG HB2 H 51.613 3.860 -19.100 1.00 . B B . 39 ARG HB2 1 1 6 10178 2 1 39 ARG HB3 H 51.361 3.095 -20.663 1.00 . B B . 39 ARG HB3 1 1 6 10179 2 1 39 ARG HD2 H 52.129 6.611 -21.517 1.00 . B B . 39 ARG HD2 1 1 6 10180 2 1 39 ARG HD3 H 52.885 5.707 -20.205 1.00 . B B . 39 ARG HD3 1 1 6 10181 2 1 39 ARG HE H 52.268 4.010 -22.396 1.00 . B B . 39 ARG HE 1 1 6 10182 2 1 39 ARG HG2 H 50.212 5.099 -21.461 1.00 . B B . 39 ARG HG2 1 1 6 10183 2 1 39 ARG HG3 H 50.470 5.867 -19.892 1.00 . B B . 39 ARG HG3 1 1 6 10184 2 1 39 ARG HH11 H 54.528 6.429 -21.317 1.00 . B B . 39 ARG HH11 1 1 6 10185 2 1 39 ARG HH12 H 55.826 5.843 -22.303 1.00 . B B . 39 ARG HH12 1 1 6 10186 2 1 39 ARG HH21 H 53.970 3.229 -23.699 1.00 . B B . 39 ARG HH21 1 1 6 10187 2 1 39 ARG HH22 H 55.509 4.023 -23.658 1.00 . B B . 39 ARG HH22 1 1 6 10188 2 1 39 ARG N N 49.015 4.166 -18.486 1.00 . B B . 39 ARG N 1 1 6 10189 2 1 39 ARG NE N 52.833 4.725 -22.037 1.00 . B B . 39 ARG NE 1 1 6 10190 2 1 39 ARG NH1 N 54.880 5.775 -21.987 1.00 . B B . 39 ARG NH1 1 1 6 10191 2 1 39 ARG NH2 N 54.562 3.952 -23.343 1.00 . B B . 39 ARG NH2 1 1 6 10192 2 1 39 ARG O O 49.392 1.606 -17.743 1.00 . B B . 39 ARG O 1 1 6 10193 2 1 40 GLY C C 49.220 -1.174 -19.089 1.00 . B B . 40 GLY C 1 1 6 10194 2 1 40 GLY CA C 50.520 -0.408 -19.235 1.00 . B B . 40 GLY CA 1 1 6 10195 2 1 40 GLY H H 50.588 1.215 -20.593 1.00 . B B . 40 GLY H 1 1 6 10196 2 1 40 GLY HA2 H 51.021 -0.386 -18.279 1.00 . B B . 40 GLY HA2 1 1 6 10197 2 1 40 GLY HA3 H 51.149 -0.922 -19.947 1.00 . B B . 40 GLY HA3 1 1 6 10198 2 1 40 GLY N N 50.315 0.955 -19.688 1.00 . B B . 40 GLY N 1 1 6 10199 2 1 40 GLY O O 49.138 -2.346 -19.456 1.00 . B B . 40 GLY O 1 1 6 10200 2 1 41 VAL C C 45.988 -0.884 -19.559 1.00 . B B . 41 VAL C 1 1 6 10201 2 1 41 VAL CA C 46.898 -1.135 -18.362 1.00 . B B . 41 VAL CA 1 1 6 10202 2 1 41 VAL CB C 46.205 -0.615 -17.088 1.00 . B B . 41 VAL CB 1 1 6 10203 2 1 41 VAL CG1 C 47.052 -0.911 -15.860 1.00 . B B . 41 VAL CG1 1 1 6 10204 2 1 41 VAL CG2 C 45.925 0.876 -17.204 1.00 . B B . 41 VAL CG2 1 1 6 10205 2 1 41 VAL H H 48.328 0.422 -18.280 1.00 . B B . 41 VAL H 1 1 6 10206 2 1 41 VAL HA H 47.051 -2.199 -18.255 1.00 . B B . 41 VAL HA 1 1 6 10207 2 1 41 VAL HB H 45.262 -1.129 -16.980 1.00 . B B . 41 VAL HB 1 1 6 10208 2 1 41 VAL HG11 H 47.196 -1.978 -15.770 1.00 . B B . 41 VAL HG11 1 1 6 10209 2 1 41 VAL HG12 H 48.011 -0.425 -15.957 1.00 . B B . 41 VAL HG12 1 1 6 10210 2 1 41 VAL HG13 H 46.549 -0.541 -14.978 1.00 . B B . 41 VAL HG13 1 1 6 10211 2 1 41 VAL HG21 H 46.855 1.408 -17.339 1.00 . B B . 41 VAL HG21 1 1 6 10212 2 1 41 VAL HG22 H 45.281 1.056 -18.052 1.00 . B B . 41 VAL HG22 1 1 6 10213 2 1 41 VAL HG23 H 45.440 1.222 -16.304 1.00 . B B . 41 VAL HG23 1 1 6 10214 2 1 41 VAL N N 48.201 -0.510 -18.553 1.00 . B B . 41 VAL N 1 1 6 10215 2 1 41 VAL O O 46.136 0.113 -20.265 1.00 . B B . 41 VAL O 1 1 6 10216 2 1 42 PRO C C 43.099 -0.530 -20.711 1.00 . B B . 42 PRO C 1 1 6 10217 2 1 42 PRO CA C 44.086 -1.674 -20.913 1.00 . B B . 42 PRO CA 1 1 6 10218 2 1 42 PRO CB C 43.357 -3.019 -20.907 1.00 . B B . 42 PRO CB 1 1 6 10219 2 1 42 PRO CD C 44.797 -3.008 -18.999 1.00 . B B . 42 PRO CD 1 1 6 10220 2 1 42 PRO CG C 43.471 -3.506 -19.504 1.00 . B B . 42 PRO CG 1 1 6 10221 2 1 42 PRO HA H 44.599 -1.543 -21.855 1.00 . B B . 42 PRO HA 1 1 6 10222 2 1 42 PRO HB2 H 42.325 -2.873 -21.192 1.00 . B B . 42 PRO HB2 1 1 6 10223 2 1 42 PRO HB3 H 43.836 -3.695 -21.599 1.00 . B B . 42 PRO HB3 1 1 6 10224 2 1 42 PRO HD2 H 44.736 -2.771 -17.947 1.00 . B B . 42 PRO HD2 1 1 6 10225 2 1 42 PRO HD3 H 45.569 -3.742 -19.178 1.00 . B B . 42 PRO HD3 1 1 6 10226 2 1 42 PRO HG2 H 42.667 -3.101 -18.907 1.00 . B B . 42 PRO HG2 1 1 6 10227 2 1 42 PRO HG3 H 43.445 -4.585 -19.486 1.00 . B B . 42 PRO HG3 1 1 6 10228 2 1 42 PRO N N 45.032 -1.793 -19.799 1.00 . B B . 42 PRO N 1 1 6 10229 2 1 42 PRO O O 42.376 -0.490 -19.715 1.00 . B B . 42 PRO O 1 1 6 10230 2 1 43 TRP C C 40.726 1.126 -21.703 1.00 . B B . 43 TRP C 1 1 6 10231 2 1 43 TRP CA C 42.185 1.553 -21.574 1.00 . B B . 43 TRP CA 1 1 6 10232 2 1 43 TRP CB C 42.527 2.575 -22.659 1.00 . B B . 43 TRP CB 1 1 6 10233 2 1 43 TRP CD1 C 44.618 3.365 -21.406 1.00 . B B . 43 TRP CD1 1 1 6 10234 2 1 43 TRP CD2 C 44.789 3.467 -23.636 1.00 . B B . 43 TRP CD2 1 1 6 10235 2 1 43 TRP CE2 C 45.995 3.924 -23.072 1.00 . B B . 43 TRP CE2 1 1 6 10236 2 1 43 TRP CE3 C 44.665 3.441 -25.028 1.00 . B B . 43 TRP CE3 1 1 6 10237 2 1 43 TRP CG C 43.922 3.111 -22.553 1.00 . B B . 43 TRP CG 1 1 6 10238 2 1 43 TRP CH2 C 46.917 4.316 -25.210 1.00 . B B . 43 TRP CH2 1 1 6 10239 2 1 43 TRP CZ2 C 47.067 4.352 -23.851 1.00 . B B . 43 TRP CZ2 1 1 6 10240 2 1 43 TRP CZ3 C 45.729 3.866 -25.800 1.00 . B B . 43 TRP CZ3 1 1 6 10241 2 1 43 TRP H H 43.674 0.315 -22.430 1.00 . B B . 43 TRP H 1 1 6 10242 2 1 43 TRP HA H 42.328 2.010 -20.606 1.00 . B B . 43 TRP HA 1 1 6 10243 2 1 43 TRP HB2 H 42.422 2.110 -23.628 1.00 . B B . 43 TRP HB2 1 1 6 10244 2 1 43 TRP HB3 H 41.843 3.408 -22.589 1.00 . B B . 43 TRP HB3 1 1 6 10245 2 1 43 TRP HD1 H 44.231 3.200 -20.411 1.00 . B B . 43 TRP HD1 1 1 6 10246 2 1 43 TRP HE1 H 46.552 4.107 -21.057 1.00 . B B . 43 TRP HE1 1 1 6 10247 2 1 43 TRP HE3 H 43.756 3.097 -25.501 1.00 . B B . 43 TRP HE3 1 1 6 10248 2 1 43 TRP HH2 H 47.723 4.639 -25.853 1.00 . B B . 43 TRP HH2 1 1 6 10249 2 1 43 TRP HZ2 H 47.990 4.701 -23.411 1.00 . B B . 43 TRP HZ2 1 1 6 10250 2 1 43 TRP HZ3 H 45.651 3.854 -26.877 1.00 . B B . 43 TRP HZ3 1 1 6 10251 2 1 43 TRP N N 43.076 0.402 -21.659 1.00 . B B . 43 TRP N 1 1 6 10252 2 1 43 TRP NE1 N 45.866 3.852 -21.709 1.00 . B B . 43 TRP NE1 1 1 6 10253 2 1 43 TRP O O 39.876 1.543 -20.916 1.00 . B B . 43 TRP O 1 1 6 10254 2 1 44 CYS C C 38.831 -1.493 -22.200 1.00 . B B . 44 CYS C 1 1 6 10255 2 1 44 CYS CA C 39.082 -0.179 -22.932 1.00 . B B . 44 CYS CA 1 1 6 10256 2 1 44 CYS CB C 38.830 -0.361 -24.430 1.00 . B B . 44 CYS CB 1 1 6 10257 2 1 44 CYS H H 41.161 -0.006 -23.295 1.00 . B B . 44 CYS H 1 1 6 10258 2 1 44 CYS HA H 38.402 0.568 -22.550 1.00 . B B . 44 CYS HA 1 1 6 10259 2 1 44 CYS HB2 H 39.021 0.574 -24.936 1.00 . B B . 44 CYS HB2 1 1 6 10260 2 1 44 CYS HB3 H 39.504 -1.114 -24.811 1.00 . B B . 44 CYS HB3 1 1 6 10261 2 1 44 CYS N N 40.441 0.294 -22.700 1.00 . B B . 44 CYS N 1 1 6 10262 2 1 44 CYS O O 39.507 -2.492 -22.446 1.00 . B B . 44 CYS O 1 1 6 10263 2 1 44 CYS SG S 37.131 -0.875 -24.840 1.00 . B B . 44 CYS SG 1 1 6 10264 2 1 45 PHE C C 36.031 -2.688 -20.177 1.00 . B B . 45 PHE C 1 1 6 10265 2 1 45 PHE CA C 37.515 -2.674 -20.526 1.00 . B B . 45 PHE CA 1 1 6 10266 2 1 45 PHE CB C 38.352 -2.733 -19.247 1.00 . B B . 45 PHE CB 1 1 6 10267 2 1 45 PHE CD1 C 37.160 -1.578 -17.365 1.00 . B B . 45 PHE CD1 1 1 6 10268 2 1 45 PHE CD2 C 38.933 -0.421 -18.462 1.00 . B B . 45 PHE CD2 1 1 6 10269 2 1 45 PHE CE1 C 36.966 -0.494 -16.529 1.00 . B B . 45 PHE CE1 1 1 6 10270 2 1 45 PHE CE2 C 38.744 0.665 -17.630 1.00 . B B . 45 PHE CE2 1 1 6 10271 2 1 45 PHE CG C 38.144 -1.553 -18.340 1.00 . B B . 45 PHE CG 1 1 6 10272 2 1 45 PHE CZ C 37.760 0.629 -16.661 1.00 . B B . 45 PHE CZ 1 1 6 10273 2 1 45 PHE H H 37.351 -0.657 -21.147 1.00 . B B . 45 PHE H 1 1 6 10274 2 1 45 PHE HA H 37.739 -3.538 -21.133 1.00 . B B . 45 PHE HA 1 1 6 10275 2 1 45 PHE HB2 H 38.093 -3.625 -18.696 1.00 . B B . 45 PHE HB2 1 1 6 10276 2 1 45 PHE HB3 H 39.398 -2.770 -19.511 1.00 . B B . 45 PHE HB3 1 1 6 10277 2 1 45 PHE HD1 H 36.540 -2.456 -17.260 1.00 . B B . 45 PHE HD1 1 1 6 10278 2 1 45 PHE HD2 H 39.703 -0.391 -19.219 1.00 . B B . 45 PHE HD2 1 1 6 10279 2 1 45 PHE HE1 H 36.195 -0.526 -15.773 1.00 . B B . 45 PHE HE1 1 1 6 10280 2 1 45 PHE HE2 H 39.366 1.542 -17.735 1.00 . B B . 45 PHE HE2 1 1 6 10281 2 1 45 PHE HZ H 37.610 1.477 -16.009 1.00 . B B . 45 PHE HZ 1 1 6 10282 2 1 45 PHE N N 37.855 -1.484 -21.298 1.00 . B B . 45 PHE N 1 1 6 10283 2 1 45 PHE O O 35.370 -1.650 -20.189 1.00 . B B . 45 PHE O 1 1 6 10284 2 1 46 TYR C C 33.761 -3.157 -18.294 1.00 . B B . 46 TYR C 1 1 6 10285 2 1 46 TYR CA C 34.107 -4.018 -19.504 1.00 . B B . 46 TYR CA 1 1 6 10286 2 1 46 TYR CB C 33.783 -5.484 -19.213 1.00 . B B . 46 TYR CB 1 1 6 10287 2 1 46 TYR CD1 C 35.251 -6.962 -20.639 1.00 . B B . 46 TYR CD1 1 1 6 10288 2 1 46 TYR CD2 C 32.968 -6.700 -21.270 1.00 . B B . 46 TYR CD2 1 1 6 10289 2 1 46 TYR CE1 C 35.458 -7.798 -21.719 1.00 . B B . 46 TYR CE1 1 1 6 10290 2 1 46 TYR CE2 C 33.166 -7.536 -22.352 1.00 . B B . 46 TYR CE2 1 1 6 10291 2 1 46 TYR CG C 34.005 -6.400 -20.396 1.00 . B B . 46 TYR CG 1 1 6 10292 2 1 46 TYR CZ C 34.413 -8.082 -22.572 1.00 . B B . 46 TYR CZ 1 1 6 10293 2 1 46 TYR H H 36.089 -4.664 -19.872 1.00 . B B . 46 TYR H 1 1 6 10294 2 1 46 TYR HA H 33.515 -3.689 -20.345 1.00 . B B . 46 TYR HA 1 1 6 10295 2 1 46 TYR HB2 H 34.409 -5.830 -18.405 1.00 . B B . 46 TYR HB2 1 1 6 10296 2 1 46 TYR HB3 H 32.747 -5.565 -18.919 1.00 . B B . 46 TYR HB3 1 1 6 10297 2 1 46 TYR HD1 H 36.068 -6.738 -19.968 1.00 . B B . 46 TYR HD1 1 1 6 10298 2 1 46 TYR HD2 H 31.992 -6.271 -21.094 1.00 . B B . 46 TYR HD2 1 1 6 10299 2 1 46 TYR HE1 H 36.435 -8.226 -21.891 1.00 . B B . 46 TYR HE1 1 1 6 10300 2 1 46 TYR HE2 H 32.347 -7.757 -23.020 1.00 . B B . 46 TYR HE2 1 1 6 10301 2 1 46 TYR HH H 35.126 -9.678 -23.373 1.00 . B B . 46 TYR HH 1 1 6 10302 2 1 46 TYR N N 35.513 -3.871 -19.863 1.00 . B B . 46 TYR N 1 1 6 10303 2 1 46 TYR O O 34.593 -2.948 -17.411 1.00 . B B . 46 TYR O 1 1 6 10304 2 1 46 TYR OH O 34.614 -8.915 -23.649 1.00 . B B . 46 TYR OH 1 1 6 10305 2 1 47 PRO C C 31.842 -2.558 -15.858 1.00 . B B . 47 PRO C 1 1 6 10306 2 1 47 PRO CA C 32.065 -1.782 -17.152 1.00 . B B . 47 PRO CA 1 1 6 10307 2 1 47 PRO CB C 30.742 -1.223 -17.675 1.00 . B B . 47 PRO CB 1 1 6 10308 2 1 47 PRO CD C 31.477 -2.854 -19.262 1.00 . B B . 47 PRO CD 1 1 6 10309 2 1 47 PRO CG C 30.250 -2.252 -18.633 1.00 . B B . 47 PRO CG 1 1 6 10310 2 1 47 PRO HA H 32.755 -0.971 -16.970 1.00 . B B . 47 PRO HA 1 1 6 10311 2 1 47 PRO HB2 H 30.055 -1.087 -16.852 1.00 . B B . 47 PRO HB2 1 1 6 10312 2 1 47 PRO HB3 H 30.915 -0.278 -18.167 1.00 . B B . 47 PRO HB3 1 1 6 10313 2 1 47 PRO HD2 H 31.328 -3.907 -19.448 1.00 . B B . 47 PRO HD2 1 1 6 10314 2 1 47 PRO HD3 H 31.721 -2.339 -20.180 1.00 . B B . 47 PRO HD3 1 1 6 10315 2 1 47 PRO HG2 H 29.691 -3.010 -18.103 1.00 . B B . 47 PRO HG2 1 1 6 10316 2 1 47 PRO HG3 H 29.632 -1.787 -19.386 1.00 . B B . 47 PRO HG3 1 1 6 10317 2 1 47 PRO N N 32.524 -2.642 -18.246 1.00 . B B . 47 PRO N 1 1 6 10318 2 1 47 PRO O O 32.213 -3.727 -15.751 1.00 . B B . 47 PRO O 1 1 6 10319 2 1 48 ASN C C 29.453 -2.548 -13.313 1.00 . B B . 48 ASN C 1 1 6 10320 2 1 48 ASN CA C 30.952 -2.527 -13.592 1.00 . B B . 48 ASN CA 1 1 6 10321 2 1 48 ASN CB C 31.681 -1.785 -12.471 1.00 . B B . 48 ASN CB 1 1 6 10322 2 1 48 ASN CG C 33.185 -1.782 -12.663 1.00 . B B . 48 ASN CG 1 1 6 10323 2 1 48 ASN H H 30.960 -0.969 -15.025 1.00 . B B . 48 ASN H 1 1 6 10324 2 1 48 ASN HA H 31.313 -3.544 -13.634 1.00 . B B . 48 ASN HA 1 1 6 10325 2 1 48 ASN HB2 H 31.339 -0.761 -12.444 1.00 . B B . 48 ASN HB2 1 1 6 10326 2 1 48 ASN HB3 H 31.458 -2.261 -11.528 1.00 . B B . 48 ASN HB3 1 1 6 10327 2 1 48 ASN HD21 H 33.072 -0.100 -13.717 1.00 . B B . 48 ASN HD21 1 1 6 10328 2 1 48 ASN HD22 H 34.659 -0.749 -13.508 1.00 . B B . 48 ASN HD22 1 1 6 10329 2 1 48 ASN N N 31.230 -1.900 -14.879 1.00 . B B . 48 ASN N 1 1 6 10330 2 1 48 ASN ND2 N 33.690 -0.775 -13.367 1.00 . B B . 48 ASN ND2 1 1 6 10331 2 1 48 ASN O O 28.924 -1.663 -12.640 1.00 . B B . 48 ASN O 1 1 6 10332 2 1 48 ASN OD1 O 33.885 -2.675 -12.186 1.00 . B B . 48 ASN OD1 1 1 6 10333 2 1 49 THR C C 27.000 -4.186 -12.258 1.00 . B B . 49 THR C 1 1 6 10334 2 1 49 THR CA C 27.334 -3.694 -13.661 1.00 . B B . 49 THR CA 1 1 6 10335 2 1 49 THR CB C 26.726 -4.668 -14.689 1.00 . B B . 49 THR CB 1 1 6 10336 2 1 49 THR CG2 C 26.965 -4.176 -16.109 1.00 . B B . 49 THR CG2 1 1 6 10337 2 1 49 THR H H 29.253 -4.235 -14.366 1.00 . B B . 49 THR H 1 1 6 10338 2 1 49 THR HA H 26.887 -2.722 -13.809 1.00 . B B . 49 THR HA 1 1 6 10339 2 1 49 THR HB H 25.661 -4.729 -14.519 1.00 . B B . 49 THR HB 1 1 6 10340 2 1 49 THR HG1 H 27.713 -6.242 -15.352 1.00 . B B . 49 THR HG1 1 1 6 10341 2 1 49 THR HG21 H 28.026 -4.063 -16.277 1.00 . B B . 49 THR HG21 1 1 6 10342 2 1 49 THR HG22 H 26.564 -4.893 -16.810 1.00 . B B . 49 THR HG22 1 1 6 10343 2 1 49 THR HG23 H 26.475 -3.224 -16.247 1.00 . B B . 49 THR HG23 1 1 6 10344 2 1 49 THR N N 28.774 -3.561 -13.841 1.00 . B B . 49 THR N 1 1 6 10345 2 1 49 THR O O 27.237 -5.347 -11.925 1.00 . B B . 49 THR O 1 1 6 10346 2 1 49 THR OG1 O 27.300 -5.971 -14.529 1.00 . B B . 49 THR OG1 1 1 6 10347 2 1 50 ILE C C 24.572 -3.867 -9.954 1.00 . B B . 50 ILE C 1 1 6 10348 2 1 50 ILE CA C 26.076 -3.653 -10.075 1.00 . B B . 50 ILE CA 1 1 6 10349 2 1 50 ILE CB C 26.519 -2.573 -9.069 1.00 . B B . 50 ILE CB 1 1 6 10350 2 1 50 ILE CD1 C 28.541 -1.277 -8.228 1.00 . B B . 50 ILE CD1 1 1 6 10351 2 1 50 ILE CG1 C 28.026 -2.337 -9.177 1.00 . B B . 50 ILE CG1 1 1 6 10352 2 1 50 ILE CG2 C 26.141 -2.982 -7.654 1.00 . B B . 50 ILE CG2 1 1 6 10353 2 1 50 ILE H H 26.282 -2.387 -11.759 1.00 . B B . 50 ILE H 1 1 6 10354 2 1 50 ILE HA H 26.578 -4.574 -9.825 1.00 . B B . 50 ILE HA 1 1 6 10355 2 1 50 ILE HB H 26.000 -1.657 -9.303 1.00 . B B . 50 ILE HB 1 1 6 10356 2 1 50 ILE HD11 H 28.050 -0.338 -8.437 1.00 . B B . 50 ILE HD11 1 1 6 10357 2 1 50 ILE HD12 H 28.335 -1.573 -7.211 1.00 . B B . 50 ILE HD12 1 1 6 10358 2 1 50 ILE HD13 H 29.607 -1.163 -8.362 1.00 . B B . 50 ILE HD13 1 1 6 10359 2 1 50 ILE HG12 H 28.544 -3.258 -8.957 1.00 . B B . 50 ILE HG12 1 1 6 10360 2 1 50 ILE HG13 H 28.263 -2.026 -10.184 1.00 . B B . 50 ILE HG13 1 1 6 10361 2 1 50 ILE HG21 H 26.625 -3.915 -7.408 1.00 . B B . 50 ILE HG21 1 1 6 10362 2 1 50 ILE HG22 H 26.460 -2.218 -6.961 1.00 . B B . 50 ILE HG22 1 1 6 10363 2 1 50 ILE HG23 H 25.070 -3.104 -7.587 1.00 . B B . 50 ILE HG23 1 1 6 10364 2 1 50 ILE N N 26.446 -3.299 -11.439 1.00 . B B . 50 ILE N 1 1 6 10365 2 1 50 ILE O O 23.779 -3.112 -10.515 1.00 . B B . 50 ILE O 1 1 6 10366 2 1 51 ASP C C 22.560 -6.185 -7.903 1.00 . B B . 51 ASP C 1 1 6 10367 2 1 51 ASP CA C 22.783 -5.285 -9.115 1.00 . B B . 51 ASP CA 1 1 6 10368 2 1 51 ASP CB C 22.310 -5.998 -10.383 1.00 . B B . 51 ASP CB 1 1 6 10369 2 1 51 ASP CG C 22.606 -5.202 -11.638 1.00 . B B . 51 ASP CG 1 1 6 10370 2 1 51 ASP H H 24.868 -5.478 -8.808 1.00 . B B . 51 ASP H 1 1 6 10371 2 1 51 ASP HA H 22.212 -4.377 -8.988 1.00 . B B . 51 ASP HA 1 1 6 10372 2 1 51 ASP HB2 H 22.810 -6.953 -10.458 1.00 . B B . 51 ASP HB2 1 1 6 10373 2 1 51 ASP HB3 H 21.244 -6.158 -10.322 1.00 . B B . 51 ASP HB3 1 1 6 10374 2 1 51 ASP N N 24.188 -4.921 -9.241 1.00 . B B . 51 ASP N 1 1 6 10375 2 1 51 ASP O O 23.494 -6.815 -7.407 1.00 . B B . 51 ASP O 1 1 6 10376 2 1 51 ASP OD1 O 21.748 -4.392 -12.045 1.00 . B B . 51 ASP OD1 1 1 6 10377 2 1 51 ASP OD2 O 23.698 -5.389 -12.216 1.00 . B B . 51 ASP OD2 1 1 6 10378 2 1 52 VAL C C 19.728 -7.965 -6.647 1.00 . B B . 52 VAL C 1 1 6 10379 2 1 52 VAL CA C 20.962 -7.123 -6.328 1.00 . B B . 52 VAL CA 1 1 6 10380 2 1 52 VAL CB C 20.695 -6.312 -5.045 1.00 . B B . 52 VAL CB 1 1 6 10381 2 1 52 VAL CG1 C 21.922 -5.500 -4.661 1.00 . B B . 52 VAL CG1 1 1 6 10382 2 1 52 VAL CG2 C 19.484 -5.410 -5.224 1.00 . B B . 52 VAL CG2 1 1 6 10383 2 1 52 VAL H H 20.614 -5.724 -7.877 1.00 . B B . 52 VAL H 1 1 6 10384 2 1 52 VAL HA H 21.797 -7.783 -6.143 1.00 . B B . 52 VAL HA 1 1 6 10385 2 1 52 VAL HB H 20.486 -7.005 -4.243 1.00 . B B . 52 VAL HB 1 1 6 10386 2 1 52 VAL HG11 H 22.170 -4.821 -5.463 1.00 . B B . 52 VAL HG11 1 1 6 10387 2 1 52 VAL HG12 H 21.714 -4.936 -3.764 1.00 . B B . 52 VAL HG12 1 1 6 10388 2 1 52 VAL HG13 H 22.754 -6.166 -4.483 1.00 . B B . 52 VAL HG13 1 1 6 10389 2 1 52 VAL HG21 H 18.620 -6.011 -5.465 1.00 . B B . 52 VAL HG21 1 1 6 10390 2 1 52 VAL HG22 H 19.301 -4.867 -4.308 1.00 . B B . 52 VAL HG22 1 1 6 10391 2 1 52 VAL HG23 H 19.671 -4.710 -6.025 1.00 . B B . 52 VAL HG23 1 1 6 10392 2 1 52 VAL N N 21.315 -6.256 -7.445 1.00 . B B . 52 VAL N 1 1 6 10393 2 1 52 VAL O O 19.091 -8.511 -5.746 1.00 . B B . 52 VAL O 1 1 6 10394 2 1 53 PRO C C 18.446 -10.370 -8.196 1.00 . B B . 53 PRO C 1 1 6 10395 2 1 53 PRO CA C 18.224 -8.872 -8.378 1.00 . B B . 53 PRO CA 1 1 6 10396 2 1 53 PRO CB C 18.087 -8.536 -9.871 1.00 . B B . 53 PRO CB 1 1 6 10397 2 1 53 PRO CD C 20.076 -7.468 -9.073 1.00 . B B . 53 PRO CD 1 1 6 10398 2 1 53 PRO CG C 18.997 -7.375 -10.111 1.00 . B B . 53 PRO CG 1 1 6 10399 2 1 53 PRO HA H 17.325 -8.578 -7.856 1.00 . B B . 53 PRO HA 1 1 6 10400 2 1 53 PRO HB2 H 18.381 -9.391 -10.461 1.00 . B B . 53 PRO HB2 1 1 6 10401 2 1 53 PRO HB3 H 17.061 -8.281 -10.090 1.00 . B B . 53 PRO HB3 1 1 6 10402 2 1 53 PRO HD2 H 20.884 -8.094 -9.420 1.00 . B B . 53 PRO HD2 1 1 6 10403 2 1 53 PRO HD3 H 20.438 -6.485 -8.816 1.00 . B B . 53 PRO HD3 1 1 6 10404 2 1 53 PRO HG2 H 19.423 -7.442 -11.101 1.00 . B B . 53 PRO HG2 1 1 6 10405 2 1 53 PRO HG3 H 18.449 -6.451 -10.000 1.00 . B B . 53 PRO HG3 1 1 6 10406 2 1 53 PRO N N 19.379 -8.085 -7.939 1.00 . B B . 53 PRO N 1 1 6 10407 2 1 53 PRO O O 19.356 -10.948 -8.789 1.00 . B B . 53 PRO O 1 1 6 10408 2 1 54 PRO C C 17.275 -13.281 -8.339 1.00 . B B . 54 PRO C 1 1 6 10409 2 1 54 PRO CA C 17.697 -12.459 -7.126 1.00 . B B . 54 PRO CA 1 1 6 10410 2 1 54 PRO CB C 16.727 -12.680 -5.964 1.00 . B B . 54 PRO CB 1 1 6 10411 2 1 54 PRO CD C 16.498 -10.393 -6.630 1.00 . B B . 54 PRO CD 1 1 6 10412 2 1 54 PRO CG C 15.739 -11.570 -6.080 1.00 . B B . 54 PRO CG 1 1 6 10413 2 1 54 PRO HA H 18.694 -12.746 -6.827 1.00 . B B . 54 PRO HA 1 1 6 10414 2 1 54 PRO HB2 H 16.253 -13.645 -6.067 1.00 . B B . 54 PRO HB2 1 1 6 10415 2 1 54 PRO HB3 H 17.264 -12.633 -5.029 1.00 . B B . 54 PRO HB3 1 1 6 10416 2 1 54 PRO HD2 H 15.869 -9.813 -7.288 1.00 . B B . 54 PRO HD2 1 1 6 10417 2 1 54 PRO HD3 H 16.874 -9.778 -5.825 1.00 . B B . 54 PRO HD3 1 1 6 10418 2 1 54 PRO HG2 H 14.947 -11.854 -6.757 1.00 . B B . 54 PRO HG2 1 1 6 10419 2 1 54 PRO HG3 H 15.336 -11.335 -5.107 1.00 . B B . 54 PRO HG3 1 1 6 10420 2 1 54 PRO N N 17.606 -11.017 -7.375 1.00 . B B . 54 PRO N 1 1 6 10421 2 1 54 PRO O O 17.010 -12.735 -9.410 1.00 . B B . 54 PRO O 1 1 6 10422 2 1 55 GLU C C 15.334 -15.821 -9.169 1.00 . B B . 55 GLU C 1 1 6 10423 2 1 55 GLU CA C 16.822 -15.494 -9.245 1.00 . B B . 55 GLU CA 1 1 6 10424 2 1 55 GLU CB C 17.644 -16.783 -9.190 1.00 . B B . 55 GLU CB 1 1 6 10425 2 1 55 GLU CD C 19.701 -15.670 -8.236 1.00 . B B . 55 GLU CD 1 1 6 10426 2 1 55 GLU CG C 19.140 -16.557 -9.331 1.00 . B B . 55 GLU CG 1 1 6 10427 2 1 55 GLU H H 17.436 -14.974 -7.287 1.00 . B B . 55 GLU H 1 1 6 10428 2 1 55 GLU HA H 17.020 -14.991 -10.180 1.00 . B B . 55 GLU HA 1 1 6 10429 2 1 55 GLU HB2 H 17.462 -17.271 -8.245 1.00 . B B . 55 GLU HB2 1 1 6 10430 2 1 55 GLU HB3 H 17.323 -17.434 -9.989 1.00 . B B . 55 GLU HB3 1 1 6 10431 2 1 55 GLU HG2 H 19.641 -17.512 -9.291 1.00 . B B . 55 GLU HG2 1 1 6 10432 2 1 55 GLU HG3 H 19.332 -16.090 -10.286 1.00 . B B . 55 GLU HG3 1 1 6 10433 2 1 55 GLU N N 17.213 -14.597 -8.164 1.00 . B B . 55 GLU N 1 1 6 10434 2 1 55 GLU O O 14.494 -15.047 -9.627 1.00 . B B . 55 GLU O 1 1 6 10435 2 1 55 GLU OE1 O 19.726 -14.436 -8.426 1.00 . B B . 55 GLU OE1 1 1 6 10436 2 1 55 GLU OE2 O 20.115 -16.211 -7.189 1.00 . B B . 55 GLU OE2 1 1 6 10437 2 1 56 GLU C C 13.398 -18.083 -7.108 1.00 . B B . 56 GLU C 1 1 6 10438 2 1 56 GLU CA C 13.629 -17.403 -8.454 1.00 . B B . 56 GLU CA 1 1 6 10439 2 1 56 GLU CB C 13.255 -18.356 -9.590 1.00 . B B . 56 GLU CB 1 1 6 10440 2 1 56 GLU CD C 13.997 -20.432 -8.357 1.00 . B B . 56 GLU CD 1 1 6 10441 2 1 56 GLU CG C 14.104 -19.616 -9.630 1.00 . B B . 56 GLU CG 1 1 6 10442 2 1 56 GLU H H 15.730 -17.548 -8.243 1.00 . B B . 56 GLU H 1 1 6 10443 2 1 56 GLU HA H 13.003 -16.525 -8.512 1.00 . B B . 56 GLU HA 1 1 6 10444 2 1 56 GLU HB2 H 12.222 -18.648 -9.475 1.00 . B B . 56 GLU HB2 1 1 6 10445 2 1 56 GLU HB3 H 13.372 -17.839 -10.531 1.00 . B B . 56 GLU HB3 1 1 6 10446 2 1 56 GLU HG2 H 13.780 -20.227 -10.460 1.00 . B B . 56 GLU HG2 1 1 6 10447 2 1 56 GLU HG3 H 15.137 -19.334 -9.774 1.00 . B B . 56 GLU HG3 1 1 6 10448 2 1 56 GLU N N 15.016 -16.973 -8.589 1.00 . B B . 56 GLU N 1 1 6 10449 2 1 56 GLU O O 14.329 -18.606 -6.498 1.00 . B B . 56 GLU O 1 1 6 10450 2 1 56 GLU OE1 O 12.928 -20.390 -7.713 1.00 . B B . 56 GLU OE1 1 1 6 10451 2 1 56 GLU OE2 O 14.982 -21.114 -8.004 1.00 . B B . 56 GLU OE2 1 1 6 10452 2 1 57 GLU C C 10.699 -19.733 -5.570 1.00 . B B . 57 GLU C 1 1 6 10453 2 1 57 GLU CA C 11.794 -18.689 -5.380 1.00 . B B . 57 GLU CA 1 1 6 10454 2 1 57 GLU CB C 11.333 -17.623 -4.384 1.00 . B B . 57 GLU CB 1 1 6 10455 2 1 57 GLU CD C 10.490 -17.111 -2.058 1.00 . B B . 57 GLU CD 1 1 6 10456 2 1 57 GLU CG C 10.949 -18.185 -3.025 1.00 . B B . 57 GLU CG 1 1 6 10457 2 1 57 GLU H H 11.450 -17.638 -7.185 1.00 . B B . 57 GLU H 1 1 6 10458 2 1 57 GLU HA H 12.676 -19.175 -4.990 1.00 . B B . 57 GLU HA 1 1 6 10459 2 1 57 GLU HB2 H 12.132 -16.910 -4.241 1.00 . B B . 57 GLU HB2 1 1 6 10460 2 1 57 GLU HB3 H 10.474 -17.111 -4.793 1.00 . B B . 57 GLU HB3 1 1 6 10461 2 1 57 GLU HG2 H 10.147 -18.896 -3.157 1.00 . B B . 57 GLU HG2 1 1 6 10462 2 1 57 GLU HG3 H 11.807 -18.687 -2.602 1.00 . B B . 57 GLU HG3 1 1 6 10463 2 1 57 GLU N N 12.149 -18.071 -6.652 1.00 . B B . 57 GLU N 1 1 6 10464 2 1 57 GLU O O 10.873 -20.701 -6.310 1.00 . B B . 57 GLU O 1 1 6 10465 2 1 57 GLU OE1 O 9.276 -16.821 -2.027 1.00 . B B . 57 GLU OE1 1 1 6 10466 2 1 57 GLU OE2 O 11.345 -16.561 -1.333 1.00 . B B . 57 GLU OE2 1 1 6 10467 2 1 58 CYS C C 7.461 -19.990 -6.080 1.00 . B B . 58 CYS C 1 1 6 10468 2 1 58 CYS CA C 8.442 -20.448 -5.006 1.00 . B B . 58 CYS CA 1 1 6 10469 2 1 58 CYS CB C 7.721 -20.566 -3.661 1.00 . B B . 58 CYS CB 1 1 6 10470 2 1 58 CYS H H 9.491 -18.740 -4.324 1.00 . B B . 58 CYS H 1 1 6 10471 2 1 58 CYS HA H 8.830 -21.418 -5.281 1.00 . B B . 58 CYS HA 1 1 6 10472 2 1 58 CYS HB2 H 7.416 -19.582 -3.338 1.00 . B B . 58 CYS HB2 1 1 6 10473 2 1 58 CYS HB3 H 6.845 -21.186 -3.785 1.00 . B B . 58 CYS HB3 1 1 6 10474 2 1 58 CYS N N 9.569 -19.529 -4.900 1.00 . B B . 58 CYS N 1 1 6 10475 2 1 58 CYS O O 7.609 -18.909 -6.651 1.00 . B B . 58 CYS O 1 1 6 10476 2 1 58 CYS SG S 8.733 -21.294 -2.333 1.00 . B B . 58 CYS SG 1 1 6 10477 2 1 59 GLU C C 4.288 -21.491 -7.286 1.00 . B B . 59 GLU C 1 1 6 10478 2 1 59 GLU CA C 5.445 -20.500 -7.349 1.00 . B B . 59 GLU CA 1 1 6 10479 2 1 59 GLU CB C 6.061 -20.505 -8.749 1.00 . B B . 59 GLU CB 1 1 6 10480 2 1 59 GLU CD C 7.263 -21.823 -10.537 1.00 . B B . 59 GLU CD 1 1 6 10481 2 1 59 GLU CG C 6.663 -21.843 -9.145 1.00 . B B . 59 GLU CG 1 1 6 10482 2 1 59 GLU H H 6.395 -21.667 -5.861 1.00 . B B . 59 GLU H 1 1 6 10483 2 1 59 GLU HA H 5.069 -19.511 -7.134 1.00 . B B . 59 GLU HA 1 1 6 10484 2 1 59 GLU HB2 H 5.294 -20.253 -9.467 1.00 . B B . 59 GLU HB2 1 1 6 10485 2 1 59 GLU HB3 H 6.840 -19.758 -8.791 1.00 . B B . 59 GLU HB3 1 1 6 10486 2 1 59 GLU HG2 H 7.440 -22.097 -8.439 1.00 . B B . 59 GLU HG2 1 1 6 10487 2 1 59 GLU HG3 H 5.889 -22.595 -9.113 1.00 . B B . 59 GLU HG3 1 1 6 10488 2 1 59 GLU N N 6.458 -20.820 -6.349 1.00 . B B . 59 GLU N 1 1 6 10489 2 1 59 GLU O O 3.199 -21.223 -7.794 1.00 . B B . 59 GLU O 1 1 6 10490 2 1 59 GLU OE1 O 8.464 -21.504 -10.662 1.00 . B B . 59 GLU OE1 1 1 6 10491 2 1 59 GLU OE2 O 6.531 -22.126 -11.503 1.00 . B B . 59 GLU OE2 1 1 6 10492 2 1 60 PHE C C 3.787 -24.555 -5.314 1.00 . B B . 60 PHE C 1 1 6 10493 2 1 60 PHE CA C 3.509 -23.668 -6.524 1.00 . B B . 60 PHE CA 1 1 6 10494 2 1 60 PHE CB C 3.447 -24.521 -7.792 1.00 . B B . 60 PHE CB 1 1 6 10495 2 1 60 PHE CD1 C 2.763 -26.867 -7.223 1.00 . B B . 60 PHE CD1 1 1 6 10496 2 1 60 PHE CD2 C 1.130 -25.408 -8.167 1.00 . B B . 60 PHE CD2 1 1 6 10497 2 1 60 PHE CE1 C 1.826 -27.881 -7.161 1.00 . B B . 60 PHE CE1 1 1 6 10498 2 1 60 PHE CE2 C 0.188 -26.418 -8.107 1.00 . B B . 60 PHE CE2 1 1 6 10499 2 1 60 PHE CG C 2.426 -25.621 -7.726 1.00 . B B . 60 PHE CG 1 1 6 10500 2 1 60 PHE CZ C 0.537 -27.656 -7.604 1.00 . B B . 60 PHE CZ 1 1 6 10501 2 1 60 PHE H H 5.420 -22.792 -6.274 1.00 . B B . 60 PHE H 1 1 6 10502 2 1 60 PHE HA H 2.559 -23.177 -6.384 1.00 . B B . 60 PHE HA 1 1 6 10503 2 1 60 PHE HB2 H 3.199 -23.889 -8.631 1.00 . B B . 60 PHE HB2 1 1 6 10504 2 1 60 PHE HB3 H 4.413 -24.974 -7.961 1.00 . B B . 60 PHE HB3 1 1 6 10505 2 1 60 PHE HD1 H 3.770 -27.044 -6.877 1.00 . B B . 60 PHE HD1 1 1 6 10506 2 1 60 PHE HD2 H 0.856 -24.441 -8.561 1.00 . B B . 60 PHE HD2 1 1 6 10507 2 1 60 PHE HE1 H 2.101 -28.848 -6.767 1.00 . B B . 60 PHE HE1 1 1 6 10508 2 1 60 PHE HE2 H -0.819 -26.239 -8.454 1.00 . B B . 60 PHE HE2 1 1 6 10509 2 1 60 PHE HZ H -0.197 -28.447 -7.556 1.00 . B B . 60 PHE HZ 1 1 6 10510 2 1 60 PHE N N 4.531 -22.637 -6.657 1.00 . B B . 60 PHE N 1 1 6 10511 2 1 60 PHE O O 3.294 -24.226 -4.215 1.00 . B B . 60 PHE O 1 1 6 10512 2 1 60 PHE OXT O 4.493 -25.572 -5.477 1.00 . B B . 60 PHE OXT 1 1 7 10513 1 1 1 GLU C C 20.555 -14.989 -0.601 1.00 . A A . 1 GLU C 1 1 7 10514 1 1 1 GLU CA C 20.732 -16.382 -1.198 1.00 . A A . 1 GLU CA 1 1 7 10515 1 1 1 GLU CB C 20.606 -17.436 -0.096 1.00 . A A . 1 GLU CB 1 1 7 10516 1 1 1 GLU CD C 19.631 -19.195 -1.625 1.00 . A A . 1 GLU CD 1 1 7 10517 1 1 1 GLU CG C 20.706 -18.865 -0.607 1.00 . A A . 1 GLU CG 1 1 7 10518 1 1 1 GLU H1 H 22.818 -16.338 -1.196 1.00 . A A . 1 GLU H1 1 1 7 10519 1 1 1 GLU H2 H 22.156 -17.458 -2.278 1.00 . A A . 1 GLU H2 1 1 7 10520 1 1 1 GLU H3 H 22.122 -15.807 -2.644 1.00 . A A . 1 GLU H3 1 1 7 10521 1 1 1 GLU HA H 19.958 -16.544 -1.933 1.00 . A A . 1 GLU HA 1 1 7 10522 1 1 1 GLU HB2 H 21.392 -17.280 0.628 1.00 . A A . 1 GLU HB2 1 1 7 10523 1 1 1 GLU HB3 H 19.650 -17.317 0.392 1.00 . A A . 1 GLU HB3 1 1 7 10524 1 1 1 GLU HG2 H 21.671 -19.002 -1.069 1.00 . A A . 1 GLU HG2 1 1 7 10525 1 1 1 GLU HG3 H 20.608 -19.540 0.230 1.00 . A A . 1 GLU HG3 1 1 7 10526 1 1 1 GLU N N 22.049 -16.505 -1.875 1.00 . A A . 1 GLU N 1 1 7 10527 1 1 1 GLU O O 19.818 -14.807 0.367 1.00 . A A . 1 GLU O 1 1 7 10528 1 1 1 GLU OE1 O 18.546 -19.658 -1.213 1.00 . A A . 1 GLU OE1 1 1 7 10529 1 1 1 GLU OE2 O 19.874 -18.990 -2.832 1.00 . A A . 1 GLU OE2 1 1 7 10530 1 1 2 ALA C C 19.913 -11.939 -1.254 1.00 . A A . 2 ALA C 1 1 7 10531 1 1 2 ALA CA C 21.157 -12.634 -0.711 1.00 . A A . 2 ALA CA 1 1 7 10532 1 1 2 ALA CB C 22.409 -11.866 -1.105 1.00 . A A . 2 ALA CB 1 1 7 10533 1 1 2 ALA H H 21.809 -14.218 -1.954 1.00 . A A . 2 ALA H 1 1 7 10534 1 1 2 ALA HA H 21.101 -12.657 0.368 1.00 . A A . 2 ALA HA 1 1 7 10535 1 1 2 ALA HB1 H 23.280 -12.372 -0.714 1.00 . A A . 2 ALA HB1 1 1 7 10536 1 1 2 ALA HB2 H 22.362 -10.867 -0.698 1.00 . A A . 2 ALA HB2 1 1 7 10537 1 1 2 ALA HB3 H 22.475 -11.814 -2.182 1.00 . A A . 2 ALA HB3 1 1 7 10538 1 1 2 ALA N N 21.238 -14.010 -1.186 1.00 . A A . 2 ALA N 1 1 7 10539 1 1 2 ALA O O 20.009 -11.017 -2.064 1.00 . A A . 2 ALA O 1 1 7 10540 1 1 3 GLN C C 16.528 -11.631 -0.066 1.00 . A A . 3 GLN C 1 1 7 10541 1 1 3 GLN CA C 17.482 -11.807 -1.243 1.00 . A A . 3 GLN CA 1 1 7 10542 1 1 3 GLN CB C 16.834 -12.693 -2.310 1.00 . A A . 3 GLN CB 1 1 7 10543 1 1 3 GLN CD C 17.937 -11.639 -4.334 1.00 . A A . 3 GLN CD 1 1 7 10544 1 1 3 GLN CG C 17.703 -12.911 -3.540 1.00 . A A . 3 GLN CG 1 1 7 10545 1 1 3 GLN H H 18.734 -13.125 -0.158 1.00 . A A . 3 GLN H 1 1 7 10546 1 1 3 GLN HA H 17.692 -10.838 -1.668 1.00 . A A . 3 GLN HA 1 1 7 10547 1 1 3 GLN HB2 H 16.617 -13.658 -1.876 1.00 . A A . 3 GLN HB2 1 1 7 10548 1 1 3 GLN HB3 H 15.909 -12.236 -2.626 1.00 . A A . 3 GLN HB3 1 1 7 10549 1 1 3 GLN HE21 H 17.789 -10.543 -2.682 1.00 . A A . 3 GLN HE21 1 1 7 10550 1 1 3 GLN HE22 H 18.088 -9.666 -4.139 1.00 . A A . 3 GLN HE22 1 1 7 10551 1 1 3 GLN HG2 H 18.659 -13.300 -3.224 1.00 . A A . 3 GLN HG2 1 1 7 10552 1 1 3 GLN HG3 H 17.218 -13.633 -4.182 1.00 . A A . 3 GLN HG3 1 1 7 10553 1 1 3 GLN N N 18.746 -12.386 -0.803 1.00 . A A . 3 GLN N 1 1 7 10554 1 1 3 GLN NE2 N 17.938 -10.502 -3.648 1.00 . A A . 3 GLN NE2 1 1 7 10555 1 1 3 GLN O O 16.281 -12.570 0.690 1.00 . A A . 3 GLN O 1 1 7 10556 1 1 3 GLN OE1 O 18.115 -11.678 -5.551 1.00 . A A . 3 GLN OE1 1 1 7 10557 1 1 4 THR C C 13.902 -9.275 0.683 1.00 . A A . 4 THR C 1 1 7 10558 1 1 4 THR CA C 15.070 -10.127 1.170 1.00 . A A . 4 THR CA 1 1 7 10559 1 1 4 THR CB C 15.777 -9.395 2.326 1.00 . A A . 4 THR CB 1 1 7 10560 1 1 4 THR CG2 C 16.881 -10.257 2.917 1.00 . A A . 4 THR CG2 1 1 7 10561 1 1 4 THR H H 16.231 -9.714 -0.551 1.00 . A A . 4 THR H 1 1 7 10562 1 1 4 THR HA H 14.687 -11.064 1.545 1.00 . A A . 4 THR HA 1 1 7 10563 1 1 4 THR HB H 15.050 -9.188 3.099 1.00 . A A . 4 THR HB 1 1 7 10564 1 1 4 THR HG1 H 17.245 -8.291 1.605 1.00 . A A . 4 THR HG1 1 1 7 10565 1 1 4 THR HG21 H 17.607 -10.487 2.152 1.00 . A A . 4 THR HG21 1 1 7 10566 1 1 4 THR HG22 H 17.363 -9.723 3.722 1.00 . A A . 4 THR HG22 1 1 7 10567 1 1 4 THR HG23 H 16.457 -11.175 3.297 1.00 . A A . 4 THR HG23 1 1 7 10568 1 1 4 THR N N 15.995 -10.423 0.083 1.00 . A A . 4 THR N 1 1 7 10569 1 1 4 THR O O 14.082 -8.353 -0.112 1.00 . A A . 4 THR O 1 1 7 10570 1 1 4 THR OG1 O 16.328 -8.157 1.860 1.00 . A A . 4 THR OG1 1 1 7 10571 1 1 5 GLU C C 11.101 -7.872 1.876 1.00 . A A . 5 GLU C 1 1 7 10572 1 1 5 GLU CA C 11.507 -8.856 0.783 1.00 . A A . 5 GLU CA 1 1 7 10573 1 1 5 GLU CB C 10.357 -9.823 0.499 1.00 . A A . 5 GLU CB 1 1 7 10574 1 1 5 GLU CD C 11.855 -11.674 -0.343 1.00 . A A . 5 GLU CD 1 1 7 10575 1 1 5 GLU CG C 10.650 -10.801 -0.627 1.00 . A A . 5 GLU CG 1 1 7 10576 1 1 5 GLU H H 12.626 -10.338 1.796 1.00 . A A . 5 GLU H 1 1 7 10577 1 1 5 GLU HA H 11.731 -8.303 -0.117 1.00 . A A . 5 GLU HA 1 1 7 10578 1 1 5 GLU HB2 H 10.150 -10.391 1.395 1.00 . A A . 5 GLU HB2 1 1 7 10579 1 1 5 GLU HB3 H 9.479 -9.253 0.234 1.00 . A A . 5 GLU HB3 1 1 7 10580 1 1 5 GLU HG2 H 9.788 -11.438 -0.767 1.00 . A A . 5 GLU HG2 1 1 7 10581 1 1 5 GLU HG3 H 10.833 -10.243 -1.533 1.00 . A A . 5 GLU HG3 1 1 7 10582 1 1 5 GLU N N 12.706 -9.593 1.166 1.00 . A A . 5 GLU N 1 1 7 10583 1 1 5 GLU O O 10.941 -8.249 3.037 1.00 . A A . 5 GLU O 1 1 7 10584 1 1 5 GLU OE1 O 12.118 -11.956 0.845 1.00 . A A . 5 GLU OE1 1 1 7 10585 1 1 5 GLU OE2 O 12.539 -12.075 -1.308 1.00 . A A . 5 GLU OE2 1 1 7 10586 1 1 6 THR C C 9.367 -4.760 1.913 1.00 . A A . 6 THR C 1 1 7 10587 1 1 6 THR CA C 10.545 -5.572 2.443 1.00 . A A . 6 THR CA 1 1 7 10588 1 1 6 THR CB C 11.717 -4.620 2.745 1.00 . A A . 6 THR CB 1 1 7 10589 1 1 6 THR CG2 C 11.298 -3.543 3.733 1.00 . A A . 6 THR CG2 1 1 7 10590 1 1 6 THR H H 11.077 -6.370 0.556 1.00 . A A . 6 THR H 1 1 7 10591 1 1 6 THR HA H 10.252 -6.053 3.365 1.00 . A A . 6 THR HA 1 1 7 10592 1 1 6 THR HB H 12.022 -4.143 1.825 1.00 . A A . 6 THR HB 1 1 7 10593 1 1 6 THR HG1 H 13.353 -4.783 3.837 1.00 . A A . 6 THR HG1 1 1 7 10594 1 1 6 THR HG21 H 10.478 -2.975 3.321 1.00 . A A . 6 THR HG21 1 1 7 10595 1 1 6 THR HG22 H 10.987 -4.005 4.659 1.00 . A A . 6 THR HG22 1 1 7 10596 1 1 6 THR HG23 H 12.132 -2.884 3.923 1.00 . A A . 6 THR HG23 1 1 7 10597 1 1 6 THR N N 10.934 -6.609 1.496 1.00 . A A . 6 THR N 1 1 7 10598 1 1 6 THR O O 8.935 -4.947 0.775 1.00 . A A . 6 THR O 1 1 7 10599 1 1 6 THR OG1 O 12.823 -5.357 3.279 1.00 . A A . 6 THR OG1 1 1 7 10600 1 1 7 CYS C C 7.949 -1.571 2.673 1.00 . A A . 7 CYS C 1 1 7 10601 1 1 7 CYS CA C 7.701 -3.045 2.363 1.00 . A A . 7 CYS CA 1 1 7 10602 1 1 7 CYS CB C 6.440 -3.523 3.088 1.00 . A A . 7 CYS CB 1 1 7 10603 1 1 7 CYS H H 9.234 -3.757 3.639 1.00 . A A . 7 CYS H 1 1 7 10604 1 1 7 CYS HA H 7.556 -3.156 1.300 1.00 . A A . 7 CYS HA 1 1 7 10605 1 1 7 CYS HB2 H 6.609 -3.482 4.153 1.00 . A A . 7 CYS HB2 1 1 7 10606 1 1 7 CYS HB3 H 5.619 -2.867 2.834 1.00 . A A . 7 CYS HB3 1 1 7 10607 1 1 7 CYS N N 8.845 -3.865 2.745 1.00 . A A . 7 CYS N 1 1 7 10608 1 1 7 CYS O O 7.077 -0.728 2.460 1.00 . A A . 7 CYS O 1 1 7 10609 1 1 7 CYS SG S 5.940 -5.225 2.671 1.00 . A A . 7 CYS SG 1 1 7 10610 1 1 8 THR C C 9.795 0.917 2.247 1.00 . A A . 8 THR C 1 1 7 10611 1 1 8 THR CA C 9.498 0.109 3.506 1.00 . A A . 8 THR CA 1 1 7 10612 1 1 8 THR CB C 10.723 0.163 4.437 1.00 . A A . 8 THR CB 1 1 7 10613 1 1 8 THR CG2 C 11.934 -0.480 3.777 1.00 . A A . 8 THR CG2 1 1 7 10614 1 1 8 THR H H 9.795 -1.979 3.324 1.00 . A A . 8 THR H 1 1 7 10615 1 1 8 THR HA H 8.659 0.556 4.020 1.00 . A A . 8 THR HA 1 1 7 10616 1 1 8 THR HB H 10.494 -0.381 5.342 1.00 . A A . 8 THR HB 1 1 7 10617 1 1 8 THR HG1 H 11.947 1.594 5.025 1.00 . A A . 8 THR HG1 1 1 7 10618 1 1 8 THR HG21 H 11.703 -1.504 3.523 1.00 . A A . 8 THR HG21 1 1 7 10619 1 1 8 THR HG22 H 12.186 0.065 2.880 1.00 . A A . 8 THR HG22 1 1 7 10620 1 1 8 THR HG23 H 12.770 -0.458 4.460 1.00 . A A . 8 THR HG23 1 1 7 10621 1 1 8 THR N N 9.141 -1.266 3.175 1.00 . A A . 8 THR N 1 1 7 10622 1 1 8 THR O O 10.916 1.383 2.047 1.00 . A A . 8 THR O 1 1 7 10623 1 1 8 THR OG1 O 11.024 1.523 4.772 1.00 . A A . 8 THR OG1 1 1 7 10624 1 1 9 VAL C C 8.469 3.256 0.308 1.00 . A A . 9 VAL C 1 1 7 10625 1 1 9 VAL CA C 8.938 1.814 0.153 1.00 . A A . 9 VAL CA 1 1 7 10626 1 1 9 VAL CB C 8.148 1.155 -0.993 1.00 . A A . 9 VAL CB 1 1 7 10627 1 1 9 VAL CG1 C 8.329 1.934 -2.287 1.00 . A A . 9 VAL CG1 1 1 7 10628 1 1 9 VAL CG2 C 8.574 -0.295 -1.171 1.00 . A A . 9 VAL CG2 1 1 7 10629 1 1 9 VAL H H 7.913 0.679 1.616 1.00 . A A . 9 VAL H 1 1 7 10630 1 1 9 VAL HA H 9.986 1.812 -0.110 1.00 . A A . 9 VAL HA 1 1 7 10631 1 1 9 VAL HB H 7.099 1.170 -0.735 1.00 . A A . 9 VAL HB 1 1 7 10632 1 1 9 VAL HG11 H 9.377 1.960 -2.546 1.00 . A A . 9 VAL HG11 1 1 7 10633 1 1 9 VAL HG12 H 7.774 1.452 -3.078 1.00 . A A . 9 VAL HG12 1 1 7 10634 1 1 9 VAL HG13 H 7.965 2.942 -2.153 1.00 . A A . 9 VAL HG13 1 1 7 10635 1 1 9 VAL HG21 H 8.450 -0.823 -0.237 1.00 . A A . 9 VAL HG21 1 1 7 10636 1 1 9 VAL HG22 H 7.963 -0.759 -1.931 1.00 . A A . 9 VAL HG22 1 1 7 10637 1 1 9 VAL HG23 H 9.611 -0.331 -1.470 1.00 . A A . 9 VAL HG23 1 1 7 10638 1 1 9 VAL N N 8.784 1.074 1.400 1.00 . A A . 9 VAL N 1 1 7 10639 1 1 9 VAL O O 7.637 3.560 1.165 1.00 . A A . 9 VAL O 1 1 7 10640 1 1 10 ALA C C 7.167 5.704 -1.019 1.00 . A A . 10 ALA C 1 1 7 10641 1 1 10 ALA CA C 8.597 5.541 -0.516 1.00 . A A . 10 ALA CA 1 1 7 10642 1 1 10 ALA CB C 9.555 6.373 -1.356 1.00 . A A . 10 ALA CB 1 1 7 10643 1 1 10 ALA H H 9.658 3.838 -1.189 1.00 . A A . 10 ALA H 1 1 7 10644 1 1 10 ALA HA H 8.652 5.892 0.504 1.00 . A A . 10 ALA HA 1 1 7 10645 1 1 10 ALA HB1 H 10.561 6.247 -0.985 1.00 . A A . 10 ALA HB1 1 1 7 10646 1 1 10 ALA HB2 H 9.507 6.047 -2.385 1.00 . A A . 10 ALA HB2 1 1 7 10647 1 1 10 ALA HB3 H 9.276 7.414 -1.294 1.00 . A A . 10 ALA HB3 1 1 7 10648 1 1 10 ALA N N 8.995 4.139 -0.534 1.00 . A A . 10 ALA N 1 1 7 10649 1 1 10 ALA O O 6.773 5.084 -2.006 1.00 . A A . 10 ALA O 1 1 7 10650 1 1 11 PRO C C 4.742 6.872 -2.180 1.00 . A A . 11 PRO C 1 1 7 10651 1 1 11 PRO CA C 4.964 6.749 -0.675 1.00 . A A . 11 PRO CA 1 1 7 10652 1 1 11 PRO CB C 4.644 8.065 0.027 1.00 . A A . 11 PRO CB 1 1 7 10653 1 1 11 PRO CD C 6.774 7.318 0.851 1.00 . A A . 11 PRO CD 1 1 7 10654 1 1 11 PRO CG C 5.519 8.063 1.234 1.00 . A A . 11 PRO CG 1 1 7 10655 1 1 11 PRO HA H 4.334 5.964 -0.281 1.00 . A A . 11 PRO HA 1 1 7 10656 1 1 11 PRO HB2 H 4.873 8.892 -0.629 1.00 . A A . 11 PRO HB2 1 1 7 10657 1 1 11 PRO HB3 H 3.599 8.088 0.298 1.00 . A A . 11 PRO HB3 1 1 7 10658 1 1 11 PRO HD2 H 7.562 8.012 0.599 1.00 . A A . 11 PRO HD2 1 1 7 10659 1 1 11 PRO HD3 H 7.086 6.668 1.655 1.00 . A A . 11 PRO HD3 1 1 7 10660 1 1 11 PRO HG2 H 5.760 9.079 1.514 1.00 . A A . 11 PRO HG2 1 1 7 10661 1 1 11 PRO HG3 H 5.020 7.560 2.049 1.00 . A A . 11 PRO HG3 1 1 7 10662 1 1 11 PRO N N 6.369 6.533 -0.330 1.00 . A A . 11 PRO N 1 1 7 10663 1 1 11 PRO O O 4.104 6.017 -2.794 1.00 . A A . 11 PRO O 1 1 7 10664 1 1 12 ARG C C 5.824 7.105 -5.012 1.00 . A A . 12 ARG C 1 1 7 10665 1 1 12 ARG CA C 5.113 8.181 -4.197 1.00 . A A . 12 ARG CA 1 1 7 10666 1 1 12 ARG CB C 5.659 9.560 -4.567 1.00 . A A . 12 ARG CB 1 1 7 10667 1 1 12 ARG CD C 5.535 12.050 -4.257 1.00 . A A . 12 ARG CD 1 1 7 10668 1 1 12 ARG CG C 4.965 10.702 -3.845 1.00 . A A . 12 ARG CG 1 1 7 10669 1 1 12 ARG CZ C 5.594 13.475 -6.261 1.00 . A A . 12 ARG CZ 1 1 7 10670 1 1 12 ARG H H 5.769 8.586 -2.225 1.00 . A A . 12 ARG H 1 1 7 10671 1 1 12 ARG HA H 4.058 8.149 -4.426 1.00 . A A . 12 ARG HA 1 1 7 10672 1 1 12 ARG HB2 H 6.711 9.595 -4.323 1.00 . A A . 12 ARG HB2 1 1 7 10673 1 1 12 ARG HB3 H 5.540 9.708 -5.630 1.00 . A A . 12 ARG HB3 1 1 7 10674 1 1 12 ARG HD2 H 5.019 12.828 -3.712 1.00 . A A . 12 ARG HD2 1 1 7 10675 1 1 12 ARG HD3 H 6.585 12.074 -4.007 1.00 . A A . 12 ARG HD3 1 1 7 10676 1 1 12 ARG HE H 5.108 11.540 -6.250 1.00 . A A . 12 ARG HE 1 1 7 10677 1 1 12 ARG HG2 H 3.913 10.681 -4.085 1.00 . A A . 12 ARG HG2 1 1 7 10678 1 1 12 ARG HG3 H 5.096 10.576 -2.780 1.00 . A A . 12 ARG HG3 1 1 7 10679 1 1 12 ARG HH11 H 6.085 14.411 -4.537 1.00 . A A . 12 ARG HH11 1 1 7 10680 1 1 12 ARG HH12 H 6.122 15.402 -5.958 1.00 . A A . 12 ARG HH12 1 1 7 10681 1 1 12 ARG HH21 H 5.155 12.834 -8.126 1.00 . A A . 12 ARG HH21 1 1 7 10682 1 1 12 ARG HH22 H 5.594 14.506 -7.998 1.00 . A A . 12 ARG HH22 1 1 7 10683 1 1 12 ARG N N 5.268 7.941 -2.767 1.00 . A A . 12 ARG N 1 1 7 10684 1 1 12 ARG NE N 5.382 12.295 -5.688 1.00 . A A . 12 ARG NE 1 1 7 10685 1 1 12 ARG NH1 N 5.964 14.515 -5.525 1.00 . A A . 12 ARG NH1 1 1 7 10686 1 1 12 ARG NH2 N 5.434 13.617 -7.569 1.00 . A A . 12 ARG NH2 1 1 7 10687 1 1 12 ARG O O 5.414 6.786 -6.128 1.00 . A A . 12 ARG O 1 1 7 10688 1 1 13 GLU C C 7.143 4.140 -4.843 1.00 . A A . 13 GLU C 1 1 7 10689 1 1 13 GLU CA C 7.681 5.536 -5.139 1.00 . A A . 13 GLU CA 1 1 7 10690 1 1 13 GLU CB C 9.150 5.627 -4.724 1.00 . A A . 13 GLU CB 1 1 7 10691 1 1 13 GLU CD C 9.766 7.294 -6.520 1.00 . A A . 13 GLU CD 1 1 7 10692 1 1 13 GLU CG C 9.790 6.970 -5.038 1.00 . A A . 13 GLU CG 1 1 7 10693 1 1 13 GLU H H 7.173 6.850 -3.558 1.00 . A A . 13 GLU H 1 1 7 10694 1 1 13 GLU HA H 7.605 5.721 -6.200 1.00 . A A . 13 GLU HA 1 1 7 10695 1 1 13 GLU HB2 H 9.224 5.458 -3.659 1.00 . A A . 13 GLU HB2 1 1 7 10696 1 1 13 GLU HB3 H 9.707 4.858 -5.240 1.00 . A A . 13 GLU HB3 1 1 7 10697 1 1 13 GLU HG2 H 9.254 7.743 -4.508 1.00 . A A . 13 GLU HG2 1 1 7 10698 1 1 13 GLU HG3 H 10.817 6.953 -4.705 1.00 . A A . 13 GLU HG3 1 1 7 10699 1 1 13 GLU N N 6.898 6.557 -4.452 1.00 . A A . 13 GLU N 1 1 7 10700 1 1 13 GLU O O 7.884 3.158 -4.881 1.00 . A A . 13 GLU O 1 1 7 10701 1 1 13 GLU OE1 O 9.807 6.349 -7.335 1.00 . A A . 13 GLU OE1 1 1 7 10702 1 1 13 GLU OE2 O 9.709 8.494 -6.864 1.00 . A A . 13 GLU OE2 1 1 7 10703 1 1 14 ARG C C 4.506 2.236 -5.517 1.00 . A A . 14 ARG C 1 1 7 10704 1 1 14 ARG CA C 5.209 2.776 -4.275 1.00 . A A . 14 ARG CA 1 1 7 10705 1 1 14 ARG CB C 4.205 2.917 -3.130 1.00 . A A . 14 ARG CB 1 1 7 10706 1 1 14 ARG CD C 3.805 3.441 -0.705 1.00 . A A . 14 ARG CD 1 1 7 10707 1 1 14 ARG CG C 4.834 3.363 -1.821 1.00 . A A . 14 ARG CG 1 1 7 10708 1 1 14 ARG CZ C 3.710 4.011 1.685 1.00 . A A . 14 ARG CZ 1 1 7 10709 1 1 14 ARG H H 5.308 4.875 -4.536 1.00 . A A . 14 ARG H 1 1 7 10710 1 1 14 ARG HA H 5.980 2.079 -3.982 1.00 . A A . 14 ARG HA 1 1 7 10711 1 1 14 ARG HB2 H 3.456 3.643 -3.410 1.00 . A A . 14 ARG HB2 1 1 7 10712 1 1 14 ARG HB3 H 3.726 1.963 -2.967 1.00 . A A . 14 ARG HB3 1 1 7 10713 1 1 14 ARG HD2 H 3.049 4.162 -0.980 1.00 . A A . 14 ARG HD2 1 1 7 10714 1 1 14 ARG HD3 H 3.349 2.470 -0.585 1.00 . A A . 14 ARG HD3 1 1 7 10715 1 1 14 ARG HE H 5.372 3.999 0.580 1.00 . A A . 14 ARG HE 1 1 7 10716 1 1 14 ARG HG2 H 5.601 2.656 -1.540 1.00 . A A . 14 ARG HG2 1 1 7 10717 1 1 14 ARG HG3 H 5.276 4.339 -1.960 1.00 . A A . 14 ARG HG3 1 1 7 10718 1 1 14 ARG HH11 H 1.931 3.532 0.856 1.00 . A A . 14 ARG HH11 1 1 7 10719 1 1 14 ARG HH12 H 1.881 3.935 2.540 1.00 . A A . 14 ARG HH12 1 1 7 10720 1 1 14 ARG HH21 H 5.316 4.530 2.797 1.00 . A A . 14 ARG HH21 1 1 7 10721 1 1 14 ARG HH22 H 3.805 4.503 3.643 1.00 . A A . 14 ARG HH22 1 1 7 10722 1 1 14 ARG N N 5.847 4.057 -4.555 1.00 . A A . 14 ARG N 1 1 7 10723 1 1 14 ARG NE N 4.404 3.845 0.563 1.00 . A A . 14 ARG NE 1 1 7 10724 1 1 14 ARG NH1 N 2.400 3.809 1.694 1.00 . A A . 14 ARG NH1 1 1 7 10725 1 1 14 ARG NH2 N 4.328 4.378 2.800 1.00 . A A . 14 ARG NH2 1 1 7 10726 1 1 14 ARG O O 3.727 2.940 -6.157 1.00 . A A . 14 ARG O 1 1 7 10727 1 1 15 GLN C C 2.796 -0.193 -6.681 1.00 . A A . 15 GLN C 1 1 7 10728 1 1 15 GLN CA C 4.184 0.345 -7.015 1.00 . A A . 15 GLN CA 1 1 7 10729 1 1 15 GLN CB C 5.074 -0.791 -7.521 1.00 . A A . 15 GLN CB 1 1 7 10730 1 1 15 GLN CD C 6.432 0.682 -9.060 1.00 . A A . 15 GLN CD 1 1 7 10731 1 1 15 GLN CG C 6.464 -0.335 -7.937 1.00 . A A . 15 GLN CG 1 1 7 10732 1 1 15 GLN H H 5.418 0.470 -5.299 1.00 . A A . 15 GLN H 1 1 7 10733 1 1 15 GLN HA H 4.091 1.091 -7.789 1.00 . A A . 15 GLN HA 1 1 7 10734 1 1 15 GLN HB2 H 5.179 -1.527 -6.738 1.00 . A A . 15 GLN HB2 1 1 7 10735 1 1 15 GLN HB3 H 4.599 -1.251 -8.375 1.00 . A A . 15 GLN HB3 1 1 7 10736 1 1 15 GLN HE21 H 6.355 2.170 -7.743 1.00 . A A . 15 GLN HE21 1 1 7 10737 1 1 15 GLN HE22 H 6.352 2.638 -9.406 1.00 . A A . 15 GLN HE22 1 1 7 10738 1 1 15 GLN HG2 H 6.953 0.108 -7.083 1.00 . A A . 15 GLN HG2 1 1 7 10739 1 1 15 GLN HG3 H 7.027 -1.196 -8.266 1.00 . A A . 15 GLN HG3 1 1 7 10740 1 1 15 GLN N N 4.789 0.981 -5.850 1.00 . A A . 15 GLN N 1 1 7 10741 1 1 15 GLN NE2 N 6.373 1.959 -8.699 1.00 . A A . 15 GLN NE2 1 1 7 10742 1 1 15 GLN O O 2.660 -1.224 -6.024 1.00 . A A . 15 GLN O 1 1 7 10743 1 1 15 GLN OE1 O 6.461 0.325 -10.238 1.00 . A A . 15 GLN OE1 1 1 7 10744 1 1 16 ASN C C 0.259 -1.410 -6.891 1.00 . A A . 16 ASN C 1 1 7 10745 1 1 16 ASN CA C 0.390 0.110 -6.884 1.00 . A A . 16 ASN CA 1 1 7 10746 1 1 16 ASN CB C -0.544 0.719 -7.933 1.00 . A A . 16 ASN CB 1 1 7 10747 1 1 16 ASN CG C -1.993 0.331 -7.709 1.00 . A A . 16 ASN CG 1 1 7 10748 1 1 16 ASN H H 1.939 1.329 -7.655 1.00 . A A . 16 ASN H 1 1 7 10749 1 1 16 ASN HA H 0.110 0.478 -5.909 1.00 . A A . 16 ASN HA 1 1 7 10750 1 1 16 ASN HB2 H -0.469 1.796 -7.891 1.00 . A A . 16 ASN HB2 1 1 7 10751 1 1 16 ASN HB3 H -0.246 0.379 -8.912 1.00 . A A . 16 ASN HB3 1 1 7 10752 1 1 16 ASN HD21 H -1.682 0.206 -5.749 1.00 . A A . 16 ASN HD21 1 1 7 10753 1 1 16 ASN HD22 H -3.289 -0.143 -6.279 1.00 . A A . 16 ASN HD22 1 1 7 10754 1 1 16 ASN N N 1.767 0.515 -7.137 1.00 . A A . 16 ASN N 1 1 7 10755 1 1 16 ASN ND2 N -2.359 0.110 -6.452 1.00 . A A . 16 ASN ND2 1 1 7 10756 1 1 16 ASN O O 0.585 -2.066 -7.880 1.00 . A A . 16 ASN O 1 1 7 10757 1 1 16 ASN OD1 O -2.775 0.234 -8.655 1.00 . A A . 16 ASN OD1 1 1 7 10758 1 1 17 CYS C C -1.716 -3.711 -4.954 1.00 . A A . 17 CYS C 1 1 7 10759 1 1 17 CYS CA C -0.400 -3.402 -5.659 1.00 . A A . 17 CYS CA 1 1 7 10760 1 1 17 CYS CB C 0.770 -4.014 -4.885 1.00 . A A . 17 CYS CB 1 1 7 10761 1 1 17 CYS H H -0.464 -1.385 -5.029 1.00 . A A . 17 CYS H 1 1 7 10762 1 1 17 CYS HA H -0.428 -3.821 -6.652 1.00 . A A . 17 CYS HA 1 1 7 10763 1 1 17 CYS HB2 H 1.695 -3.703 -5.347 1.00 . A A . 17 CYS HB2 1 1 7 10764 1 1 17 CYS HB3 H 0.744 -3.652 -3.868 1.00 . A A . 17 CYS HB3 1 1 7 10765 1 1 17 CYS N N -0.221 -1.961 -5.783 1.00 . A A . 17 CYS N 1 1 7 10766 1 1 17 CYS O O -2.076 -4.871 -4.756 1.00 . A A . 17 CYS O 1 1 7 10767 1 1 17 CYS SG S 0.770 -5.835 -4.827 1.00 . A A . 17 CYS SG 1 1 7 10768 1 1 18 GLY C C -4.271 -1.477 -3.452 1.00 . A A . 18 GLY C 1 1 7 10769 1 1 18 GLY CA C -3.694 -2.806 -3.896 1.00 . A A . 18 GLY CA 1 1 7 10770 1 1 18 GLY H H -2.082 -1.757 -4.773 1.00 . A A . 18 GLY H 1 1 7 10771 1 1 18 GLY HA2 H -3.553 -3.432 -3.028 1.00 . A A . 18 GLY HA2 1 1 7 10772 1 1 18 GLY HA3 H -4.397 -3.286 -4.562 1.00 . A A . 18 GLY HA3 1 1 7 10773 1 1 18 GLY N N -2.426 -2.654 -4.581 1.00 . A A . 18 GLY N 1 1 7 10774 1 1 18 GLY O O -3.628 -0.726 -2.719 1.00 . A A . 18 GLY O 1 1 7 10775 1 1 19 PHE C C -5.988 0.407 -2.101 1.00 . A A . 19 PHE C 1 1 7 10776 1 1 19 PHE CA C -6.136 0.081 -3.584 1.00 . A A . 19 PHE CA 1 1 7 10777 1 1 19 PHE CB C -7.618 0.022 -3.959 1.00 . A A . 19 PHE CB 1 1 7 10778 1 1 19 PHE CD1 C -8.477 -2.329 -3.784 1.00 . A A . 19 PHE CD1 1 1 7 10779 1 1 19 PHE CD2 C -8.991 -0.801 -2.027 1.00 . A A . 19 PHE CD2 1 1 7 10780 1 1 19 PHE CE1 C -9.175 -3.325 -3.127 1.00 . A A . 19 PHE CE1 1 1 7 10781 1 1 19 PHE CE2 C -9.691 -1.792 -1.365 1.00 . A A . 19 PHE CE2 1 1 7 10782 1 1 19 PHE CG C -8.377 -1.058 -3.243 1.00 . A A . 19 PHE CG 1 1 7 10783 1 1 19 PHE CZ C -9.783 -3.055 -1.917 1.00 . A A . 19 PHE CZ 1 1 7 10784 1 1 19 PHE H H -5.942 -1.824 -4.485 1.00 . A A . 19 PHE H 1 1 7 10785 1 1 19 PHE HA H -5.659 0.859 -4.160 1.00 . A A . 19 PHE HA 1 1 7 10786 1 1 19 PHE HB2 H -8.080 0.969 -3.719 1.00 . A A . 19 PHE HB2 1 1 7 10787 1 1 19 PHE HB3 H -7.706 -0.156 -5.021 1.00 . A A . 19 PHE HB3 1 1 7 10788 1 1 19 PHE HD1 H -8.002 -2.540 -4.731 1.00 . A A . 19 PHE HD1 1 1 7 10789 1 1 19 PHE HD2 H -8.920 0.186 -1.595 1.00 . A A . 19 PHE HD2 1 1 7 10790 1 1 19 PHE HE1 H -9.245 -4.311 -3.561 1.00 . A A . 19 PHE HE1 1 1 7 10791 1 1 19 PHE HE2 H -10.165 -1.580 -0.419 1.00 . A A . 19 PHE HE2 1 1 7 10792 1 1 19 PHE HZ H -10.329 -3.832 -1.401 1.00 . A A . 19 PHE HZ 1 1 7 10793 1 1 19 PHE N N -5.481 -1.181 -3.909 1.00 . A A . 19 PHE N 1 1 7 10794 1 1 19 PHE O O -5.580 -0.441 -1.308 1.00 . A A . 19 PHE O 1 1 7 10795 1 1 20 PRO C C -7.253 1.414 0.577 1.00 . A A . 20 PRO C 1 1 7 10796 1 1 20 PRO CA C -6.225 2.095 -0.321 1.00 . A A . 20 PRO CA 1 1 7 10797 1 1 20 PRO CB C -6.504 3.598 -0.409 1.00 . A A . 20 PRO CB 1 1 7 10798 1 1 20 PRO CD C -6.815 2.709 -2.607 1.00 . A A . 20 PRO CD 1 1 7 10799 1 1 20 PRO CG C -7.308 3.762 -1.653 1.00 . A A . 20 PRO CG 1 1 7 10800 1 1 20 PRO HA H -5.235 1.933 0.079 1.00 . A A . 20 PRO HA 1 1 7 10801 1 1 20 PRO HB2 H -7.056 3.916 0.463 1.00 . A A . 20 PRO HB2 1 1 7 10802 1 1 20 PRO HB3 H -5.571 4.137 -0.470 1.00 . A A . 20 PRO HB3 1 1 7 10803 1 1 20 PRO HD2 H -7.626 2.348 -3.223 1.00 . A A . 20 PRO HD2 1 1 7 10804 1 1 20 PRO HD3 H -6.017 3.099 -3.220 1.00 . A A . 20 PRO HD3 1 1 7 10805 1 1 20 PRO HG2 H -8.356 3.612 -1.437 1.00 . A A . 20 PRO HG2 1 1 7 10806 1 1 20 PRO HG3 H -7.146 4.747 -2.067 1.00 . A A . 20 PRO HG3 1 1 7 10807 1 1 20 PRO N N -6.321 1.647 -1.715 1.00 . A A . 20 PRO N 1 1 7 10808 1 1 20 PRO O O -6.906 0.841 1.608 1.00 . A A . 20 PRO O 1 1 7 10809 1 1 21 GLY C C -9.171 -0.487 1.509 1.00 . A A . 21 GLY C 1 1 7 10810 1 1 21 GLY CA C -9.576 0.864 0.955 1.00 . A A . 21 GLY CA 1 1 7 10811 1 1 21 GLY H H -8.736 1.954 -0.654 1.00 . A A . 21 GLY H 1 1 7 10812 1 1 21 GLY HA2 H -10.444 0.738 0.326 1.00 . A A . 21 GLY HA2 1 1 7 10813 1 1 21 GLY HA3 H -9.831 1.517 1.777 1.00 . A A . 21 GLY HA3 1 1 7 10814 1 1 21 GLY N N -8.518 1.482 0.177 1.00 . A A . 21 GLY N 1 1 7 10815 1 1 21 GLY O O -9.682 -0.919 2.543 1.00 . A A . 21 GLY O 1 1 7 10816 1 1 22 VAL C C -7.379 -2.452 2.720 1.00 . A A . 22 VAL C 1 1 7 10817 1 1 22 VAL CA C -7.781 -2.467 1.250 1.00 . A A . 22 VAL CA 1 1 7 10818 1 1 22 VAL CB C -6.579 -2.935 0.409 1.00 . A A . 22 VAL CB 1 1 7 10819 1 1 22 VAL CG1 C -6.951 -3.004 -1.064 1.00 . A A . 22 VAL CG1 1 1 7 10820 1 1 22 VAL CG2 C -5.387 -2.014 0.623 1.00 . A A . 22 VAL CG2 1 1 7 10821 1 1 22 VAL H H -7.883 -0.759 0.004 1.00 . A A . 22 VAL H 1 1 7 10822 1 1 22 VAL HA H -8.587 -3.173 1.113 1.00 . A A . 22 VAL HA 1 1 7 10823 1 1 22 VAL HB H -6.303 -3.927 0.734 1.00 . A A . 22 VAL HB 1 1 7 10824 1 1 22 VAL HG11 H -7.765 -3.701 -1.197 1.00 . A A . 22 VAL HG11 1 1 7 10825 1 1 22 VAL HG12 H -7.253 -2.026 -1.406 1.00 . A A . 22 VAL HG12 1 1 7 10826 1 1 22 VAL HG13 H -6.096 -3.337 -1.635 1.00 . A A . 22 VAL HG13 1 1 7 10827 1 1 22 VAL HG21 H -5.667 -0.999 0.382 1.00 . A A . 22 VAL HG21 1 1 7 10828 1 1 22 VAL HG22 H -5.074 -2.065 1.657 1.00 . A A . 22 VAL HG22 1 1 7 10829 1 1 22 VAL HG23 H -4.572 -2.324 -0.015 1.00 . A A . 22 VAL HG23 1 1 7 10830 1 1 22 VAL N N -8.253 -1.156 0.821 1.00 . A A . 22 VAL N 1 1 7 10831 1 1 22 VAL O O -7.309 -1.393 3.344 1.00 . A A . 22 VAL O 1 1 7 10832 1 1 23 THR C C -5.553 -4.751 4.805 1.00 . A A . 23 THR C 1 1 7 10833 1 1 23 THR CA C -6.700 -3.757 4.660 1.00 . A A . 23 THR CA 1 1 7 10834 1 1 23 THR CB C -7.871 -4.206 5.552 1.00 . A A . 23 THR CB 1 1 7 10835 1 1 23 THR CG2 C -8.999 -3.185 5.517 1.00 . A A . 23 THR CG2 1 1 7 10836 1 1 23 THR H H -7.185 -4.442 2.717 1.00 . A A . 23 THR H 1 1 7 10837 1 1 23 THR HA H -6.367 -2.785 4.998 1.00 . A A . 23 THR HA 1 1 7 10838 1 1 23 THR HB H -7.518 -4.293 6.569 1.00 . A A . 23 THR HB 1 1 7 10839 1 1 23 THR HG1 H -9.133 -5.720 5.634 1.00 . A A . 23 THR HG1 1 1 7 10840 1 1 23 THR HG21 H -9.352 -3.075 4.502 1.00 . A A . 23 THR HG21 1 1 7 10841 1 1 23 THR HG22 H -9.809 -3.521 6.145 1.00 . A A . 23 THR HG22 1 1 7 10842 1 1 23 THR HG23 H -8.634 -2.233 5.876 1.00 . A A . 23 THR HG23 1 1 7 10843 1 1 23 THR N N -7.109 -3.633 3.266 1.00 . A A . 23 THR N 1 1 7 10844 1 1 23 THR O O -5.111 -5.349 3.824 1.00 . A A . 23 THR O 1 1 7 10845 1 1 23 THR OG1 O -8.361 -5.478 5.115 1.00 . A A . 23 THR OG1 1 1 7 10846 1 1 24 PRO C C -4.226 -7.262 5.737 1.00 . A A . 24 PRO C 1 1 7 10847 1 1 24 PRO CA C -3.963 -5.875 6.313 1.00 . A A . 24 PRO CA 1 1 7 10848 1 1 24 PRO CB C -3.919 -5.928 7.841 1.00 . A A . 24 PRO CB 1 1 7 10849 1 1 24 PRO CD C -5.532 -4.264 7.257 1.00 . A A . 24 PRO CD 1 1 7 10850 1 1 24 PRO CG C -4.494 -4.627 8.282 1.00 . A A . 24 PRO CG 1 1 7 10851 1 1 24 PRO HA H -3.023 -5.502 5.934 1.00 . A A . 24 PRO HA 1 1 7 10852 1 1 24 PRO HB2 H -4.509 -6.762 8.191 1.00 . A A . 24 PRO HB2 1 1 7 10853 1 1 24 PRO HB3 H -2.897 -6.040 8.170 1.00 . A A . 24 PRO HB3 1 1 7 10854 1 1 24 PRO HD2 H -6.502 -4.637 7.553 1.00 . A A . 24 PRO HD2 1 1 7 10855 1 1 24 PRO HD3 H -5.565 -3.194 7.115 1.00 . A A . 24 PRO HD3 1 1 7 10856 1 1 24 PRO HG2 H -4.949 -4.738 9.255 1.00 . A A . 24 PRO HG2 1 1 7 10857 1 1 24 PRO HG3 H -3.719 -3.875 8.313 1.00 . A A . 24 PRO HG3 1 1 7 10858 1 1 24 PRO N N -5.059 -4.942 6.037 1.00 . A A . 24 PRO N 1 1 7 10859 1 1 24 PRO O O -3.308 -7.935 5.267 1.00 . A A . 24 PRO O 1 1 7 10860 1 1 25 SER C C -6.249 -8.922 3.795 1.00 . A A . 25 SER C 1 1 7 10861 1 1 25 SER CA C -5.868 -8.999 5.270 1.00 . A A . 25 SER CA 1 1 7 10862 1 1 25 SER CB C -7.036 -9.563 6.081 1.00 . A A . 25 SER CB 1 1 7 10863 1 1 25 SER H H -6.173 -7.104 6.165 1.00 . A A . 25 SER H 1 1 7 10864 1 1 25 SER HA H -5.017 -9.656 5.377 1.00 . A A . 25 SER HA 1 1 7 10865 1 1 25 SER HB2 H -7.881 -8.894 6.005 1.00 . A A . 25 SER HB2 1 1 7 10866 1 1 25 SER HB3 H -7.308 -10.532 5.690 1.00 . A A . 25 SER HB3 1 1 7 10867 1 1 25 SER HG H -7.449 -10.021 7.940 1.00 . A A . 25 SER HG 1 1 7 10868 1 1 25 SER N N -5.485 -7.686 5.779 1.00 . A A . 25 SER N 1 1 7 10869 1 1 25 SER O O -5.914 -9.810 3.011 1.00 . A A . 25 SER O 1 1 7 10870 1 1 25 SER OG O -6.688 -9.703 7.447 1.00 . A A . 25 SER OG 1 1 7 10871 1 1 26 GLN C C -6.190 -7.479 1.121 1.00 . A A . 26 GLN C 1 1 7 10872 1 1 26 GLN CA C -7.388 -7.672 2.045 1.00 . A A . 26 GLN CA 1 1 7 10873 1 1 26 GLN CB C -8.327 -6.469 1.941 1.00 . A A . 26 GLN CB 1 1 7 10874 1 1 26 GLN CD C -10.496 -5.397 2.666 1.00 . A A . 26 GLN CD 1 1 7 10875 1 1 26 GLN CG C -9.583 -6.601 2.786 1.00 . A A . 26 GLN CG 1 1 7 10876 1 1 26 GLN H H -7.191 -7.183 4.095 1.00 . A A . 26 GLN H 1 1 7 10877 1 1 26 GLN HA H -7.921 -8.560 1.742 1.00 . A A . 26 GLN HA 1 1 7 10878 1 1 26 GLN HB2 H -7.796 -5.584 2.261 1.00 . A A . 26 GLN HB2 1 1 7 10879 1 1 26 GLN HB3 H -8.623 -6.346 0.909 1.00 . A A . 26 GLN HB3 1 1 7 10880 1 1 26 GLN HE21 H -8.932 -4.214 2.338 1.00 . A A . 26 GLN HE21 1 1 7 10881 1 1 26 GLN HE22 H -10.474 -3.436 2.342 1.00 . A A . 26 GLN HE22 1 1 7 10882 1 1 26 GLN HG2 H -10.126 -7.479 2.465 1.00 . A A . 26 GLN HG2 1 1 7 10883 1 1 26 GLN HG3 H -9.295 -6.716 3.821 1.00 . A A . 26 GLN HG3 1 1 7 10884 1 1 26 GLN N N -6.955 -7.858 3.425 1.00 . A A . 26 GLN N 1 1 7 10885 1 1 26 GLN NE2 N -9.908 -4.231 2.424 1.00 . A A . 26 GLN NE2 1 1 7 10886 1 1 26 GLN O O -6.251 -7.799 -0.066 1.00 . A A . 26 GLN O 1 1 7 10887 1 1 26 GLN OE1 O -11.715 -5.513 2.790 1.00 . A A . 26 GLN OE1 1 1 7 10888 1 1 27 CYS C C -2.960 -7.939 0.981 1.00 . A A . 27 CYS C 1 1 7 10889 1 1 27 CYS CA C -3.885 -6.730 0.903 1.00 . A A . 27 CYS CA 1 1 7 10890 1 1 27 CYS CB C -3.159 -5.484 1.413 1.00 . A A . 27 CYS CB 1 1 7 10891 1 1 27 CYS H H -5.114 -6.723 2.626 1.00 . A A . 27 CYS H 1 1 7 10892 1 1 27 CYS HA H -4.169 -6.574 -0.127 1.00 . A A . 27 CYS HA 1 1 7 10893 1 1 27 CYS HB2 H -3.815 -4.632 1.322 1.00 . A A . 27 CYS HB2 1 1 7 10894 1 1 27 CYS HB3 H -2.904 -5.626 2.454 1.00 . A A . 27 CYS HB3 1 1 7 10895 1 1 27 CYS N N -5.101 -6.958 1.675 1.00 . A A . 27 CYS N 1 1 7 10896 1 1 27 CYS O O -2.533 -8.474 -0.044 1.00 . A A . 27 CYS O 1 1 7 10897 1 1 27 CYS SG S -1.622 -5.097 0.514 1.00 . A A . 27 CYS SG 1 1 7 10898 1 1 28 ALA C C -2.383 -10.767 1.723 1.00 . A A . 28 ALA C 1 1 7 10899 1 1 28 ALA CA C -1.806 -9.534 2.410 1.00 . A A . 28 ALA CA 1 1 7 10900 1 1 28 ALA CB C -1.623 -9.793 3.899 1.00 . A A . 28 ALA CB 1 1 7 10901 1 1 28 ALA H H -3.027 -7.903 2.979 1.00 . A A . 28 ALA H 1 1 7 10902 1 1 28 ALA HA H -0.837 -9.318 1.985 1.00 . A A . 28 ALA HA 1 1 7 10903 1 1 28 ALA HB1 H -2.579 -10.031 4.342 1.00 . A A . 28 ALA HB1 1 1 7 10904 1 1 28 ALA HB2 H -1.217 -8.911 4.370 1.00 . A A . 28 ALA HB2 1 1 7 10905 1 1 28 ALA HB3 H -0.945 -10.621 4.039 1.00 . A A . 28 ALA HB3 1 1 7 10906 1 1 28 ALA N N -2.660 -8.372 2.201 1.00 . A A . 28 ALA N 1 1 7 10907 1 1 28 ALA O O -1.665 -11.726 1.440 1.00 . A A . 28 ALA O 1 1 7 10908 1 1 29 ASN C C -3.958 -11.902 -0.690 1.00 . A A . 29 ASN C 1 1 7 10909 1 1 29 ASN CA C -4.356 -11.836 0.781 1.00 . A A . 29 ASN CA 1 1 7 10910 1 1 29 ASN CB C -5.873 -11.687 0.905 1.00 . A A . 29 ASN CB 1 1 7 10911 1 1 29 ASN CG C -6.624 -12.814 0.223 1.00 . A A . 29 ASN CG 1 1 7 10912 1 1 29 ASN H H -4.202 -9.938 1.703 1.00 . A A . 29 ASN H 1 1 7 10913 1 1 29 ASN HA H -4.052 -12.752 1.266 1.00 . A A . 29 ASN HA 1 1 7 10914 1 1 29 ASN HB2 H -6.144 -11.681 1.951 1.00 . A A . 29 ASN HB2 1 1 7 10915 1 1 29 ASN HB3 H -6.175 -10.753 0.454 1.00 . A A . 29 ASN HB3 1 1 7 10916 1 1 29 ASN HD21 H -8.119 -12.639 1.524 1.00 . A A . 29 ASN HD21 1 1 7 10917 1 1 29 ASN HD22 H -8.311 -13.863 0.320 1.00 . A A . 29 ASN HD22 1 1 7 10918 1 1 29 ASN N N -3.684 -10.730 1.451 1.00 . A A . 29 ASN N 1 1 7 10919 1 1 29 ASN ND2 N -7.804 -13.137 0.741 1.00 . A A . 29 ASN ND2 1 1 7 10920 1 1 29 ASN O O -3.976 -12.970 -1.302 1.00 . A A . 29 ASN O 1 1 7 10921 1 1 29 ASN OD1 O -6.152 -13.386 -0.759 1.00 . A A . 29 ASN OD1 1 1 7 10922 1 1 30 LYS C C -1.677 -10.811 -2.784 1.00 . A A . 30 LYS C 1 1 7 10923 1 1 30 LYS CA C -3.190 -10.677 -2.649 1.00 . A A . 30 LYS CA 1 1 7 10924 1 1 30 LYS CB C -3.654 -9.356 -3.266 1.00 . A A . 30 LYS CB 1 1 7 10925 1 1 30 LYS CD C -3.735 -7.863 -5.286 1.00 . A A . 30 LYS CD 1 1 7 10926 1 1 30 LYS CE C -5.246 -7.718 -5.191 1.00 . A A . 30 LYS CE 1 1 7 10927 1 1 30 LYS CG C -3.267 -9.197 -4.727 1.00 . A A . 30 LYS CG 1 1 7 10928 1 1 30 LYS H H -3.604 -9.935 -0.710 1.00 . A A . 30 LYS H 1 1 7 10929 1 1 30 LYS HA H -3.660 -11.494 -3.176 1.00 . A A . 30 LYS HA 1 1 7 10930 1 1 30 LYS HB2 H -4.729 -9.295 -3.192 1.00 . A A . 30 LYS HB2 1 1 7 10931 1 1 30 LYS HB3 H -3.217 -8.540 -2.709 1.00 . A A . 30 LYS HB3 1 1 7 10932 1 1 30 LYS HD2 H -3.272 -7.066 -4.723 1.00 . A A . 30 LYS HD2 1 1 7 10933 1 1 30 LYS HD3 H -3.439 -7.794 -6.322 1.00 . A A . 30 LYS HD3 1 1 7 10934 1 1 30 LYS HE2 H -5.706 -8.516 -5.755 1.00 . A A . 30 LYS HE2 1 1 7 10935 1 1 30 LYS HE3 H -5.538 -7.795 -4.155 1.00 . A A . 30 LYS HE3 1 1 7 10936 1 1 30 LYS HG2 H -2.193 -9.255 -4.814 1.00 . A A . 30 LYS HG2 1 1 7 10937 1 1 30 LYS HG3 H -3.720 -9.995 -5.298 1.00 . A A . 30 LYS HG3 1 1 7 10938 1 1 30 LYS HZ1 H -5.445 -6.322 -6.732 1.00 . A A . 30 LYS HZ1 1 1 7 10939 1 1 30 LYS HZ2 H -6.748 -6.343 -5.653 1.00 . A A . 30 LYS HZ2 1 1 7 10940 1 1 30 LYS HZ3 H -5.284 -5.630 -5.197 1.00 . A A . 30 LYS HZ3 1 1 7 10941 1 1 30 LYS N N -3.597 -10.752 -1.251 1.00 . A A . 30 LYS N 1 1 7 10942 1 1 30 LYS NZ N -5.713 -6.412 -5.732 1.00 . A A . 30 LYS NZ 1 1 7 10943 1 1 30 LYS O O -1.170 -11.211 -3.832 1.00 . A A . 30 LYS O 1 1 7 10944 1 1 31 GLY C C 1.140 -9.182 -1.852 1.00 . A A . 31 GLY C 1 1 7 10945 1 1 31 GLY CA C 0.489 -10.546 -1.740 1.00 . A A . 31 GLY CA 1 1 7 10946 1 1 31 GLY H H -1.421 -10.157 -0.910 1.00 . A A . 31 GLY H 1 1 7 10947 1 1 31 GLY HA2 H 0.792 -11.149 -2.583 1.00 . A A . 31 GLY HA2 1 1 7 10948 1 1 31 GLY HA3 H 0.826 -11.021 -0.832 1.00 . A A . 31 GLY HA3 1 1 7 10949 1 1 31 GLY N N -0.961 -10.467 -1.717 1.00 . A A . 31 GLY N 1 1 7 10950 1 1 31 GLY O O 2.232 -9.052 -2.406 1.00 . A A . 31 GLY O 1 1 7 10951 1 1 32 CYS C C 1.437 -6.341 0.006 1.00 . A A . 32 CYS C 1 1 7 10952 1 1 32 CYS CA C 0.986 -6.800 -1.377 1.00 . A A . 32 CYS CA 1 1 7 10953 1 1 32 CYS CB C -0.083 -5.844 -1.911 1.00 . A A . 32 CYS CB 1 1 7 10954 1 1 32 CYS H H -0.397 -8.329 -0.900 1.00 . A A . 32 CYS H 1 1 7 10955 1 1 32 CYS HA H 1.834 -6.788 -2.045 1.00 . A A . 32 CYS HA 1 1 7 10956 1 1 32 CYS HB2 H -0.914 -5.825 -1.221 1.00 . A A . 32 CYS HB2 1 1 7 10957 1 1 32 CYS HB3 H 0.337 -4.852 -1.985 1.00 . A A . 32 CYS HB3 1 1 7 10958 1 1 32 CYS N N 0.469 -8.162 -1.328 1.00 . A A . 32 CYS N 1 1 7 10959 1 1 32 CYS O O 1.374 -7.098 0.974 1.00 . A A . 32 CYS O 1 1 7 10960 1 1 32 CYS SG S -0.742 -6.291 -3.550 1.00 . A A . 32 CYS SG 1 1 7 10961 1 1 33 CYS C C 1.230 -3.452 1.810 1.00 . A A . 33 CYS C 1 1 7 10962 1 1 33 CYS CA C 2.253 -4.495 1.369 1.00 . A A . 33 CYS CA 1 1 7 10963 1 1 33 CYS CB C 3.636 -3.851 1.262 1.00 . A A . 33 CYS CB 1 1 7 10964 1 1 33 CYS H H 1.905 -4.538 -0.718 1.00 . A A . 33 CYS H 1 1 7 10965 1 1 33 CYS HA H 2.286 -5.284 2.105 1.00 . A A . 33 CYS HA 1 1 7 10966 1 1 33 CYS HB2 H 3.621 -3.112 0.475 1.00 . A A . 33 CYS HB2 1 1 7 10967 1 1 33 CYS HB3 H 3.870 -3.364 2.199 1.00 . A A . 33 CYS HB3 1 1 7 10968 1 1 33 CYS N N 1.867 -5.086 0.094 1.00 . A A . 33 CYS N 1 1 7 10969 1 1 33 CYS O O 0.820 -2.601 1.020 1.00 . A A . 33 CYS O 1 1 7 10970 1 1 33 CYS SG S 4.980 -5.023 0.894 1.00 . A A . 33 CYS SG 1 1 7 10971 1 1 34 PHE C C 0.491 -1.556 4.500 1.00 . A A . 34 PHE C 1 1 7 10972 1 1 34 PHE CA C -0.171 -2.597 3.602 1.00 . A A . 34 PHE CA 1 1 7 10973 1 1 34 PHE CB C -1.248 -3.350 4.383 1.00 . A A . 34 PHE CB 1 1 7 10974 1 1 34 PHE CD1 C -2.186 -1.660 5.983 1.00 . A A . 34 PHE CD1 1 1 7 10975 1 1 34 PHE CD2 C -3.581 -2.443 4.214 1.00 . A A . 34 PHE CD2 1 1 7 10976 1 1 34 PHE CE1 C -3.207 -0.844 6.431 1.00 . A A . 34 PHE CE1 1 1 7 10977 1 1 34 PHE CE2 C -4.606 -1.630 4.658 1.00 . A A . 34 PHE CE2 1 1 7 10978 1 1 34 PHE CG C -2.360 -2.467 4.871 1.00 . A A . 34 PHE CG 1 1 7 10979 1 1 34 PHE CZ C -4.419 -0.830 5.768 1.00 . A A . 34 PHE CZ 1 1 7 10980 1 1 34 PHE H H 1.180 -4.227 3.653 1.00 . A A . 34 PHE H 1 1 7 10981 1 1 34 PHE HA H -0.633 -2.091 2.767 1.00 . A A . 34 PHE HA 1 1 7 10982 1 1 34 PHE HB2 H -1.680 -4.109 3.748 1.00 . A A . 34 PHE HB2 1 1 7 10983 1 1 34 PHE HB3 H -0.796 -3.823 5.243 1.00 . A A . 34 PHE HB3 1 1 7 10984 1 1 34 PHE HD1 H -1.239 -1.670 6.502 1.00 . A A . 34 PHE HD1 1 1 7 10985 1 1 34 PHE HD2 H -3.728 -3.069 3.346 1.00 . A A . 34 PHE HD2 1 1 7 10986 1 1 34 PHE HE1 H -3.060 -0.220 7.300 1.00 . A A . 34 PHE HE1 1 1 7 10987 1 1 34 PHE HE2 H -5.552 -1.622 4.137 1.00 . A A . 34 PHE HE2 1 1 7 10988 1 1 34 PHE HZ H -5.219 -0.193 6.115 1.00 . A A . 34 PHE HZ 1 1 7 10989 1 1 34 PHE N N 0.817 -3.528 3.069 1.00 . A A . 34 PHE N 1 1 7 10990 1 1 34 PHE O O 0.930 -1.866 5.608 1.00 . A A . 34 PHE O 1 1 7 10991 1 1 35 ASP C C 0.244 1.972 4.835 1.00 . A A . 35 ASP C 1 1 7 10992 1 1 35 ASP CA C 1.173 0.765 4.769 1.00 . A A . 35 ASP CA 1 1 7 10993 1 1 35 ASP CB C 2.506 1.167 4.134 1.00 . A A . 35 ASP CB 1 1 7 10994 1 1 35 ASP CG C 3.186 2.296 4.883 1.00 . A A . 35 ASP CG 1 1 7 10995 1 1 35 ASP H H 0.193 -0.137 3.124 1.00 . A A . 35 ASP H 1 1 7 10996 1 1 35 ASP HA H 1.355 0.410 5.772 1.00 . A A . 35 ASP HA 1 1 7 10997 1 1 35 ASP HB2 H 3.168 0.313 4.130 1.00 . A A . 35 ASP HB2 1 1 7 10998 1 1 35 ASP HB3 H 2.332 1.487 3.117 1.00 . A A . 35 ASP HB3 1 1 7 10999 1 1 35 ASP N N 0.561 -0.322 4.013 1.00 . A A . 35 ASP N 1 1 7 11000 1 1 35 ASP O O 0.285 2.848 3.971 1.00 . A A . 35 ASP O 1 1 7 11001 1 1 35 ASP OD1 O 2.470 3.128 5.480 1.00 . A A . 35 ASP OD1 1 1 7 11002 1 1 35 ASP OD2 O 4.434 2.349 4.874 1.00 . A A . 35 ASP OD2 1 1 7 11003 1 1 36 ASP C C -0.895 4.241 6.860 1.00 . A A . 36 ASP C 1 1 7 11004 1 1 36 ASP CA C -1.528 3.115 6.049 1.00 . A A . 36 ASP CA 1 1 7 11005 1 1 36 ASP CB C -2.799 2.623 6.744 1.00 . A A . 36 ASP CB 1 1 7 11006 1 1 36 ASP CG C -2.520 2.041 8.116 1.00 . A A . 36 ASP CG 1 1 7 11007 1 1 36 ASP H H -0.576 1.285 6.523 1.00 . A A . 36 ASP H 1 1 7 11008 1 1 36 ASP HA H -1.787 3.495 5.072 1.00 . A A . 36 ASP HA 1 1 7 11009 1 1 36 ASP HB2 H -3.483 3.451 6.858 1.00 . A A . 36 ASP HB2 1 1 7 11010 1 1 36 ASP HB3 H -3.262 1.860 6.136 1.00 . A A . 36 ASP HB3 1 1 7 11011 1 1 36 ASP N N -0.591 2.013 5.867 1.00 . A A . 36 ASP N 1 1 7 11012 1 1 36 ASP O O -1.378 4.591 7.937 1.00 . A A . 36 ASP O 1 1 7 11013 1 1 36 ASP OD1 O -1.553 2.490 8.766 1.00 . A A . 36 ASP OD1 1 1 7 11014 1 1 36 ASP OD2 O -3.270 1.137 8.541 1.00 . A A . 36 ASP OD2 1 1 7 11015 1 1 37 THR C C 0.807 7.180 6.207 1.00 . A A . 37 THR C 1 1 7 11016 1 1 37 THR CA C 0.890 5.888 7.012 1.00 . A A . 37 THR CA 1 1 7 11017 1 1 37 THR CB C 2.372 5.541 7.249 1.00 . A A . 37 THR CB 1 1 7 11018 1 1 37 THR CG2 C 2.504 4.315 8.139 1.00 . A A . 37 THR CG2 1 1 7 11019 1 1 37 THR H H 0.527 4.480 5.475 1.00 . A A . 37 THR H 1 1 7 11020 1 1 37 THR HA H 0.420 6.043 7.973 1.00 . A A . 37 THR HA 1 1 7 11021 1 1 37 THR HB H 2.848 6.377 7.740 1.00 . A A . 37 THR HB 1 1 7 11022 1 1 37 THR HG1 H 2.405 4.900 5.383 1.00 . A A . 37 THR HG1 1 1 7 11023 1 1 37 THR HG21 H 2.018 3.474 7.668 1.00 . A A . 37 THR HG21 1 1 7 11024 1 1 37 THR HG22 H 3.550 4.089 8.288 1.00 . A A . 37 THR HG22 1 1 7 11025 1 1 37 THR HG23 H 2.039 4.511 9.093 1.00 . A A . 37 THR HG23 1 1 7 11026 1 1 37 THR N N 0.190 4.803 6.336 1.00 . A A . 37 THR N 1 1 7 11027 1 1 37 THR O O 0.753 8.273 6.770 1.00 . A A . 37 THR O 1 1 7 11028 1 1 37 THR OG1 O 3.025 5.300 5.997 1.00 . A A . 37 THR OG1 1 1 7 11029 1 1 38 VAL C C -0.519 8.147 3.124 1.00 . A A . 38 VAL C 1 1 7 11030 1 1 38 VAL CA C 0.728 8.203 4.000 1.00 . A A . 38 VAL CA 1 1 7 11031 1 1 38 VAL CB C 1.971 8.298 3.097 1.00 . A A . 38 VAL CB 1 1 7 11032 1 1 38 VAL CG1 C 1.876 9.509 2.182 1.00 . A A . 38 VAL CG1 1 1 7 11033 1 1 38 VAL CG2 C 3.238 8.353 3.937 1.00 . A A . 38 VAL CG2 1 1 7 11034 1 1 38 VAL H H 0.845 6.149 4.494 1.00 . A A . 38 VAL H 1 1 7 11035 1 1 38 VAL HA H 0.685 9.090 4.615 1.00 . A A . 38 VAL HA 1 1 7 11036 1 1 38 VAL HB H 2.013 7.412 2.481 1.00 . A A . 38 VAL HB 1 1 7 11037 1 1 38 VAL HG11 H 1.805 10.407 2.778 1.00 . A A . 38 VAL HG11 1 1 7 11038 1 1 38 VAL HG12 H 2.758 9.560 1.559 1.00 . A A . 38 VAL HG12 1 1 7 11039 1 1 38 VAL HG13 H 0.999 9.421 1.558 1.00 . A A . 38 VAL HG13 1 1 7 11040 1 1 38 VAL HG21 H 3.202 9.215 4.586 1.00 . A A . 38 VAL HG21 1 1 7 11041 1 1 38 VAL HG22 H 3.314 7.455 4.533 1.00 . A A . 38 VAL HG22 1 1 7 11042 1 1 38 VAL HG23 H 4.098 8.428 3.287 1.00 . A A . 38 VAL HG23 1 1 7 11043 1 1 38 VAL N N 0.800 7.046 4.884 1.00 . A A . 38 VAL N 1 1 7 11044 1 1 38 VAL O O -0.708 7.206 2.355 1.00 . A A . 38 VAL O 1 1 7 11045 1 1 39 ARG C C -2.298 9.596 1.016 1.00 . A A . 39 ARG C 1 1 7 11046 1 1 39 ARG CA C -2.596 9.231 2.466 1.00 . A A . 39 ARG CA 1 1 7 11047 1 1 39 ARG CB C -3.557 10.255 3.075 1.00 . A A . 39 ARG CB 1 1 7 11048 1 1 39 ARG CD C -4.903 10.985 5.068 1.00 . A A . 39 ARG CD 1 1 7 11049 1 1 39 ARG CG C -3.964 9.932 4.504 1.00 . A A . 39 ARG CG 1 1 7 11050 1 1 39 ARG CZ C -5.926 11.549 7.232 1.00 . A A . 39 ARG CZ 1 1 7 11051 1 1 39 ARG H H -1.162 9.884 3.879 1.00 . A A . 39 ARG H 1 1 7 11052 1 1 39 ARG HA H -3.060 8.257 2.490 1.00 . A A . 39 ARG HA 1 1 7 11053 1 1 39 ARG HB2 H -3.082 11.226 3.070 1.00 . A A . 39 ARG HB2 1 1 7 11054 1 1 39 ARG HB3 H -4.450 10.298 2.470 1.00 . A A . 39 ARG HB3 1 1 7 11055 1 1 39 ARG HD2 H -4.403 11.942 5.049 1.00 . A A . 39 ARG HD2 1 1 7 11056 1 1 39 ARG HD3 H -5.786 11.029 4.448 1.00 . A A . 39 ARG HD3 1 1 7 11057 1 1 39 ARG HE H -5.091 9.793 6.789 1.00 . A A . 39 ARG HE 1 1 7 11058 1 1 39 ARG HG2 H -4.462 8.974 4.518 1.00 . A A . 39 ARG HG2 1 1 7 11059 1 1 39 ARG HG3 H -3.076 9.886 5.118 1.00 . A A . 39 ARG HG3 1 1 7 11060 1 1 39 ARG HH11 H -5.973 13.029 5.857 1.00 . A A . 39 ARG HH11 1 1 7 11061 1 1 39 ARG HH12 H -6.691 13.413 7.385 1.00 . A A . 39 ARG HH12 1 1 7 11062 1 1 39 ARG HH21 H -6.035 10.286 8.805 1.00 . A A . 39 ARG HH21 1 1 7 11063 1 1 39 ARG HH22 H -6.727 11.854 9.062 1.00 . A A . 39 ARG HH22 1 1 7 11064 1 1 39 ARG N N -1.367 9.163 3.247 1.00 . A A . 39 ARG N 1 1 7 11065 1 1 39 ARG NE N -5.301 10.684 6.440 1.00 . A A . 39 ARG NE 1 1 7 11066 1 1 39 ARG NH1 N -6.220 12.763 6.789 1.00 . A A . 39 ARG NH1 1 1 7 11067 1 1 39 ARG NH2 N -6.256 11.201 8.468 1.00 . A A . 39 ARG NH2 1 1 7 11068 1 1 39 ARG O O -1.143 9.803 0.641 1.00 . A A . 39 ARG O 1 1 7 11069 1 1 40 GLY C C -2.416 8.944 -1.963 1.00 . A A . 40 GLY C 1 1 7 11070 1 1 40 GLY CA C -3.175 10.012 -1.198 1.00 . A A . 40 GLY CA 1 1 7 11071 1 1 40 GLY H H -4.243 9.500 0.556 1.00 . A A . 40 GLY H 1 1 7 11072 1 1 40 GLY HA2 H -2.632 10.943 -1.270 1.00 . A A . 40 GLY HA2 1 1 7 11073 1 1 40 GLY HA3 H -4.148 10.138 -1.649 1.00 . A A . 40 GLY HA3 1 1 7 11074 1 1 40 GLY N N -3.347 9.674 0.202 1.00 . A A . 40 GLY N 1 1 7 11075 1 1 40 GLY O O -2.611 8.777 -3.167 1.00 . A A . 40 GLY O 1 1 7 11076 1 1 41 VAL C C -1.380 5.795 -1.627 1.00 . A A . 41 VAL C 1 1 7 11077 1 1 41 VAL CA C -0.759 7.164 -1.881 1.00 . A A . 41 VAL CA 1 1 7 11078 1 1 41 VAL CB C 0.689 7.165 -1.356 1.00 . A A . 41 VAL CB 1 1 7 11079 1 1 41 VAL CG1 C 1.367 8.493 -1.655 1.00 . A A . 41 VAL CG1 1 1 7 11080 1 1 41 VAL CG2 C 0.716 6.868 0.136 1.00 . A A . 41 VAL CG2 1 1 7 11081 1 1 41 VAL H H -1.438 8.403 -0.305 1.00 . A A . 41 VAL H 1 1 7 11082 1 1 41 VAL HA H -0.734 7.346 -2.946 1.00 . A A . 41 VAL HA 1 1 7 11083 1 1 41 VAL HB H 1.235 6.384 -1.866 1.00 . A A . 41 VAL HB 1 1 7 11084 1 1 41 VAL HG11 H 0.818 9.292 -1.177 1.00 . A A . 41 VAL HG11 1 1 7 11085 1 1 41 VAL HG12 H 2.377 8.474 -1.277 1.00 . A A . 41 VAL HG12 1 1 7 11086 1 1 41 VAL HG13 H 1.382 8.656 -2.722 1.00 . A A . 41 VAL HG13 1 1 7 11087 1 1 41 VAL HG21 H 0.151 7.622 0.664 1.00 . A A . 41 VAL HG21 1 1 7 11088 1 1 41 VAL HG22 H 0.277 5.897 0.318 1.00 . A A . 41 VAL HG22 1 1 7 11089 1 1 41 VAL HG23 H 1.737 6.872 0.486 1.00 . A A . 41 VAL HG23 1 1 7 11090 1 1 41 VAL N N -1.550 8.222 -1.262 1.00 . A A . 41 VAL N 1 1 7 11091 1 1 41 VAL O O -2.159 5.620 -0.689 1.00 . A A . 41 VAL O 1 1 7 11092 1 1 42 PRO C C -1.016 2.730 -1.101 1.00 . A A . 42 PRO C 1 1 7 11093 1 1 42 PRO CA C -1.558 3.441 -2.336 1.00 . A A . 42 PRO CA 1 1 7 11094 1 1 42 PRO CB C -1.067 2.750 -3.611 1.00 . A A . 42 PRO CB 1 1 7 11095 1 1 42 PRO CD C -0.114 4.942 -3.605 1.00 . A A . 42 PRO CD 1 1 7 11096 1 1 42 PRO CG C 0.142 3.519 -4.017 1.00 . A A . 42 PRO CG 1 1 7 11097 1 1 42 PRO HA H -2.639 3.431 -2.311 1.00 . A A . 42 PRO HA 1 1 7 11098 1 1 42 PRO HB2 H -0.827 1.719 -3.395 1.00 . A A . 42 PRO HB2 1 1 7 11099 1 1 42 PRO HB3 H -1.836 2.796 -4.368 1.00 . A A . 42 PRO HB3 1 1 7 11100 1 1 42 PRO HD2 H 0.807 5.418 -3.301 1.00 . A A . 42 PRO HD2 1 1 7 11101 1 1 42 PRO HD3 H -0.576 5.492 -4.412 1.00 . A A . 42 PRO HD3 1 1 7 11102 1 1 42 PRO HG2 H 1.012 3.132 -3.507 1.00 . A A . 42 PRO HG2 1 1 7 11103 1 1 42 PRO HG3 H 0.275 3.457 -5.087 1.00 . A A . 42 PRO HG3 1 1 7 11104 1 1 42 PRO N N -1.037 4.806 -2.466 1.00 . A A . 42 PRO N 1 1 7 11105 1 1 42 PRO O O 0.194 2.556 -0.955 1.00 . A A . 42 PRO O 1 1 7 11106 1 1 43 TRP C C -1.082 0.208 0.718 1.00 . A A . 43 TRP C 1 1 7 11107 1 1 43 TRP CA C -1.526 1.637 1.012 1.00 . A A . 43 TRP CA 1 1 7 11108 1 1 43 TRP CB C -2.686 1.626 2.011 1.00 . A A . 43 TRP CB 1 1 7 11109 1 1 43 TRP CD1 C -2.624 4.187 1.990 1.00 . A A . 43 TRP CD1 1 1 7 11110 1 1 43 TRP CD2 C -4.269 3.317 3.235 1.00 . A A . 43 TRP CD2 1 1 7 11111 1 1 43 TRP CE2 C -4.344 4.721 3.309 1.00 . A A . 43 TRP CE2 1 1 7 11112 1 1 43 TRP CE3 C -5.204 2.554 3.940 1.00 . A A . 43 TRP CE3 1 1 7 11113 1 1 43 TRP CG C -3.160 2.996 2.386 1.00 . A A . 43 TRP CG 1 1 7 11114 1 1 43 TRP CH2 C -6.222 4.604 4.736 1.00 . A A . 43 TRP CH2 1 1 7 11115 1 1 43 TRP CZ2 C -5.319 5.376 4.058 1.00 . A A . 43 TRP CZ2 1 1 7 11116 1 1 43 TRP CZ3 C -6.170 3.206 4.683 1.00 . A A . 43 TRP CZ3 1 1 7 11117 1 1 43 TRP H H -2.868 2.488 -0.386 1.00 . A A . 43 TRP H 1 1 7 11118 1 1 43 TRP HA H -0.697 2.177 1.443 1.00 . A A . 43 TRP HA 1 1 7 11119 1 1 43 TRP HB2 H -3.519 1.091 1.581 1.00 . A A . 43 TRP HB2 1 1 7 11120 1 1 43 TRP HB3 H -2.369 1.123 2.913 1.00 . A A . 43 TRP HB3 1 1 7 11121 1 1 43 TRP HD1 H -1.767 4.281 1.339 1.00 . A A . 43 TRP HD1 1 1 7 11122 1 1 43 TRP HE1 H -3.139 6.181 2.404 1.00 . A A . 43 TRP HE1 1 1 7 11123 1 1 43 TRP HE3 H -5.181 1.475 3.910 1.00 . A A . 43 TRP HE3 1 1 7 11124 1 1 43 TRP HH2 H -6.994 5.070 5.330 1.00 . A A . 43 TRP HH2 1 1 7 11125 1 1 43 TRP HZ2 H -5.372 6.454 4.109 1.00 . A A . 43 TRP HZ2 1 1 7 11126 1 1 43 TRP HZ3 H -6.902 2.632 5.234 1.00 . A A . 43 TRP HZ3 1 1 7 11127 1 1 43 TRP N N -1.917 2.323 -0.214 1.00 . A A . 43 TRP N 1 1 7 11128 1 1 43 TRP NE1 N -3.330 5.229 2.540 1.00 . A A . 43 TRP NE1 1 1 7 11129 1 1 43 TRP O O -0.279 -0.367 1.453 1.00 . A A . 43 TRP O 1 1 7 11130 1 1 44 CYS C C -0.506 -1.764 -2.047 1.00 . A A . 44 CYS C 1 1 7 11131 1 1 44 CYS CA C -1.285 -1.732 -0.736 1.00 . A A . 44 CYS CA 1 1 7 11132 1 1 44 CYS CB C -2.562 -2.565 -0.865 1.00 . A A . 44 CYS CB 1 1 7 11133 1 1 44 CYS H H -2.245 0.147 -0.908 1.00 . A A . 44 CYS H 1 1 7 11134 1 1 44 CYS HA H -0.670 -2.152 0.045 1.00 . A A . 44 CYS HA 1 1 7 11135 1 1 44 CYS HB2 H -3.108 -2.518 0.065 1.00 . A A . 44 CYS HB2 1 1 7 11136 1 1 44 CYS HB3 H -3.172 -2.152 -1.655 1.00 . A A . 44 CYS HB3 1 1 7 11137 1 1 44 CYS N N -1.613 -0.363 -0.359 1.00 . A A . 44 CYS N 1 1 7 11138 1 1 44 CYS O O -1.091 -1.731 -3.130 1.00 . A A . 44 CYS O 1 1 7 11139 1 1 44 CYS SG S -2.272 -4.321 -1.247 1.00 . A A . 44 CYS SG 1 1 7 11140 1 1 45 PHE C C 2.570 -3.085 -3.117 1.00 . A A . 45 PHE C 1 1 7 11141 1 1 45 PHE CA C 1.679 -1.846 -3.119 1.00 . A A . 45 PHE CA 1 1 7 11142 1 1 45 PHE CB C 2.543 -0.584 -3.171 1.00 . A A . 45 PHE CB 1 1 7 11143 1 1 45 PHE CD1 C 2.978 0.236 -0.840 1.00 . A A . 45 PHE CD1 1 1 7 11144 1 1 45 PHE CD2 C 4.727 -0.916 -1.981 1.00 . A A . 45 PHE CD2 1 1 7 11145 1 1 45 PHE CE1 C 3.794 0.391 0.264 1.00 . A A . 45 PHE CE1 1 1 7 11146 1 1 45 PHE CE2 C 5.548 -0.765 -0.880 1.00 . A A . 45 PHE CE2 1 1 7 11147 1 1 45 PHE CG C 3.434 -0.418 -1.973 1.00 . A A . 45 PHE CG 1 1 7 11148 1 1 45 PHE CZ C 5.082 -0.110 0.243 1.00 . A A . 45 PHE CZ 1 1 7 11149 1 1 45 PHE H H 1.226 -1.846 -1.052 1.00 . A A . 45 PHE H 1 1 7 11150 1 1 45 PHE HA H 1.046 -1.875 -3.993 1.00 . A A . 45 PHE HA 1 1 7 11151 1 1 45 PHE HB2 H 3.171 -0.622 -4.049 1.00 . A A . 45 PHE HB2 1 1 7 11152 1 1 45 PHE HB3 H 1.899 0.282 -3.231 1.00 . A A . 45 PHE HB3 1 1 7 11153 1 1 45 PHE HD1 H 1.971 0.627 -0.823 1.00 . A A . 45 PHE HD1 1 1 7 11154 1 1 45 PHE HD2 H 5.092 -1.427 -2.858 1.00 . A A . 45 PHE HD2 1 1 7 11155 1 1 45 PHE HE1 H 3.428 0.903 1.142 1.00 . A A . 45 PHE HE1 1 1 7 11156 1 1 45 PHE HE2 H 6.555 -1.157 -0.899 1.00 . A A . 45 PHE HE2 1 1 7 11157 1 1 45 PHE HZ H 5.723 0.009 1.106 1.00 . A A . 45 PHE HZ 1 1 7 11158 1 1 45 PHE N N 0.818 -1.822 -1.942 1.00 . A A . 45 PHE N 1 1 7 11159 1 1 45 PHE O O 2.386 -3.993 -2.308 1.00 . A A . 45 PHE O 1 1 7 11160 1 1 46 TYR C C 5.669 -4.031 -3.208 1.00 . A A . 46 TYR C 1 1 7 11161 1 1 46 TYR CA C 4.465 -4.237 -4.121 1.00 . A A . 46 TYR CA 1 1 7 11162 1 1 46 TYR CB C 4.932 -4.422 -5.567 1.00 . A A . 46 TYR CB 1 1 7 11163 1 1 46 TYR CD1 C 3.366 -6.033 -6.716 1.00 . A A . 46 TYR CD1 1 1 7 11164 1 1 46 TYR CD2 C 3.199 -3.718 -7.262 1.00 . A A . 46 TYR CD2 1 1 7 11165 1 1 46 TYR CE1 C 2.341 -6.319 -7.598 1.00 . A A . 46 TYR CE1 1 1 7 11166 1 1 46 TYR CE2 C 2.174 -3.996 -8.146 1.00 . A A . 46 TYR CE2 1 1 7 11167 1 1 46 TYR CG C 3.811 -4.729 -6.533 1.00 . A A . 46 TYR CG 1 1 7 11168 1 1 46 TYR CZ C 1.748 -5.298 -8.311 1.00 . A A . 46 TYR CZ 1 1 7 11169 1 1 46 TYR H H 3.637 -2.360 -4.645 1.00 . A A . 46 TYR H 1 1 7 11170 1 1 46 TYR HA H 3.939 -5.126 -3.806 1.00 . A A . 46 TYR HA 1 1 7 11171 1 1 46 TYR HB2 H 5.416 -3.515 -5.899 1.00 . A A . 46 TYR HB2 1 1 7 11172 1 1 46 TYR HB3 H 5.640 -5.237 -5.606 1.00 . A A . 46 TYR HB3 1 1 7 11173 1 1 46 TYR HD1 H 3.831 -6.830 -6.156 1.00 . A A . 46 TYR HD1 1 1 7 11174 1 1 46 TYR HD2 H 3.533 -2.700 -7.130 1.00 . A A . 46 TYR HD2 1 1 7 11175 1 1 46 TYR HE1 H 2.009 -7.338 -7.726 1.00 . A A . 46 TYR HE1 1 1 7 11176 1 1 46 TYR HE2 H 1.710 -3.196 -8.703 1.00 . A A . 46 TYR HE2 1 1 7 11177 1 1 46 TYR HH H 0.874 -5.105 -10.011 1.00 . A A . 46 TYR HH 1 1 7 11178 1 1 46 TYR N N 3.540 -3.113 -4.027 1.00 . A A . 46 TYR N 1 1 7 11179 1 1 46 TYR O O 6.152 -2.910 -3.044 1.00 . A A . 46 TYR O 1 1 7 11180 1 1 46 TYR OH O 0.728 -5.579 -9.189 1.00 . A A . 46 TYR OH 1 1 7 11181 1 1 47 PRO C C 8.624 -4.788 -2.430 1.00 . A A . 47 PRO C 1 1 7 11182 1 1 47 PRO CA C 7.317 -5.064 -1.694 1.00 . A A . 47 PRO CA 1 1 7 11183 1 1 47 PRO CB C 7.342 -6.460 -1.070 1.00 . A A . 47 PRO CB 1 1 7 11184 1 1 47 PRO CD C 5.641 -6.486 -2.750 1.00 . A A . 47 PRO CD 1 1 7 11185 1 1 47 PRO CG C 6.684 -7.336 -2.079 1.00 . A A . 47 PRO CG 1 1 7 11186 1 1 47 PRO HA H 7.179 -4.323 -0.921 1.00 . A A . 47 PRO HA 1 1 7 11187 1 1 47 PRO HB2 H 8.364 -6.760 -0.891 1.00 . A A . 47 PRO HB2 1 1 7 11188 1 1 47 PRO HB3 H 6.793 -6.452 -0.139 1.00 . A A . 47 PRO HB3 1 1 7 11189 1 1 47 PRO HD2 H 5.550 -6.752 -3.792 1.00 . A A . 47 PRO HD2 1 1 7 11190 1 1 47 PRO HD3 H 4.690 -6.591 -2.248 1.00 . A A . 47 PRO HD3 1 1 7 11191 1 1 47 PRO HG2 H 7.413 -7.674 -2.801 1.00 . A A . 47 PRO HG2 1 1 7 11192 1 1 47 PRO HG3 H 6.222 -8.180 -1.588 1.00 . A A . 47 PRO HG3 1 1 7 11193 1 1 47 PRO N N 6.166 -5.117 -2.600 1.00 . A A . 47 PRO N 1 1 7 11194 1 1 47 PRO O O 8.624 -4.229 -3.527 1.00 . A A . 47 PRO O 1 1 7 11195 1 1 48 ASN C C 11.902 -6.246 -2.289 1.00 . A A . 48 ASN C 1 1 7 11196 1 1 48 ASN CA C 11.050 -4.987 -2.415 1.00 . A A . 48 ASN CA 1 1 7 11197 1 1 48 ASN CB C 11.761 -3.810 -1.748 1.00 . A A . 48 ASN CB 1 1 7 11198 1 1 48 ASN CG C 10.986 -2.514 -1.877 1.00 . A A . 48 ASN CG 1 1 7 11199 1 1 48 ASN H H 9.667 -5.628 -0.946 1.00 . A A . 48 ASN H 1 1 7 11200 1 1 48 ASN HA H 10.909 -4.764 -3.463 1.00 . A A . 48 ASN HA 1 1 7 11201 1 1 48 ASN HB2 H 11.892 -4.025 -0.698 1.00 . A A . 48 ASN HB2 1 1 7 11202 1 1 48 ASN HB3 H 12.731 -3.676 -2.206 1.00 . A A . 48 ASN HB3 1 1 7 11203 1 1 48 ASN HD21 H 11.735 -1.866 -0.152 1.00 . A A . 48 ASN HD21 1 1 7 11204 1 1 48 ASN HD22 H 10.650 -0.786 -0.951 1.00 . A A . 48 ASN HD22 1 1 7 11205 1 1 48 ASN N N 9.734 -5.188 -1.820 1.00 . A A . 48 ASN N 1 1 7 11206 1 1 48 ASN ND2 N 11.139 -1.634 -0.895 1.00 . A A . 48 ASN ND2 1 1 7 11207 1 1 48 ASN O O 11.797 -6.984 -1.310 1.00 . A A . 48 ASN O 1 1 7 11208 1 1 48 ASN OD1 O 10.258 -2.306 -2.847 1.00 . A A . 48 ASN OD1 1 1 7 11209 1 1 49 THR C C 15.107 -7.188 -3.303 1.00 . A A . 49 THR C 1 1 7 11210 1 1 49 THR CA C 13.648 -7.629 -3.271 1.00 . A A . 49 THR CA 1 1 7 11211 1 1 49 THR CB C 13.379 -8.563 -4.465 1.00 . A A . 49 THR CB 1 1 7 11212 1 1 49 THR CG2 C 11.966 -9.123 -4.407 1.00 . A A . 49 THR CG2 1 1 7 11213 1 1 49 THR H H 12.788 -5.854 -4.038 1.00 . A A . 49 THR H 1 1 7 11214 1 1 49 THR HA H 13.469 -8.181 -2.359 1.00 . A A . 49 THR HA 1 1 7 11215 1 1 49 THR HB H 14.077 -9.386 -4.424 1.00 . A A . 49 THR HB 1 1 7 11216 1 1 49 THR HG1 H 13.490 -6.910 -5.535 1.00 . A A . 49 THR HG1 1 1 7 11217 1 1 49 THR HG21 H 11.834 -9.674 -3.487 1.00 . A A . 49 THR HG21 1 1 7 11218 1 1 49 THR HG22 H 11.255 -8.310 -4.444 1.00 . A A . 49 THR HG22 1 1 7 11219 1 1 49 THR HG23 H 11.804 -9.781 -5.248 1.00 . A A . 49 THR HG23 1 1 7 11220 1 1 49 THR N N 12.754 -6.477 -3.282 1.00 . A A . 49 THR N 1 1 7 11221 1 1 49 THR O O 15.730 -7.149 -4.365 1.00 . A A . 49 THR O 1 1 7 11222 1 1 49 THR OG1 O 13.565 -7.854 -5.695 1.00 . A A . 49 THR OG1 1 1 7 11223 1 1 50 ILE C C 17.957 -7.485 -1.596 1.00 . A A . 50 ILE C 1 1 7 11224 1 1 50 ILE CA C 17.016 -6.368 -2.037 1.00 . A A . 50 ILE CA 1 1 7 11225 1 1 50 ILE CB C 17.133 -5.196 -1.044 1.00 . A A . 50 ILE CB 1 1 7 11226 1 1 50 ILE CD1 C 16.283 -2.849 -0.546 1.00 . A A . 50 ILE CD1 1 1 7 11227 1 1 50 ILE CG1 C 16.227 -4.042 -1.475 1.00 . A A . 50 ILE CG1 1 1 7 11228 1 1 50 ILE CG2 C 18.579 -4.732 -0.938 1.00 . A A . 50 ILE CG2 1 1 7 11229 1 1 50 ILE H H 15.096 -6.901 -1.325 1.00 . A A . 50 ILE H 1 1 7 11230 1 1 50 ILE HA H 17.321 -6.018 -3.012 1.00 . A A . 50 ILE HA 1 1 7 11231 1 1 50 ILE HB H 16.821 -5.545 -0.071 1.00 . A A . 50 ILE HB 1 1 7 11232 1 1 50 ILE HD11 H 17.294 -2.471 -0.506 1.00 . A A . 50 ILE HD11 1 1 7 11233 1 1 50 ILE HD12 H 15.624 -2.076 -0.913 1.00 . A A . 50 ILE HD12 1 1 7 11234 1 1 50 ILE HD13 H 15.973 -3.149 0.443 1.00 . A A . 50 ILE HD13 1 1 7 11235 1 1 50 ILE HG12 H 16.523 -3.709 -2.459 1.00 . A A . 50 ILE HG12 1 1 7 11236 1 1 50 ILE HG13 H 15.205 -4.390 -1.510 1.00 . A A . 50 ILE HG13 1 1 7 11237 1 1 50 ILE HG21 H 19.195 -5.549 -0.592 1.00 . A A . 50 ILE HG21 1 1 7 11238 1 1 50 ILE HG22 H 18.924 -4.406 -1.909 1.00 . A A . 50 ILE HG22 1 1 7 11239 1 1 50 ILE HG23 H 18.643 -3.911 -0.239 1.00 . A A . 50 ILE HG23 1 1 7 11240 1 1 50 ILE N N 15.642 -6.843 -2.137 1.00 . A A . 50 ILE N 1 1 7 11241 1 1 50 ILE O O 17.519 -8.501 -1.056 1.00 . A A . 50 ILE O 1 1 7 11242 1 1 51 ASP C C 20.710 -8.036 0.002 1.00 . A A . 51 ASP C 1 1 7 11243 1 1 51 ASP CA C 20.256 -8.267 -1.435 1.00 . A A . 51 ASP CA 1 1 7 11244 1 1 51 ASP CB C 21.458 -8.200 -2.379 1.00 . A A . 51 ASP CB 1 1 7 11245 1 1 51 ASP CG C 21.078 -8.485 -3.819 1.00 . A A . 51 ASP CG 1 1 7 11246 1 1 51 ASP H H 19.536 -6.457 -2.261 1.00 . A A . 51 ASP H 1 1 7 11247 1 1 51 ASP HA H 19.808 -9.247 -1.504 1.00 . A A . 51 ASP HA 1 1 7 11248 1 1 51 ASP HB2 H 21.891 -7.212 -2.330 1.00 . A A . 51 ASP HB2 1 1 7 11249 1 1 51 ASP HB3 H 22.192 -8.928 -2.068 1.00 . A A . 51 ASP HB3 1 1 7 11250 1 1 51 ASP N N 19.250 -7.285 -1.824 1.00 . A A . 51 ASP N 1 1 7 11251 1 1 51 ASP O O 20.528 -6.950 0.554 1.00 . A A . 51 ASP O 1 1 7 11252 1 1 51 ASP OD1 O 21.117 -9.667 -4.219 1.00 . A A . 51 ASP OD1 1 1 7 11253 1 1 51 ASP OD2 O 20.743 -7.527 -4.546 1.00 . A A . 51 ASP OD2 1 1 7 11254 1 1 52 VAL C C 22.831 -10.033 2.270 1.00 . A A . 52 VAL C 1 1 7 11255 1 1 52 VAL CA C 21.779 -8.969 1.980 1.00 . A A . 52 VAL CA 1 1 7 11256 1 1 52 VAL CB C 20.623 -9.119 2.985 1.00 . A A . 52 VAL CB 1 1 7 11257 1 1 52 VAL CG1 C 21.138 -9.015 4.412 1.00 . A A . 52 VAL CG1 1 1 7 11258 1 1 52 VAL CG2 C 19.547 -8.076 2.722 1.00 . A A . 52 VAL CG2 1 1 7 11259 1 1 52 VAL H H 21.420 -9.901 0.114 1.00 . A A . 52 VAL H 1 1 7 11260 1 1 52 VAL HA H 22.221 -7.992 2.114 1.00 . A A . 52 VAL HA 1 1 7 11261 1 1 52 VAL HB H 20.184 -10.098 2.855 1.00 . A A . 52 VAL HB 1 1 7 11262 1 1 52 VAL HG11 H 21.866 -9.793 4.589 1.00 . A A . 52 VAL HG11 1 1 7 11263 1 1 52 VAL HG12 H 21.600 -8.051 4.559 1.00 . A A . 52 VAL HG12 1 1 7 11264 1 1 52 VAL HG13 H 20.315 -9.129 5.101 1.00 . A A . 52 VAL HG13 1 1 7 11265 1 1 52 VAL HG21 H 19.161 -8.201 1.721 1.00 . A A . 52 VAL HG21 1 1 7 11266 1 1 52 VAL HG22 H 18.744 -8.198 3.435 1.00 . A A . 52 VAL HG22 1 1 7 11267 1 1 52 VAL HG23 H 19.971 -7.088 2.823 1.00 . A A . 52 VAL HG23 1 1 7 11268 1 1 52 VAL N N 21.302 -9.062 0.604 1.00 . A A . 52 VAL N 1 1 7 11269 1 1 52 VAL O O 22.596 -10.952 3.054 1.00 . A A . 52 VAL O 1 1 7 11270 1 1 53 PRO C C 26.036 -10.459 2.970 1.00 . A A . 53 PRO C 1 1 7 11271 1 1 53 PRO CA C 25.110 -10.854 1.823 1.00 . A A . 53 PRO CA 1 1 7 11272 1 1 53 PRO CB C 25.842 -10.751 0.490 1.00 . A A . 53 PRO CB 1 1 7 11273 1 1 53 PRO CD C 24.362 -8.851 0.684 1.00 . A A . 53 PRO CD 1 1 7 11274 1 1 53 PRO CG C 25.662 -9.327 0.074 1.00 . A A . 53 PRO CG 1 1 7 11275 1 1 53 PRO HA H 24.757 -11.864 1.969 1.00 . A A . 53 PRO HA 1 1 7 11276 1 1 53 PRO HB2 H 26.885 -10.996 0.628 1.00 . A A . 53 PRO HB2 1 1 7 11277 1 1 53 PRO HB3 H 25.396 -11.428 -0.223 1.00 . A A . 53 PRO HB3 1 1 7 11278 1 1 53 PRO HD2 H 24.507 -7.911 1.193 1.00 . A A . 53 PRO HD2 1 1 7 11279 1 1 53 PRO HD3 H 23.603 -8.753 -0.080 1.00 . A A . 53 PRO HD3 1 1 7 11280 1 1 53 PRO HG2 H 26.485 -8.733 0.444 1.00 . A A . 53 PRO HG2 1 1 7 11281 1 1 53 PRO HG3 H 25.613 -9.265 -1.004 1.00 . A A . 53 PRO HG3 1 1 7 11282 1 1 53 PRO N N 24.009 -9.915 1.640 1.00 . A A . 53 PRO N 1 1 7 11283 1 1 53 PRO O O 27.113 -9.905 2.746 1.00 . A A . 53 PRO O 1 1 7 11284 1 1 54 PRO C C 27.653 -11.328 5.534 1.00 . A A . 54 PRO C 1 1 7 11285 1 1 54 PRO CA C 26.431 -10.426 5.403 1.00 . A A . 54 PRO CA 1 1 7 11286 1 1 54 PRO CB C 25.460 -10.671 6.559 1.00 . A A . 54 PRO CB 1 1 7 11287 1 1 54 PRO CD C 24.357 -11.399 4.568 1.00 . A A . 54 PRO CD 1 1 7 11288 1 1 54 PRO CG C 24.505 -11.687 6.036 1.00 . A A . 54 PRO CG 1 1 7 11289 1 1 54 PRO HA H 26.744 -9.392 5.404 1.00 . A A . 54 PRO HA 1 1 7 11290 1 1 54 PRO HB2 H 26.003 -11.042 7.416 1.00 . A A . 54 PRO HB2 1 1 7 11291 1 1 54 PRO HB3 H 24.957 -9.751 6.813 1.00 . A A . 54 PRO HB3 1 1 7 11292 1 1 54 PRO HD2 H 24.230 -12.317 4.013 1.00 . A A . 54 PRO HD2 1 1 7 11293 1 1 54 PRO HD3 H 23.523 -10.735 4.397 1.00 . A A . 54 PRO HD3 1 1 7 11294 1 1 54 PRO HG2 H 24.905 -12.679 6.187 1.00 . A A . 54 PRO HG2 1 1 7 11295 1 1 54 PRO HG3 H 23.553 -11.587 6.536 1.00 . A A . 54 PRO HG3 1 1 7 11296 1 1 54 PRO N N 25.629 -10.744 4.217 1.00 . A A . 54 PRO N 1 1 7 11297 1 1 54 PRO O O 27.713 -12.183 6.417 1.00 . A A . 54 PRO O 1 1 7 11298 1 1 55 GLU C C 31.079 -11.056 4.507 1.00 . A A . 55 GLU C 1 1 7 11299 1 1 55 GLU CA C 29.843 -11.937 4.661 1.00 . A A . 55 GLU CA 1 1 7 11300 1 1 55 GLU CB C 29.802 -12.979 3.543 1.00 . A A . 55 GLU CB 1 1 7 11301 1 1 55 GLU CD C 28.646 -14.732 4.950 1.00 . A A . 55 GLU CD 1 1 7 11302 1 1 55 GLU CG C 28.633 -13.945 3.654 1.00 . A A . 55 GLU CG 1 1 7 11303 1 1 55 GLU H H 28.521 -10.435 3.968 1.00 . A A . 55 GLU H 1 1 7 11304 1 1 55 GLU HA H 29.895 -12.444 5.613 1.00 . A A . 55 GLU HA 1 1 7 11305 1 1 55 GLU HB2 H 29.733 -12.470 2.594 1.00 . A A . 55 GLU HB2 1 1 7 11306 1 1 55 GLU HB3 H 30.717 -13.553 3.568 1.00 . A A . 55 GLU HB3 1 1 7 11307 1 1 55 GLU HG2 H 27.712 -13.381 3.603 1.00 . A A . 55 GLU HG2 1 1 7 11308 1 1 55 GLU HG3 H 28.675 -14.637 2.827 1.00 . A A . 55 GLU HG3 1 1 7 11309 1 1 55 GLU N N 28.625 -11.134 4.649 1.00 . A A . 55 GLU N 1 1 7 11310 1 1 55 GLU O O 31.745 -10.725 5.487 1.00 . A A . 55 GLU O 1 1 7 11311 1 1 55 GLU OE1 O 29.149 -14.200 5.962 1.00 . A A . 55 GLU OE1 1 1 7 11312 1 1 55 GLU OE2 O 28.156 -15.880 4.951 1.00 . A A . 55 GLU OE2 1 1 7 11313 1 1 56 GLU C C 32.105 -8.460 2.506 1.00 . A A . 56 GLU C 1 1 7 11314 1 1 56 GLU CA C 32.539 -9.842 2.984 1.00 . A A . 56 GLU CA 1 1 7 11315 1 1 56 GLU CB C 33.427 -10.503 1.928 1.00 . A A . 56 GLU CB 1 1 7 11316 1 1 56 GLU CD C 32.218 -9.461 -0.029 1.00 . A A . 56 GLU CD 1 1 7 11317 1 1 56 GLU CG C 32.722 -10.743 0.602 1.00 . A A . 56 GLU CG 1 1 7 11318 1 1 56 GLU H H 30.811 -10.977 2.527 1.00 . A A . 56 GLU H 1 1 7 11319 1 1 56 GLU HA H 33.101 -9.734 3.898 1.00 . A A . 56 GLU HA 1 1 7 11320 1 1 56 GLU HB2 H 34.283 -9.870 1.746 1.00 . A A . 56 GLU HB2 1 1 7 11321 1 1 56 GLU HB3 H 33.769 -11.455 2.307 1.00 . A A . 56 GLU HB3 1 1 7 11322 1 1 56 GLU HG2 H 33.414 -11.214 -0.078 1.00 . A A . 56 GLU HG2 1 1 7 11323 1 1 56 GLU HG3 H 31.881 -11.400 0.771 1.00 . A A . 56 GLU HG3 1 1 7 11324 1 1 56 GLU N N 31.381 -10.681 3.268 1.00 . A A . 56 GLU N 1 1 7 11325 1 1 56 GLU O O 32.779 -7.835 1.687 1.00 . A A . 56 GLU O 1 1 7 11326 1 1 56 GLU OE1 O 32.977 -8.844 -0.805 1.00 . A A . 56 GLU OE1 1 1 7 11327 1 1 56 GLU OE2 O 31.064 -9.073 0.251 1.00 . A A . 56 GLU OE2 1 1 7 11328 1 1 57 GLU C C 30.995 -5.590 3.559 1.00 . A A . 57 GLU C 1 1 7 11329 1 1 57 GLU CA C 30.449 -6.683 2.645 1.00 . A A . 57 GLU CA 1 1 7 11330 1 1 57 GLU CB C 28.920 -6.690 2.698 1.00 . A A . 57 GLU CB 1 1 7 11331 1 1 57 GLU CD C 28.649 -4.924 0.912 1.00 . A A . 57 GLU CD 1 1 7 11332 1 1 57 GLU CG C 28.292 -5.358 2.320 1.00 . A A . 57 GLU CG 1 1 7 11333 1 1 57 GLU H H 30.482 -8.535 3.670 1.00 . A A . 57 GLU H 1 1 7 11334 1 1 57 GLU HA H 30.763 -6.479 1.632 1.00 . A A . 57 GLU HA 1 1 7 11335 1 1 57 GLU HB2 H 28.551 -7.444 2.017 1.00 . A A . 57 GLU HB2 1 1 7 11336 1 1 57 GLU HB3 H 28.607 -6.939 3.701 1.00 . A A . 57 GLU HB3 1 1 7 11337 1 1 57 GLU HG2 H 27.218 -5.449 2.391 1.00 . A A . 57 GLU HG2 1 1 7 11338 1 1 57 GLU HG3 H 28.635 -4.604 3.012 1.00 . A A . 57 GLU HG3 1 1 7 11339 1 1 57 GLU N N 30.975 -7.989 3.022 1.00 . A A . 57 GLU N 1 1 7 11340 1 1 57 GLU O O 30.265 -5.031 4.378 1.00 . A A . 57 GLU O 1 1 7 11341 1 1 57 GLU OE1 O 27.907 -5.285 -0.026 1.00 . A A . 57 GLU OE1 1 1 7 11342 1 1 57 GLU OE2 O 29.671 -4.226 0.747 1.00 . A A . 57 GLU OE2 1 1 7 11343 1 1 58 CYS C C 32.881 -2.907 3.494 1.00 . A A . 58 CYS C 1 1 7 11344 1 1 58 CYS CA C 32.921 -4.252 4.211 1.00 . A A . 58 CYS CA 1 1 7 11345 1 1 58 CYS CB C 34.369 -4.636 4.520 1.00 . A A . 58 CYS CB 1 1 7 11346 1 1 58 CYS H H 32.811 -5.772 2.741 1.00 . A A . 58 CYS H 1 1 7 11347 1 1 58 CYS HA H 32.375 -4.168 5.139 1.00 . A A . 58 CYS HA 1 1 7 11348 1 1 58 CYS HB2 H 34.376 -5.538 5.112 1.00 . A A . 58 CYS HB2 1 1 7 11349 1 1 58 CYS HB3 H 34.891 -4.817 3.592 1.00 . A A . 58 CYS HB3 1 1 7 11350 1 1 58 CYS N N 32.281 -5.289 3.410 1.00 . A A . 58 CYS N 1 1 7 11351 1 1 58 CYS O O 32.416 -2.810 2.358 1.00 . A A . 58 CYS O 1 1 7 11352 1 1 58 CYS SG S 35.294 -3.363 5.439 1.00 . A A . 58 CYS SG 1 1 7 11353 1 1 59 GLU C C 34.830 0.000 3.516 1.00 . A A . 59 GLU C 1 1 7 11354 1 1 59 GLU CA C 33.403 -0.531 3.590 1.00 . A A . 59 GLU CA 1 1 7 11355 1 1 59 GLU CB C 32.536 0.419 4.418 1.00 . A A . 59 GLU CB 1 1 7 11356 1 1 59 GLU CD C 30.417 -0.068 3.132 1.00 . A A . 59 GLU CD 1 1 7 11357 1 1 59 GLU CG C 31.077 0.000 4.495 1.00 . A A . 59 GLU CG 1 1 7 11358 1 1 59 GLU H H 33.731 -2.012 5.067 1.00 . A A . 59 GLU H 1 1 7 11359 1 1 59 GLU HA H 33.001 -0.590 2.590 1.00 . A A . 59 GLU HA 1 1 7 11360 1 1 59 GLU HB2 H 32.928 0.462 5.424 1.00 . A A . 59 GLU HB2 1 1 7 11361 1 1 59 GLU HB3 H 32.582 1.405 3.980 1.00 . A A . 59 GLU HB3 1 1 7 11362 1 1 59 GLU HG2 H 31.020 -0.976 4.954 1.00 . A A . 59 GLU HG2 1 1 7 11363 1 1 59 GLU HG3 H 30.541 0.714 5.103 1.00 . A A . 59 GLU HG3 1 1 7 11364 1 1 59 GLU N N 33.375 -1.871 4.164 1.00 . A A . 59 GLU N 1 1 7 11365 1 1 59 GLU O O 35.060 1.141 3.116 1.00 . A A . 59 GLU O 1 1 7 11366 1 1 59 GLU OE1 O 30.460 -1.147 2.504 1.00 . A A . 59 GLU OE1 1 1 7 11367 1 1 59 GLU OE2 O 29.859 0.959 2.692 1.00 . A A . 59 GLU OE2 1 1 7 11368 1 1 60 PHE C C 37.988 -1.349 2.941 1.00 . A A . 60 PHE C 1 1 7 11369 1 1 60 PHE CA C 37.194 -0.452 3.885 1.00 . A A . 60 PHE CA 1 1 7 11370 1 1 60 PHE CB C 37.786 -0.526 5.294 1.00 . A A . 60 PHE CB 1 1 7 11371 1 1 60 PHE CD1 C 37.517 1.680 6.459 1.00 . A A . 60 PHE CD1 1 1 7 11372 1 1 60 PHE CD2 C 36.026 -0.091 7.030 1.00 . A A . 60 PHE CD2 1 1 7 11373 1 1 60 PHE CE1 C 36.885 2.508 7.366 1.00 . A A . 60 PHE CE1 1 1 7 11374 1 1 60 PHE CE2 C 35.390 0.732 7.938 1.00 . A A . 60 PHE CE2 1 1 7 11375 1 1 60 PHE CG C 37.096 0.372 6.281 1.00 . A A . 60 PHE CG 1 1 7 11376 1 1 60 PHE CZ C 35.820 2.034 8.107 1.00 . A A . 60 PHE CZ 1 1 7 11377 1 1 60 PHE H H 35.542 -1.735 4.215 1.00 . A A . 60 PHE H 1 1 7 11378 1 1 60 PHE HA H 37.254 0.566 3.531 1.00 . A A . 60 PHE HA 1 1 7 11379 1 1 60 PHE HB2 H 37.708 -1.540 5.657 1.00 . A A . 60 PHE HB2 1 1 7 11380 1 1 60 PHE HB3 H 38.826 -0.241 5.254 1.00 . A A . 60 PHE HB3 1 1 7 11381 1 1 60 PHE HD1 H 38.350 2.052 5.881 1.00 . A A . 60 PHE HD1 1 1 7 11382 1 1 60 PHE HD2 H 35.690 -1.110 6.899 1.00 . A A . 60 PHE HD2 1 1 7 11383 1 1 60 PHE HE1 H 37.222 3.526 7.496 1.00 . A A . 60 PHE HE1 1 1 7 11384 1 1 60 PHE HE2 H 34.557 0.359 8.516 1.00 . A A . 60 PHE HE2 1 1 7 11385 1 1 60 PHE HZ H 35.323 2.680 8.816 1.00 . A A . 60 PHE HZ 1 1 7 11386 1 1 60 PHE N N 35.787 -0.837 3.906 1.00 . A A . 60 PHE N 1 1 7 11387 1 1 60 PHE O O 38.088 -1.005 1.745 1.00 . A A . 60 PHE O 1 1 7 11388 1 1 60 PHE OXT O 38.505 -2.386 3.407 1.00 . A A . 60 PHE OXT 1 1 7 11389 2 1 1 GLU C C 29.969 -5.156 16.730 1.00 . B B . 1 GLU C 1 1 7 11390 2 1 1 GLU CA C 30.119 -3.641 16.666 1.00 . B B . 1 GLU CA 1 1 7 11391 2 1 1 GLU CB C 30.631 -3.229 15.283 1.00 . B B . 1 GLU CB 1 1 7 11392 2 1 1 GLU CD C 32.494 -3.358 13.584 1.00 . B B . 1 GLU CD 1 1 7 11393 2 1 1 GLU CG C 32.008 -3.782 14.956 1.00 . B B . 1 GLU CG 1 1 7 11394 2 1 1 GLU H1 H 30.682 -3.409 18.660 1.00 . B B . 1 GLU H1 1 1 7 11395 2 1 1 GLU H2 H 31.985 -3.583 17.596 1.00 . B B . 1 GLU H2 1 1 7 11396 2 1 1 GLU H3 H 31.137 -2.119 17.665 1.00 . B B . 1 GLU H3 1 1 7 11397 2 1 1 GLU HA H 29.151 -3.190 16.832 1.00 . B B . 1 GLU HA 1 1 7 11398 2 1 1 GLU HB2 H 29.937 -3.584 14.535 1.00 . B B . 1 GLU HB2 1 1 7 11399 2 1 1 GLU HB3 H 30.678 -2.152 15.235 1.00 . B B . 1 GLU HB3 1 1 7 11400 2 1 1 GLU HG2 H 32.710 -3.427 15.694 1.00 . B B . 1 GLU HG2 1 1 7 11401 2 1 1 GLU HG3 H 31.967 -4.861 14.989 1.00 . B B . 1 GLU HG3 1 1 7 11402 2 1 1 GLU N N 31.045 -3.154 17.720 1.00 . B B . 1 GLU N 1 1 7 11403 2 1 1 GLU O O 28.888 -5.671 17.018 1.00 . B B . 1 GLU O 1 1 7 11404 2 1 1 GLU OE1 O 32.109 -2.258 13.131 1.00 . B B . 1 GLU OE1 1 1 7 11405 2 1 1 GLU OE2 O 33.259 -4.124 12.961 1.00 . B B . 1 GLU OE2 1 1 7 11406 2 1 2 ALA C C 32.374 -7.870 17.012 1.00 . B B . 2 ALA C 1 1 7 11407 2 1 2 ALA CA C 31.050 -7.323 16.492 1.00 . B B . 2 ALA CA 1 1 7 11408 2 1 2 ALA CB C 30.756 -7.878 15.106 1.00 . B B . 2 ALA CB 1 1 7 11409 2 1 2 ALA H H 31.892 -5.398 16.237 1.00 . B B . 2 ALA H 1 1 7 11410 2 1 2 ALA HA H 30.257 -7.637 17.155 1.00 . B B . 2 ALA HA 1 1 7 11411 2 1 2 ALA HB1 H 30.700 -8.955 15.153 1.00 . B B . 2 ALA HB1 1 1 7 11412 2 1 2 ALA HB2 H 31.543 -7.587 14.427 1.00 . B B . 2 ALA HB2 1 1 7 11413 2 1 2 ALA HB3 H 29.814 -7.485 14.754 1.00 . B B . 2 ALA HB3 1 1 7 11414 2 1 2 ALA N N 31.060 -5.866 16.461 1.00 . B B . 2 ALA N 1 1 7 11415 2 1 2 ALA O O 33.181 -8.400 16.249 1.00 . B B . 2 ALA O 1 1 7 11416 2 1 3 GLN C C 33.529 -8.892 20.273 1.00 . B B . 3 GLN C 1 1 7 11417 2 1 3 GLN CA C 33.822 -8.214 18.939 1.00 . B B . 3 GLN CA 1 1 7 11418 2 1 3 GLN CB C 34.797 -7.054 19.147 1.00 . B B . 3 GLN CB 1 1 7 11419 2 1 3 GLN CD C 34.039 -5.774 17.105 1.00 . B B . 3 GLN CD 1 1 7 11420 2 1 3 GLN CG C 35.214 -6.369 17.855 1.00 . B B . 3 GLN CG 1 1 7 11421 2 1 3 GLN H H 31.911 -7.305 18.873 1.00 . B B . 3 GLN H 1 1 7 11422 2 1 3 GLN HA H 34.271 -8.934 18.273 1.00 . B B . 3 GLN HA 1 1 7 11423 2 1 3 GLN HB2 H 34.333 -6.317 19.785 1.00 . B B . 3 GLN HB2 1 1 7 11424 2 1 3 GLN HB3 H 35.687 -7.429 19.633 1.00 . B B . 3 GLN HB3 1 1 7 11425 2 1 3 GLN HE21 H 33.076 -5.457 18.816 1.00 . B B . 3 GLN HE21 1 1 7 11426 2 1 3 GLN HE22 H 32.242 -4.968 17.385 1.00 . B B . 3 GLN HE22 1 1 7 11427 2 1 3 GLN HG2 H 35.910 -5.577 18.089 1.00 . B B . 3 GLN HG2 1 1 7 11428 2 1 3 GLN HG3 H 35.698 -7.095 17.218 1.00 . B B . 3 GLN HG3 1 1 7 11429 2 1 3 GLN N N 32.593 -7.735 18.316 1.00 . B B . 3 GLN N 1 1 7 11430 2 1 3 GLN NE2 N 33.015 -5.358 17.844 1.00 . B B . 3 GLN NE2 1 1 7 11431 2 1 3 GLN O O 32.403 -8.850 20.768 1.00 . B B . 3 GLN O 1 1 7 11432 2 1 3 GLN OE1 O 34.049 -5.687 15.878 1.00 . B B . 3 GLN OE1 1 1 7 11433 2 1 4 THR C C 35.277 -9.593 23.195 1.00 . B B . 4 THR C 1 1 7 11434 2 1 4 THR CA C 34.399 -10.219 22.118 1.00 . B B . 4 THR CA 1 1 7 11435 2 1 4 THR CB C 34.755 -11.711 21.986 1.00 . B B . 4 THR CB 1 1 7 11436 2 1 4 THR CG2 C 33.819 -12.407 21.009 1.00 . B B . 4 THR CG2 1 1 7 11437 2 1 4 THR H H 35.423 -9.519 20.405 1.00 . B B . 4 THR H 1 1 7 11438 2 1 4 THR HA H 33.364 -10.142 22.421 1.00 . B B . 4 THR HA 1 1 7 11439 2 1 4 THR HB H 34.650 -12.179 22.955 1.00 . B B . 4 THR HB 1 1 7 11440 2 1 4 THR HG1 H 36.406 -12.753 21.706 1.00 . B B . 4 THR HG1 1 1 7 11441 2 1 4 THR HG21 H 32.801 -12.314 21.356 1.00 . B B . 4 THR HG21 1 1 7 11442 2 1 4 THR HG22 H 33.911 -11.949 20.035 1.00 . B B . 4 THR HG22 1 1 7 11443 2 1 4 THR HG23 H 34.082 -13.452 20.940 1.00 . B B . 4 THR HG23 1 1 7 11444 2 1 4 THR N N 34.549 -9.522 20.847 1.00 . B B . 4 THR N 1 1 7 11445 2 1 4 THR O O 35.698 -8.443 23.075 1.00 . B B . 4 THR O 1 1 7 11446 2 1 4 THR OG1 O 36.109 -11.855 21.543 1.00 . B B . 4 THR OG1 1 1 7 11447 2 1 5 GLU C C 37.728 -10.568 25.366 1.00 . B B . 5 GLU C 1 1 7 11448 2 1 5 GLU CA C 36.372 -9.871 25.351 1.00 . B B . 5 GLU CA 1 1 7 11449 2 1 5 GLU CB C 35.656 -10.089 26.684 1.00 . B B . 5 GLU CB 1 1 7 11450 2 1 5 GLU CD C 34.480 -7.854 26.665 1.00 . B B . 5 GLU CD 1 1 7 11451 2 1 5 GLU CG C 34.328 -9.358 26.787 1.00 . B B . 5 GLU CG 1 1 7 11452 2 1 5 GLU H H 35.185 -11.265 24.288 1.00 . B B . 5 GLU H 1 1 7 11453 2 1 5 GLU HA H 36.528 -8.812 25.206 1.00 . B B . 5 GLU HA 1 1 7 11454 2 1 5 GLU HB2 H 35.472 -11.146 26.813 1.00 . B B . 5 GLU HB2 1 1 7 11455 2 1 5 GLU HB3 H 36.295 -9.745 27.483 1.00 . B B . 5 GLU HB3 1 1 7 11456 2 1 5 GLU HG2 H 33.680 -9.703 25.995 1.00 . B B . 5 GLU HG2 1 1 7 11457 2 1 5 GLU HG3 H 33.879 -9.584 27.743 1.00 . B B . 5 GLU HG3 1 1 7 11458 2 1 5 GLU N N 35.548 -10.356 24.249 1.00 . B B . 5 GLU N 1 1 7 11459 2 1 5 GLU O O 37.836 -11.746 25.027 1.00 . B B . 5 GLU O 1 1 7 11460 2 1 5 GLU OE1 O 35.544 -7.332 27.059 1.00 . B B . 5 GLU OE1 1 1 7 11461 2 1 5 GLU OE2 O 33.537 -7.200 26.174 1.00 . B B . 5 GLU OE2 1 1 7 11462 2 1 6 THR C C 40.928 -9.698 26.913 1.00 . B B . 6 THR C 1 1 7 11463 2 1 6 THR CA C 40.112 -10.373 25.817 1.00 . B B . 6 THR CA 1 1 7 11464 2 1 6 THR CB C 40.838 -10.203 24.470 1.00 . B B . 6 THR CB 1 1 7 11465 2 1 6 THR CG2 C 42.249 -10.765 24.541 1.00 . B B . 6 THR CG2 1 1 7 11466 2 1 6 THR H H 38.610 -8.897 26.022 1.00 . B B . 6 THR H 1 1 7 11467 2 1 6 THR HA H 40.040 -11.430 26.033 1.00 . B B . 6 THR HA 1 1 7 11468 2 1 6 THR HB H 40.898 -9.148 24.241 1.00 . B B . 6 THR HB 1 1 7 11469 2 1 6 THR HG1 H 40.632 -10.878 22.628 1.00 . B B . 6 THR HG1 1 1 7 11470 2 1 6 THR HG21 H 42.205 -11.815 24.793 1.00 . B B . 6 THR HG21 1 1 7 11471 2 1 6 THR HG22 H 42.732 -10.647 23.583 1.00 . B B . 6 THR HG22 1 1 7 11472 2 1 6 THR HG23 H 42.810 -10.236 25.295 1.00 . B B . 6 THR HG23 1 1 7 11473 2 1 6 THR N N 38.761 -9.831 25.762 1.00 . B B . 6 THR N 1 1 7 11474 2 1 6 THR O O 40.624 -8.579 27.326 1.00 . B B . 6 THR O 1 1 7 11475 2 1 6 THR OG1 O 40.108 -10.866 23.431 1.00 . B B . 6 THR OG1 1 1 7 11476 2 1 7 CYS C C 44.261 -9.784 28.035 1.00 . B B . 7 CYS C 1 1 7 11477 2 1 7 CYS CA C 42.797 -9.860 28.462 1.00 . B B . 7 CYS CA 1 1 7 11478 2 1 7 CYS CB C 42.667 -10.727 29.717 1.00 . B B . 7 CYS CB 1 1 7 11479 2 1 7 CYS H H 42.157 -11.272 27.020 1.00 . B B . 7 CYS H 1 1 7 11480 2 1 7 CYS HA H 42.452 -8.863 28.691 1.00 . B B . 7 CYS HA 1 1 7 11481 2 1 7 CYS HB2 H 42.943 -11.742 29.473 1.00 . B B . 7 CYS HB2 1 1 7 11482 2 1 7 CYS HB3 H 43.337 -10.350 30.476 1.00 . B B . 7 CYS HB3 1 1 7 11483 2 1 7 CYS N N 41.960 -10.387 27.391 1.00 . B B . 7 CYS N 1 1 7 11484 2 1 7 CYS O O 45.096 -9.229 28.750 1.00 . B B . 7 CYS O 1 1 7 11485 2 1 7 CYS SG S 40.989 -10.767 30.427 1.00 . B B . 7 CYS SG 1 1 7 11486 2 1 8 THR C C 46.338 -8.974 25.851 1.00 . B B . 8 THR C 1 1 7 11487 2 1 8 THR CA C 45.938 -10.352 26.368 1.00 . B B . 8 THR CA 1 1 7 11488 2 1 8 THR CB C 46.125 -11.384 25.240 1.00 . B B . 8 THR CB 1 1 7 11489 2 1 8 THR CG2 C 45.218 -11.066 24.061 1.00 . B B . 8 THR CG2 1 1 7 11490 2 1 8 THR H H 43.862 -10.773 26.342 1.00 . B B . 8 THR H 1 1 7 11491 2 1 8 THR HA H 46.591 -10.621 27.185 1.00 . B B . 8 THR HA 1 1 7 11492 2 1 8 THR HB H 45.868 -12.362 25.620 1.00 . B B . 8 THR HB 1 1 7 11493 2 1 8 THR HG1 H 47.534 -11.680 23.891 1.00 . B B . 8 THR HG1 1 1 7 11494 2 1 8 THR HG21 H 45.428 -10.070 23.703 1.00 . B B . 8 THR HG21 1 1 7 11495 2 1 8 THR HG22 H 45.396 -11.779 23.269 1.00 . B B . 8 THR HG22 1 1 7 11496 2 1 8 THR HG23 H 44.187 -11.127 24.374 1.00 . B B . 8 THR HG23 1 1 7 11497 2 1 8 THR N N 44.569 -10.347 26.871 1.00 . B B . 8 THR N 1 1 7 11498 2 1 8 THR O O 46.274 -8.706 24.652 1.00 . B B . 8 THR O 1 1 7 11499 2 1 8 THR OG1 O 47.490 -11.393 24.807 1.00 . B B . 8 THR OG1 1 1 7 11500 2 1 9 VAL C C 48.549 -6.436 26.987 1.00 . B B . 9 VAL C 1 1 7 11501 2 1 9 VAL CA C 47.178 -6.757 26.403 1.00 . B B . 9 VAL CA 1 1 7 11502 2 1 9 VAL CB C 46.167 -5.701 26.890 1.00 . B B . 9 VAL CB 1 1 7 11503 2 1 9 VAL CG1 C 46.633 -4.302 26.519 1.00 . B B . 9 VAL CG1 1 1 7 11504 2 1 9 VAL CG2 C 44.786 -5.980 26.317 1.00 . B B . 9 VAL CG2 1 1 7 11505 2 1 9 VAL H H 46.784 -8.377 27.707 1.00 . B B . 9 VAL H 1 1 7 11506 2 1 9 VAL HA H 47.233 -6.703 25.326 1.00 . B B . 9 VAL HA 1 1 7 11507 2 1 9 VAL HB H 46.105 -5.761 27.967 1.00 . B B . 9 VAL HB 1 1 7 11508 2 1 9 VAL HG11 H 46.735 -4.229 25.446 1.00 . B B . 9 VAL HG11 1 1 7 11509 2 1 9 VAL HG12 H 45.909 -3.578 26.861 1.00 . B B . 9 VAL HG12 1 1 7 11510 2 1 9 VAL HG13 H 47.587 -4.104 26.984 1.00 . B B . 9 VAL HG13 1 1 7 11511 2 1 9 VAL HG21 H 44.837 -5.981 25.238 1.00 . B B . 9 VAL HG21 1 1 7 11512 2 1 9 VAL HG22 H 44.441 -6.943 26.662 1.00 . B B . 9 VAL HG22 1 1 7 11513 2 1 9 VAL HG23 H 44.099 -5.213 26.645 1.00 . B B . 9 VAL HG23 1 1 7 11514 2 1 9 VAL N N 46.756 -8.105 26.766 1.00 . B B . 9 VAL N 1 1 7 11515 2 1 9 VAL O O 49.125 -7.235 27.724 1.00 . B B . 9 VAL O 1 1 7 11516 2 1 10 ALA C C 50.245 -4.195 28.531 1.00 . B B . 10 ALA C 1 1 7 11517 2 1 10 ALA CA C 50.367 -4.826 27.148 1.00 . B B . 10 ALA CA 1 1 7 11518 2 1 10 ALA CB C 51.005 -3.849 26.173 1.00 . B B . 10 ALA CB 1 1 7 11519 2 1 10 ALA H H 48.560 -4.664 26.061 1.00 . B B . 10 ALA H 1 1 7 11520 2 1 10 ALA HA H 51.003 -5.697 27.216 1.00 . B B . 10 ALA HA 1 1 7 11521 2 1 10 ALA HB1 H 50.394 -2.961 26.103 1.00 . B B . 10 ALA HB1 1 1 7 11522 2 1 10 ALA HB2 H 51.991 -3.581 26.525 1.00 . B B . 10 ALA HB2 1 1 7 11523 2 1 10 ALA HB3 H 51.084 -4.310 25.201 1.00 . B B . 10 ALA HB3 1 1 7 11524 2 1 10 ALA N N 49.066 -5.258 26.653 1.00 . B B . 10 ALA N 1 1 7 11525 2 1 10 ALA O O 49.433 -3.295 28.743 1.00 . B B . 10 ALA O 1 1 7 11526 2 1 11 PRO C C 50.934 -2.639 30.918 1.00 . B B . 11 PRO C 1 1 7 11527 2 1 11 PRO CA C 51.038 -4.159 30.863 1.00 . B B . 11 PRO CA 1 1 7 11528 2 1 11 PRO CB C 52.382 -4.629 31.413 1.00 . B B . 11 PRO CB 1 1 7 11529 2 1 11 PRO CD C 52.050 -5.741 29.312 1.00 . B B . 11 PRO CD 1 1 7 11530 2 1 11 PRO CG C 52.659 -5.899 30.682 1.00 . B B . 11 PRO CG 1 1 7 11531 2 1 11 PRO HA H 50.236 -4.596 31.439 1.00 . B B . 11 PRO HA 1 1 7 11532 2 1 11 PRO HB2 H 53.137 -3.883 31.216 1.00 . B B . 11 PRO HB2 1 1 7 11533 2 1 11 PRO HB3 H 52.300 -4.797 32.477 1.00 . B B . 11 PRO HB3 1 1 7 11534 2 1 11 PRO HD2 H 52.804 -5.448 28.596 1.00 . B B . 11 PRO HD2 1 1 7 11535 2 1 11 PRO HD3 H 51.574 -6.659 29.004 1.00 . B B . 11 PRO HD3 1 1 7 11536 2 1 11 PRO HG2 H 53.726 -6.049 30.602 1.00 . B B . 11 PRO HG2 1 1 7 11537 2 1 11 PRO HG3 H 52.202 -6.728 31.201 1.00 . B B . 11 PRO HG3 1 1 7 11538 2 1 11 PRO N N 51.054 -4.668 29.491 1.00 . B B . 11 PRO N 1 1 7 11539 2 1 11 PRO O O 49.930 -2.092 31.375 1.00 . B B . 11 PRO O 1 1 7 11540 2 1 12 ARG C C 50.756 0.041 29.703 1.00 . B B . 12 ARG C 1 1 7 11541 2 1 12 ARG CA C 51.986 -0.502 30.424 1.00 . B B . 12 ARG CA 1 1 7 11542 2 1 12 ARG CB C 53.259 0.010 29.746 1.00 . B B . 12 ARG CB 1 1 7 11543 2 1 12 ARG CD C 53.517 -1.989 28.246 1.00 . B B . 12 ARG CD 1 1 7 11544 2 1 12 ARG CG C 53.423 -0.473 28.315 1.00 . B B . 12 ARG CG 1 1 7 11545 2 1 12 ARG CZ C 55.035 -3.772 28.999 1.00 . B B . 12 ARG CZ 1 1 7 11546 2 1 12 ARG H H 52.747 -2.451 30.096 1.00 . B B . 12 ARG H 1 1 7 11547 2 1 12 ARG HA H 51.970 -0.157 31.446 1.00 . B B . 12 ARG HA 1 1 7 11548 2 1 12 ARG HB2 H 53.239 1.089 29.739 1.00 . B B . 12 ARG HB2 1 1 7 11549 2 1 12 ARG HB3 H 54.114 -0.322 30.316 1.00 . B B . 12 ARG HB3 1 1 7 11550 2 1 12 ARG HD2 H 52.602 -2.412 28.633 1.00 . B B . 12 ARG HD2 1 1 7 11551 2 1 12 ARG HD3 H 53.640 -2.283 27.213 1.00 . B B . 12 ARG HD3 1 1 7 11552 2 1 12 ARG HE H 55.126 -1.869 29.593 1.00 . B B . 12 ARG HE 1 1 7 11553 2 1 12 ARG HG2 H 52.572 -0.149 27.735 1.00 . B B . 12 ARG HG2 1 1 7 11554 2 1 12 ARG HG3 H 54.326 -0.047 27.903 1.00 . B B . 12 ARG HG3 1 1 7 11555 2 1 12 ARG HH11 H 53.626 -4.359 27.674 1.00 . B B . 12 ARG HH11 1 1 7 11556 2 1 12 ARG HH12 H 54.700 -5.605 28.217 1.00 . B B . 12 ARG HH12 1 1 7 11557 2 1 12 ARG HH21 H 56.545 -3.502 30.315 1.00 . B B . 12 ARG HH21 1 1 7 11558 2 1 12 ARG HH22 H 56.359 -5.118 29.719 1.00 . B B . 12 ARG HH22 1 1 7 11559 2 1 12 ARG N N 51.973 -1.961 30.445 1.00 . B B . 12 ARG N 1 1 7 11560 2 1 12 ARG NE N 54.641 -2.503 29.022 1.00 . B B . 12 ARG NE 1 1 7 11561 2 1 12 ARG NH1 N 54.402 -4.651 28.234 1.00 . B B . 12 ARG NH1 1 1 7 11562 2 1 12 ARG NH2 N 56.064 -4.163 29.738 1.00 . B B . 12 ARG NH2 1 1 7 11563 2 1 12 ARG O O 50.276 1.132 30.011 1.00 . B B . 12 ARG O 1 1 7 11564 2 1 13 GLU C C 47.805 -0.892 28.589 1.00 . B B . 13 GLU C 1 1 7 11565 2 1 13 GLU CA C 49.079 -0.322 27.975 1.00 . B B . 13 GLU CA 1 1 7 11566 2 1 13 GLU CB C 49.209 -0.783 26.522 1.00 . B B . 13 GLU CB 1 1 7 11567 2 1 13 GLU CD C 50.529 -0.679 24.372 1.00 . B B . 13 GLU CD 1 1 7 11568 2 1 13 GLU CG C 50.420 -0.206 25.808 1.00 . B B . 13 GLU CG 1 1 7 11569 2 1 13 GLU H H 50.681 -1.585 28.541 1.00 . B B . 13 GLU H 1 1 7 11570 2 1 13 GLU HA H 49.024 0.757 27.998 1.00 . B B . 13 GLU HA 1 1 7 11571 2 1 13 GLU HB2 H 49.285 -1.860 26.504 1.00 . B B . 13 GLU HB2 1 1 7 11572 2 1 13 GLU HB3 H 48.323 -0.484 25.982 1.00 . B B . 13 GLU HB3 1 1 7 11573 2 1 13 GLU HG2 H 50.344 0.871 25.811 1.00 . B B . 13 GLU HG2 1 1 7 11574 2 1 13 GLU HG3 H 51.311 -0.505 26.340 1.00 . B B . 13 GLU HG3 1 1 7 11575 2 1 13 GLU N N 50.253 -0.726 28.741 1.00 . B B . 13 GLU N 1 1 7 11576 2 1 13 GLU O O 46.786 -1.033 27.911 1.00 . B B . 13 GLU O 1 1 7 11577 2 1 13 GLU OE1 O 50.084 -1.809 24.083 1.00 . B B . 13 GLU OE1 1 1 7 11578 2 1 13 GLU OE2 O 51.062 0.081 23.536 1.00 . B B . 13 GLU OE2 1 1 7 11579 2 1 14 ARG C C 45.996 -0.695 31.379 1.00 . B B . 14 ARG C 1 1 7 11580 2 1 14 ARG CA C 46.719 -1.775 30.580 1.00 . B B . 14 ARG CA 1 1 7 11581 2 1 14 ARG CB C 47.162 -2.904 31.511 1.00 . B B . 14 ARG CB 1 1 7 11582 2 1 14 ARG CD C 48.257 -5.154 31.753 1.00 . B B . 14 ARG CD 1 1 7 11583 2 1 14 ARG CG C 47.844 -4.055 30.789 1.00 . B B . 14 ARG CG 1 1 7 11584 2 1 14 ARG CZ C 49.530 -7.258 31.701 1.00 . B B . 14 ARG CZ 1 1 7 11585 2 1 14 ARG H H 48.707 -1.084 30.363 1.00 . B B . 14 ARG H 1 1 7 11586 2 1 14 ARG HA H 46.039 -2.174 29.842 1.00 . B B . 14 ARG HA 1 1 7 11587 2 1 14 ARG HB2 H 47.852 -2.506 32.240 1.00 . B B . 14 ARG HB2 1 1 7 11588 2 1 14 ARG HB3 H 46.294 -3.294 32.024 1.00 . B B . 14 ARG HB3 1 1 7 11589 2 1 14 ARG HD2 H 48.938 -4.739 32.482 1.00 . B B . 14 ARG HD2 1 1 7 11590 2 1 14 ARG HD3 H 47.376 -5.525 32.255 1.00 . B B . 14 ARG HD3 1 1 7 11591 2 1 14 ARG HE H 48.898 -6.267 30.089 1.00 . B B . 14 ARG HE 1 1 7 11592 2 1 14 ARG HG2 H 47.160 -4.467 30.061 1.00 . B B . 14 ARG HG2 1 1 7 11593 2 1 14 ARG HG3 H 48.723 -3.680 30.285 1.00 . B B . 14 ARG HG3 1 1 7 11594 2 1 14 ARG HH11 H 49.137 -6.546 33.551 1.00 . B B . 14 ARG HH11 1 1 7 11595 2 1 14 ARG HH12 H 50.033 -8.027 33.500 1.00 . B B . 14 ARG HH12 1 1 7 11596 2 1 14 ARG HH21 H 50.076 -8.218 30.009 1.00 . B B . 14 ARG HH21 1 1 7 11597 2 1 14 ARG HH22 H 50.568 -8.977 31.486 1.00 . B B . 14 ARG HH22 1 1 7 11598 2 1 14 ARG N N 47.868 -1.219 29.875 1.00 . B B . 14 ARG N 1 1 7 11599 2 1 14 ARG NE N 48.915 -6.263 31.068 1.00 . B B . 14 ARG NE 1 1 7 11600 2 1 14 ARG NH1 N 49.570 -7.279 33.026 1.00 . B B . 14 ARG NH1 1 1 7 11601 2 1 14 ARG NH2 N 50.105 -8.231 31.009 1.00 . B B . 14 ARG NH2 1 1 7 11602 2 1 14 ARG O O 46.628 0.186 31.963 1.00 . B B . 14 ARG O 1 1 7 11603 2 1 15 GLN C C 43.656 -0.222 33.568 1.00 . B B . 15 GLN C 1 1 7 11604 2 1 15 GLN CA C 43.861 0.207 32.119 1.00 . B B . 15 GLN CA 1 1 7 11605 2 1 15 GLN CB C 42.507 0.385 31.429 1.00 . B B . 15 GLN CB 1 1 7 11606 2 1 15 GLN CD C 43.297 2.238 29.905 1.00 . B B . 15 GLN CD 1 1 7 11607 2 1 15 GLN CG C 42.614 0.889 29.999 1.00 . B B . 15 GLN CG 1 1 7 11608 2 1 15 GLN H H 44.224 -1.493 30.912 1.00 . B B . 15 GLN H 1 1 7 11609 2 1 15 GLN HA H 44.388 1.148 32.106 1.00 . B B . 15 GLN HA 1 1 7 11610 2 1 15 GLN HB2 H 41.993 -0.565 31.417 1.00 . B B . 15 GLN HB2 1 1 7 11611 2 1 15 GLN HB3 H 41.919 1.094 31.995 1.00 . B B . 15 GLN HB3 1 1 7 11612 2 1 15 GLN HE21 H 43.998 1.787 28.100 1.00 . B B . 15 GLN HE21 1 1 7 11613 2 1 15 GLN HE22 H 44.428 3.348 28.704 1.00 . B B . 15 GLN HE22 1 1 7 11614 2 1 15 GLN HG2 H 43.182 0.174 29.422 1.00 . B B . 15 GLN HG2 1 1 7 11615 2 1 15 GLN HG3 H 41.620 0.974 29.586 1.00 . B B . 15 GLN HG3 1 1 7 11616 2 1 15 GLN N N 44.670 -0.768 31.396 1.00 . B B . 15 GLN N 1 1 7 11617 2 1 15 GLN NE2 N 43.976 2.483 28.791 1.00 . B B . 15 GLN NE2 1 1 7 11618 2 1 15 GLN O O 42.606 -0.758 33.925 1.00 . B B . 15 GLN O 1 1 7 11619 2 1 15 GLN OE1 O 43.216 3.053 30.825 1.00 . B B . 15 GLN OE1 1 1 7 11620 2 1 16 ASN C C 43.137 -0.396 36.275 1.00 . B B . 16 ASN C 1 1 7 11621 2 1 16 ASN CA C 44.590 -0.326 35.814 1.00 . B B . 16 ASN CA 1 1 7 11622 2 1 16 ASN CB C 45.362 0.698 36.650 1.00 . B B . 16 ASN CB 1 1 7 11623 2 1 16 ASN CG C 45.399 0.343 38.124 1.00 . B B . 16 ASN CG 1 1 7 11624 2 1 16 ASN H H 45.475 0.449 34.055 1.00 . B B . 16 ASN H 1 1 7 11625 2 1 16 ASN HA H 45.042 -1.298 35.941 1.00 . B B . 16 ASN HA 1 1 7 11626 2 1 16 ASN HB2 H 46.378 0.754 36.289 1.00 . B B . 16 ASN HB2 1 1 7 11627 2 1 16 ASN HB3 H 44.894 1.665 36.543 1.00 . B B . 16 ASN HB3 1 1 7 11628 2 1 16 ASN HD21 H 43.615 -0.519 37.992 1.00 . B B . 16 ASN HD21 1 1 7 11629 2 1 16 ASN HD22 H 44.348 -0.550 39.555 1.00 . B B . 16 ASN HD22 1 1 7 11630 2 1 16 ASN N N 44.663 0.022 34.400 1.00 . B B . 16 ASN N 1 1 7 11631 2 1 16 ASN ND2 N 44.347 -0.308 38.606 1.00 . B B . 16 ASN ND2 1 1 7 11632 2 1 16 ASN O O 42.316 0.442 35.900 1.00 . B B . 16 ASN O 1 1 7 11633 2 1 16 ASN OD1 O 46.363 0.654 38.824 1.00 . B B . 16 ASN OD1 1 1 7 11634 2 1 17 CYS C C 41.473 -1.864 39.072 1.00 . B B . 17 CYS C 1 1 7 11635 2 1 17 CYS CA C 41.464 -1.596 37.574 1.00 . B B . 17 CYS CA 1 1 7 11636 2 1 17 CYS CB C 40.789 -2.753 36.837 1.00 . B B . 17 CYS CB 1 1 7 11637 2 1 17 CYS H H 43.521 -2.039 37.350 1.00 . B B . 17 CYS H 1 1 7 11638 2 1 17 CYS HA H 40.912 -0.688 37.386 1.00 . B B . 17 CYS HA 1 1 7 11639 2 1 17 CYS HB2 H 40.725 -2.512 35.786 1.00 . B B . 17 CYS HB2 1 1 7 11640 2 1 17 CYS HB3 H 41.386 -3.645 36.960 1.00 . B B . 17 CYS HB3 1 1 7 11641 2 1 17 CYS N N 42.822 -1.405 37.080 1.00 . B B . 17 CYS N 1 1 7 11642 2 1 17 CYS O O 40.429 -2.102 39.681 1.00 . B B . 17 CYS O 1 1 7 11643 2 1 17 CYS SG S 39.104 -3.128 37.420 1.00 . B B . 17 CYS SG 1 1 7 11644 2 1 18 GLY C C 44.062 -1.428 41.646 1.00 . B B . 18 GLY C 1 1 7 11645 2 1 18 GLY CA C 42.800 -2.049 41.084 1.00 . B B . 18 GLY CA 1 1 7 11646 2 1 18 GLY H H 43.456 -1.627 39.119 1.00 . B B . 18 GLY H 1 1 7 11647 2 1 18 GLY HA2 H 42.823 -3.113 41.266 1.00 . B B . 18 GLY HA2 1 1 7 11648 2 1 18 GLY HA3 H 41.945 -1.625 41.591 1.00 . B B . 18 GLY HA3 1 1 7 11649 2 1 18 GLY N N 42.662 -1.820 39.660 1.00 . B B . 18 GLY N 1 1 7 11650 2 1 18 GLY O O 44.406 -0.294 41.312 1.00 . B B . 18 GLY O 1 1 7 11651 2 1 19 PHE C C 47.205 -2.387 42.471 1.00 . B B . 19 PHE C 1 1 7 11652 2 1 19 PHE CA C 45.996 -1.697 43.097 1.00 . B B . 19 PHE CA 1 1 7 11653 2 1 19 PHE CB C 45.979 -1.920 44.610 1.00 . B B . 19 PHE CB 1 1 7 11654 2 1 19 PHE CD1 C 44.461 -3.899 44.892 1.00 . B B . 19 PHE CD1 1 1 7 11655 2 1 19 PHE CD2 C 46.752 -4.130 45.517 1.00 . B B . 19 PHE CD2 1 1 7 11656 2 1 19 PHE CE1 C 44.224 -5.207 45.267 1.00 . B B . 19 PHE CE1 1 1 7 11657 2 1 19 PHE CE2 C 46.520 -5.439 45.892 1.00 . B B . 19 PHE CE2 1 1 7 11658 2 1 19 PHE CG C 45.726 -3.346 45.012 1.00 . B B . 19 PHE CG 1 1 7 11659 2 1 19 PHE CZ C 45.254 -5.979 45.768 1.00 . B B . 19 PHE CZ 1 1 7 11660 2 1 19 PHE H H 44.426 -3.068 42.725 1.00 . B B . 19 PHE H 1 1 7 11661 2 1 19 PHE HA H 46.066 -0.637 42.903 1.00 . B B . 19 PHE HA 1 1 7 11662 2 1 19 PHE HB2 H 46.933 -1.626 45.021 1.00 . B B . 19 PHE HB2 1 1 7 11663 2 1 19 PHE HB3 H 45.203 -1.309 45.048 1.00 . B B . 19 PHE HB3 1 1 7 11664 2 1 19 PHE HD1 H 43.655 -3.297 44.499 1.00 . B B . 19 PHE HD1 1 1 7 11665 2 1 19 PHE HD2 H 47.741 -3.709 45.616 1.00 . B B . 19 PHE HD2 1 1 7 11666 2 1 19 PHE HE1 H 43.234 -5.626 45.168 1.00 . B B . 19 PHE HE1 1 1 7 11667 2 1 19 PHE HE2 H 47.327 -6.041 46.284 1.00 . B B . 19 PHE HE2 1 1 7 11668 2 1 19 PHE HZ H 45.070 -7.002 46.061 1.00 . B B . 19 PHE HZ 1 1 7 11669 2 1 19 PHE N N 44.754 -2.173 42.498 1.00 . B B . 19 PHE N 1 1 7 11670 2 1 19 PHE O O 47.060 -3.322 41.685 1.00 . B B . 19 PHE O 1 1 7 11671 2 1 20 PRO C C 49.889 -3.915 42.655 1.00 . B B . 20 PRO C 1 1 7 11672 2 1 20 PRO CA C 49.662 -2.462 42.253 1.00 . B B . 20 PRO CA 1 1 7 11673 2 1 20 PRO CB C 50.749 -1.564 42.852 1.00 . B B . 20 PRO CB 1 1 7 11674 2 1 20 PRO CD C 48.665 -0.809 43.742 1.00 . B B . 20 PRO CD 1 1 7 11675 2 1 20 PRO CG C 50.126 -0.956 44.061 1.00 . B B . 20 PRO CG 1 1 7 11676 2 1 20 PRO HA H 49.680 -2.384 41.176 1.00 . B B . 20 PRO HA 1 1 7 11677 2 1 20 PRO HB2 H 51.611 -2.163 43.110 1.00 . B B . 20 PRO HB2 1 1 7 11678 2 1 20 PRO HB3 H 51.032 -0.809 42.133 1.00 . B B . 20 PRO HB3 1 1 7 11679 2 1 20 PRO HD2 H 48.070 -0.917 44.637 1.00 . B B . 20 PRO HD2 1 1 7 11680 2 1 20 PRO HD3 H 48.475 0.144 43.272 1.00 . B B . 20 PRO HD3 1 1 7 11681 2 1 20 PRO HG2 H 50.261 -1.608 44.911 1.00 . B B . 20 PRO HG2 1 1 7 11682 2 1 20 PRO HG3 H 50.567 0.010 44.255 1.00 . B B . 20 PRO HG3 1 1 7 11683 2 1 20 PRO N N 48.416 -1.917 42.806 1.00 . B B . 20 PRO N 1 1 7 11684 2 1 20 PRO O O 50.788 -4.578 42.137 1.00 . B B . 20 PRO O 1 1 7 11685 2 1 21 GLY C C 47.899 -6.534 43.998 1.00 . B B . 21 GLY C 1 1 7 11686 2 1 21 GLY CA C 49.210 -5.774 44.040 1.00 . B B . 21 GLY CA 1 1 7 11687 2 1 21 GLY H H 48.376 -3.830 43.961 1.00 . B B . 21 GLY H 1 1 7 11688 2 1 21 GLY HA2 H 49.579 -5.769 45.056 1.00 . B B . 21 GLY HA2 1 1 7 11689 2 1 21 GLY HA3 H 49.928 -6.282 43.411 1.00 . B B . 21 GLY HA3 1 1 7 11690 2 1 21 GLY N N 49.075 -4.404 43.584 1.00 . B B . 21 GLY N 1 1 7 11691 2 1 21 GLY O O 47.679 -7.449 44.791 1.00 . B B . 21 GLY O 1 1 7 11692 2 1 22 VAL C C 45.862 -8.313 42.894 1.00 . B B . 22 VAL C 1 1 7 11693 2 1 22 VAL CA C 45.724 -6.796 42.942 1.00 . B B . 22 VAL CA 1 1 7 11694 2 1 22 VAL CB C 44.981 -6.319 41.680 1.00 . B B . 22 VAL CB 1 1 7 11695 2 1 22 VAL CG1 C 44.702 -4.826 41.755 1.00 . B B . 22 VAL CG1 1 1 7 11696 2 1 22 VAL CG2 C 45.781 -6.656 40.430 1.00 . B B . 22 VAL CG2 1 1 7 11697 2 1 22 VAL H H 47.257 -5.417 42.470 1.00 . B B . 22 VAL H 1 1 7 11698 2 1 22 VAL HA H 45.131 -6.528 43.804 1.00 . B B . 22 VAL HA 1 1 7 11699 2 1 22 VAL HB H 44.035 -6.836 41.625 1.00 . B B . 22 VAL HB 1 1 7 11700 2 1 22 VAL HG11 H 45.635 -4.290 41.851 1.00 . B B . 22 VAL HG11 1 1 7 11701 2 1 22 VAL HG12 H 44.196 -4.508 40.856 1.00 . B B . 22 VAL HG12 1 1 7 11702 2 1 22 VAL HG13 H 44.079 -4.619 42.613 1.00 . B B . 22 VAL HG13 1 1 7 11703 2 1 22 VAL HG21 H 46.751 -6.187 40.486 1.00 . B B . 22 VAL HG21 1 1 7 11704 2 1 22 VAL HG22 H 45.900 -7.726 40.358 1.00 . B B . 22 VAL HG22 1 1 7 11705 2 1 22 VAL HG23 H 45.255 -6.292 39.558 1.00 . B B . 22 VAL HG23 1 1 7 11706 2 1 22 VAL N N 47.024 -6.151 43.074 1.00 . B B . 22 VAL N 1 1 7 11707 2 1 22 VAL O O 46.940 -8.842 42.621 1.00 . B B . 22 VAL O 1 1 7 11708 2 1 23 THR C C 43.519 -10.999 42.442 1.00 . B B . 23 THR C 1 1 7 11709 2 1 23 THR CA C 44.754 -10.465 43.161 1.00 . B B . 23 THR CA 1 1 7 11710 2 1 23 THR CB C 44.784 -11.025 44.595 1.00 . B B . 23 THR CB 1 1 7 11711 2 1 23 THR CG2 C 46.057 -10.603 45.313 1.00 . B B . 23 THR CG2 1 1 7 11712 2 1 23 THR H H 43.934 -8.527 43.372 1.00 . B B . 23 THR H 1 1 7 11713 2 1 23 THR HA H 45.638 -10.806 42.641 1.00 . B B . 23 THR HA 1 1 7 11714 2 1 23 THR HB H 44.757 -12.103 44.547 1.00 . B B . 23 THR HB 1 1 7 11715 2 1 23 THR HG1 H 43.188 -11.311 45.719 1.00 . B B . 23 THR HG1 1 1 7 11716 2 1 23 THR HG21 H 46.916 -10.971 44.771 1.00 . B B . 23 THR HG21 1 1 7 11717 2 1 23 THR HG22 H 46.100 -9.525 45.366 1.00 . B B . 23 THR HG22 1 1 7 11718 2 1 23 THR HG23 H 46.060 -11.012 46.312 1.00 . B B . 23 THR HG23 1 1 7 11719 2 1 23 THR N N 44.761 -9.008 43.163 1.00 . B B . 23 THR N 1 1 7 11720 2 1 23 THR O O 42.657 -10.229 42.023 1.00 . B B . 23 THR O 1 1 7 11721 2 1 23 THR OG1 O 43.643 -10.562 45.326 1.00 . B B . 23 THR OG1 1 1 7 11722 2 1 24 PRO C C 40.942 -12.536 42.276 1.00 . B B . 24 PRO C 1 1 7 11723 2 1 24 PRO CA C 42.265 -12.965 41.648 1.00 . B B . 24 PRO CA 1 1 7 11724 2 1 24 PRO CB C 42.501 -14.467 41.864 1.00 . B B . 24 PRO CB 1 1 7 11725 2 1 24 PRO CD C 44.398 -13.317 42.758 1.00 . B B . 24 PRO CD 1 1 7 11726 2 1 24 PRO CG C 43.570 -14.559 42.903 1.00 . B B . 24 PRO CG 1 1 7 11727 2 1 24 PRO HA H 42.243 -12.750 40.590 1.00 . B B . 24 PRO HA 1 1 7 11728 2 1 24 PRO HB2 H 41.586 -14.931 42.200 1.00 . B B . 24 PRO HB2 1 1 7 11729 2 1 24 PRO HB3 H 42.818 -14.918 40.936 1.00 . B B . 24 PRO HB3 1 1 7 11730 2 1 24 PRO HD2 H 44.823 -13.030 43.708 1.00 . B B . 24 PRO HD2 1 1 7 11731 2 1 24 PRO HD3 H 45.175 -13.462 42.021 1.00 . B B . 24 PRO HD3 1 1 7 11732 2 1 24 PRO HG2 H 43.124 -14.599 43.886 1.00 . B B . 24 PRO HG2 1 1 7 11733 2 1 24 PRO HG3 H 44.177 -15.436 42.729 1.00 . B B . 24 PRO HG3 1 1 7 11734 2 1 24 PRO N N 43.415 -12.329 42.297 1.00 . B B . 24 PRO N 1 1 7 11735 2 1 24 PRO O O 39.969 -12.267 41.572 1.00 . B B . 24 PRO O 1 1 7 11736 2 1 25 SER C C 39.595 -10.532 44.341 1.00 . B B . 25 SER C 1 1 7 11737 2 1 25 SER CA C 39.719 -12.052 44.325 1.00 . B B . 25 SER CA 1 1 7 11738 2 1 25 SER CB C 39.748 -12.588 45.757 1.00 . B B . 25 SER CB 1 1 7 11739 2 1 25 SER H H 41.724 -12.697 44.109 1.00 . B B . 25 SER H 1 1 7 11740 2 1 25 SER HA H 38.864 -12.466 43.813 1.00 . B B . 25 SER HA 1 1 7 11741 2 1 25 SER HB2 H 38.855 -12.273 46.275 1.00 . B B . 25 SER HB2 1 1 7 11742 2 1 25 SER HB3 H 39.791 -13.666 45.735 1.00 . B B . 25 SER HB3 1 1 7 11743 2 1 25 SER HG H 40.590 -11.663 47.266 1.00 . B B . 25 SER HG 1 1 7 11744 2 1 25 SER N N 40.917 -12.468 43.603 1.00 . B B . 25 SER N 1 1 7 11745 2 1 25 SER O O 38.524 -9.983 44.079 1.00 . B B . 25 SER O 1 1 7 11746 2 1 25 SER OG O 40.878 -12.101 46.461 1.00 . B B . 25 SER OG 1 1 7 11747 2 1 26 GLN C C 40.273 -7.800 43.371 1.00 . B B . 26 GLN C 1 1 7 11748 2 1 26 GLN CA C 40.715 -8.400 44.702 1.00 . B B . 26 GLN CA 1 1 7 11749 2 1 26 GLN CB C 42.116 -7.900 45.058 1.00 . B B . 26 GLN CB 1 1 7 11750 2 1 26 GLN CD C 41.737 -7.935 47.554 1.00 . B B . 26 GLN CD 1 1 7 11751 2 1 26 GLN CG C 42.614 -8.393 46.407 1.00 . B B . 26 GLN CG 1 1 7 11752 2 1 26 GLN H H 41.520 -10.352 44.849 1.00 . B B . 26 GLN H 1 1 7 11753 2 1 26 GLN HA H 40.025 -8.086 45.471 1.00 . B B . 26 GLN HA 1 1 7 11754 2 1 26 GLN HB2 H 42.808 -8.234 44.299 1.00 . B B . 26 GLN HB2 1 1 7 11755 2 1 26 GLN HB3 H 42.108 -6.821 45.074 1.00 . B B . 26 GLN HB3 1 1 7 11756 2 1 26 GLN HE21 H 41.258 -6.281 46.560 1.00 . B B . 26 GLN HE21 1 1 7 11757 2 1 26 GLN HE22 H 40.542 -6.451 48.122 1.00 . B B . 26 GLN HE22 1 1 7 11758 2 1 26 GLN HG2 H 42.632 -9.473 46.396 1.00 . B B . 26 GLN HG2 1 1 7 11759 2 1 26 GLN HG3 H 43.615 -8.018 46.565 1.00 . B B . 26 GLN HG3 1 1 7 11760 2 1 26 GLN N N 40.697 -9.857 44.650 1.00 . B B . 26 GLN N 1 1 7 11761 2 1 26 GLN NE2 N 41.116 -6.771 47.396 1.00 . B B . 26 GLN NE2 1 1 7 11762 2 1 26 GLN O O 39.573 -6.789 43.334 1.00 . B B . 26 GLN O 1 1 7 11763 2 1 26 GLN OE1 O 41.617 -8.618 48.570 1.00 . B B . 26 GLN OE1 1 1 7 11764 2 1 27 CYS C C 38.901 -8.236 40.612 1.00 . B B . 27 CYS C 1 1 7 11765 2 1 27 CYS CA C 40.362 -7.947 40.942 1.00 . B B . 27 CYS CA 1 1 7 11766 2 1 27 CYS CB C 41.272 -8.601 39.900 1.00 . B B . 27 CYS CB 1 1 7 11767 2 1 27 CYS H H 41.249 -9.230 42.371 1.00 . B B . 27 CYS H 1 1 7 11768 2 1 27 CYS HA H 40.518 -6.879 40.925 1.00 . B B . 27 CYS HA 1 1 7 11769 2 1 27 CYS HB2 H 42.302 -8.411 40.165 1.00 . B B . 27 CYS HB2 1 1 7 11770 2 1 27 CYS HB3 H 41.097 -9.666 39.900 1.00 . B B . 27 CYS HB3 1 1 7 11771 2 1 27 CYS N N 40.695 -8.428 42.277 1.00 . B B . 27 CYS N 1 1 7 11772 2 1 27 CYS O O 38.140 -7.330 40.271 1.00 . B B . 27 CYS O 1 1 7 11773 2 1 27 CYS SG S 41.017 -7.994 38.201 1.00 . B B . 27 CYS SG 1 1 7 11774 2 1 28 ALA C C 36.160 -8.966 41.185 1.00 . B B . 28 ALA C 1 1 7 11775 2 1 28 ALA CA C 37.133 -9.901 40.476 1.00 . B B . 28 ALA CA 1 1 7 11776 2 1 28 ALA CB C 36.911 -11.338 40.923 1.00 . B B . 28 ALA CB 1 1 7 11777 2 1 28 ALA H H 39.165 -10.181 40.998 1.00 . B B . 28 ALA H 1 1 7 11778 2 1 28 ALA HA H 36.959 -9.848 39.411 1.00 . B B . 28 ALA HA 1 1 7 11779 2 1 28 ALA HB1 H 37.608 -11.986 40.413 1.00 . B B . 28 ALA HB1 1 1 7 11780 2 1 28 ALA HB2 H 35.901 -11.637 40.685 1.00 . B B . 28 ALA HB2 1 1 7 11781 2 1 28 ALA HB3 H 37.066 -11.411 41.990 1.00 . B B . 28 ALA HB3 1 1 7 11782 2 1 28 ALA N N 38.512 -9.502 40.728 1.00 . B B . 28 ALA N 1 1 7 11783 2 1 28 ALA O O 35.087 -8.659 40.665 1.00 . B B . 28 ALA O 1 1 7 11784 2 1 29 ASN C C 35.369 -6.355 42.300 1.00 . B B . 29 ASN C 1 1 7 11785 2 1 29 ASN CA C 35.727 -7.578 43.137 1.00 . B B . 29 ASN CA 1 1 7 11786 2 1 29 ASN CB C 36.465 -7.143 44.406 1.00 . B B . 29 ASN CB 1 1 7 11787 2 1 29 ASN CG C 35.656 -6.171 45.241 1.00 . B B . 29 ASN CG 1 1 7 11788 2 1 29 ASN H H 37.413 -8.793 42.734 1.00 . B B . 29 ASN H 1 1 7 11789 2 1 29 ASN HA H 34.819 -8.089 43.416 1.00 . B B . 29 ASN HA 1 1 7 11790 2 1 29 ASN HB2 H 36.677 -8.015 45.007 1.00 . B B . 29 ASN HB2 1 1 7 11791 2 1 29 ASN HB3 H 37.394 -6.668 44.130 1.00 . B B . 29 ASN HB3 1 1 7 11792 2 1 29 ASN HD21 H 37.325 -5.326 45.916 1.00 . B B . 29 ASN HD21 1 1 7 11793 2 1 29 ASN HD22 H 35.850 -4.655 46.513 1.00 . B B . 29 ASN HD22 1 1 7 11794 2 1 29 ASN N N 36.548 -8.507 42.371 1.00 . B B . 29 ASN N 1 1 7 11795 2 1 29 ASN ND2 N 36.347 -5.296 45.963 1.00 . B B . 29 ASN ND2 1 1 7 11796 2 1 29 ASN O O 34.326 -5.734 42.503 1.00 . B B . 29 ASN O 1 1 7 11797 2 1 29 ASN OD1 O 34.426 -6.206 45.240 1.00 . B B . 29 ASN OD1 1 1 7 11798 2 1 30 LYS C C 35.477 -5.356 39.115 1.00 . B B . 30 LYS C 1 1 7 11799 2 1 30 LYS CA C 36.007 -4.886 40.466 1.00 . B B . 30 LYS CA 1 1 7 11800 2 1 30 LYS CB C 37.299 -4.091 40.273 1.00 . B B . 30 LYS CB 1 1 7 11801 2 1 30 LYS CD C 36.878 -2.603 42.257 1.00 . B B . 30 LYS CD 1 1 7 11802 2 1 30 LYS CE C 36.549 -1.392 41.399 1.00 . B B . 30 LYS CE 1 1 7 11803 2 1 30 LYS CG C 37.866 -3.529 41.565 1.00 . B B . 30 LYS CG 1 1 7 11804 2 1 30 LYS H H 37.054 -6.553 41.243 1.00 . B B . 30 LYS H 1 1 7 11805 2 1 30 LYS HA H 35.267 -4.249 40.929 1.00 . B B . 30 LYS HA 1 1 7 11806 2 1 30 LYS HB2 H 38.042 -4.736 39.829 1.00 . B B . 30 LYS HB2 1 1 7 11807 2 1 30 LYS HB3 H 37.104 -3.268 39.602 1.00 . B B . 30 LYS HB3 1 1 7 11808 2 1 30 LYS HD2 H 35.968 -3.149 42.454 1.00 . B B . 30 LYS HD2 1 1 7 11809 2 1 30 LYS HD3 H 37.307 -2.268 43.189 1.00 . B B . 30 LYS HD3 1 1 7 11810 2 1 30 LYS HE2 H 35.866 -0.755 41.944 1.00 . B B . 30 LYS HE2 1 1 7 11811 2 1 30 LYS HE3 H 37.462 -0.849 41.199 1.00 . B B . 30 LYS HE3 1 1 7 11812 2 1 30 LYS HG2 H 38.102 -4.347 42.229 1.00 . B B . 30 LYS HG2 1 1 7 11813 2 1 30 LYS HG3 H 38.767 -2.976 41.341 1.00 . B B . 30 LYS HG3 1 1 7 11814 2 1 30 LYS HZ1 H 35.117 -2.414 40.273 1.00 . B B . 30 LYS HZ1 1 1 7 11815 2 1 30 LYS HZ2 H 35.578 -0.927 39.609 1.00 . B B . 30 LYS HZ2 1 1 7 11816 2 1 30 LYS HZ3 H 36.613 -2.259 39.500 1.00 . B B . 30 LYS HZ3 1 1 7 11817 2 1 30 LYS N N 36.239 -6.021 41.353 1.00 . B B . 30 LYS N 1 1 7 11818 2 1 30 LYS NZ N 35.920 -1.775 40.105 1.00 . B B . 30 LYS NZ 1 1 7 11819 2 1 30 LYS O O 34.769 -4.623 38.426 1.00 . B B . 30 LYS O 1 1 7 11820 2 1 31 GLY C C 36.262 -6.759 36.324 1.00 . B B . 31 GLY C 1 1 7 11821 2 1 31 GLY CA C 35.364 -7.138 37.486 1.00 . B B . 31 GLY CA 1 1 7 11822 2 1 31 GLY H H 36.390 -7.123 39.338 1.00 . B B . 31 GLY H 1 1 7 11823 2 1 31 GLY HA2 H 34.366 -6.777 37.288 1.00 . B B . 31 GLY HA2 1 1 7 11824 2 1 31 GLY HA3 H 35.336 -8.216 37.567 1.00 . B B . 31 GLY HA3 1 1 7 11825 2 1 31 GLY N N 35.821 -6.585 38.747 1.00 . B B . 31 GLY N 1 1 7 11826 2 1 31 GLY O O 35.818 -6.119 35.371 1.00 . B B . 31 GLY O 1 1 7 11827 2 1 32 CYS C C 39.447 -8.037 35.143 1.00 . B B . 32 CYS C 1 1 7 11828 2 1 32 CYS CA C 38.488 -6.868 35.344 1.00 . B B . 32 CYS CA 1 1 7 11829 2 1 32 CYS CB C 39.280 -5.603 35.677 1.00 . B B . 32 CYS CB 1 1 7 11830 2 1 32 CYS H H 37.821 -7.664 37.188 1.00 . B B . 32 CYS H 1 1 7 11831 2 1 32 CYS HA H 37.937 -6.707 34.430 1.00 . B B . 32 CYS HA 1 1 7 11832 2 1 32 CYS HB2 H 39.804 -5.751 36.609 1.00 . B B . 32 CYS HB2 1 1 7 11833 2 1 32 CYS HB3 H 39.998 -5.420 34.892 1.00 . B B . 32 CYS HB3 1 1 7 11834 2 1 32 CYS N N 37.527 -7.159 36.402 1.00 . B B . 32 CYS N 1 1 7 11835 2 1 32 CYS O O 39.406 -9.021 35.881 1.00 . B B . 32 CYS O 1 1 7 11836 2 1 32 CYS SG S 38.258 -4.104 35.853 1.00 . B B . 32 CYS SG 1 1 7 11837 2 1 33 CYS C C 42.438 -8.882 34.933 1.00 . B B . 33 CYS C 1 1 7 11838 2 1 33 CYS CA C 41.329 -8.933 33.887 1.00 . B B . 33 CYS CA 1 1 7 11839 2 1 33 CYS CB C 41.925 -8.749 32.490 1.00 . B B . 33 CYS CB 1 1 7 11840 2 1 33 CYS H H 40.301 -7.107 33.591 1.00 . B B . 33 CYS H 1 1 7 11841 2 1 33 CYS HA H 40.845 -9.898 33.939 1.00 . B B . 33 CYS HA 1 1 7 11842 2 1 33 CYS HB2 H 42.379 -7.771 32.429 1.00 . B B . 33 CYS HB2 1 1 7 11843 2 1 33 CYS HB3 H 42.685 -9.501 32.329 1.00 . B B . 33 CYS HB3 1 1 7 11844 2 1 33 CYS N N 40.322 -7.912 34.151 1.00 . B B . 33 CYS N 1 1 7 11845 2 1 33 CYS O O 42.757 -7.816 35.460 1.00 . B B . 33 CYS O 1 1 7 11846 2 1 33 CYS SG S 40.715 -8.883 31.134 1.00 . B B . 33 CYS SG 1 1 7 11847 2 1 34 PHE C C 45.324 -10.814 35.606 1.00 . B B . 34 PHE C 1 1 7 11848 2 1 34 PHE CA C 44.106 -10.116 36.202 1.00 . B B . 34 PHE CA 1 1 7 11849 2 1 34 PHE CB C 43.641 -10.860 37.455 1.00 . B B . 34 PHE CB 1 1 7 11850 2 1 34 PHE CD1 C 44.867 -9.930 39.437 1.00 . B B . 34 PHE CD1 1 1 7 11851 2 1 34 PHE CD2 C 45.516 -12.068 38.605 1.00 . B B . 34 PHE CD2 1 1 7 11852 2 1 34 PHE CE1 C 45.837 -10.012 40.417 1.00 . B B . 34 PHE CE1 1 1 7 11853 2 1 34 PHE CE2 C 46.488 -12.157 39.584 1.00 . B B . 34 PHE CE2 1 1 7 11854 2 1 34 PHE CG C 44.696 -10.955 38.520 1.00 . B B . 34 PHE CG 1 1 7 11855 2 1 34 PHE CZ C 46.649 -11.128 40.491 1.00 . B B . 34 PHE CZ 1 1 7 11856 2 1 34 PHE H H 42.724 -10.855 34.778 1.00 . B B . 34 PHE H 1 1 7 11857 2 1 34 PHE HA H 44.380 -9.107 36.474 1.00 . B B . 34 PHE HA 1 1 7 11858 2 1 34 PHE HB2 H 42.790 -10.345 37.876 1.00 . B B . 34 PHE HB2 1 1 7 11859 2 1 34 PHE HB3 H 43.350 -11.864 37.182 1.00 . B B . 34 PHE HB3 1 1 7 11860 2 1 34 PHE HD1 H 44.233 -9.057 39.380 1.00 . B B . 34 PHE HD1 1 1 7 11861 2 1 34 PHE HD2 H 45.393 -12.873 37.896 1.00 . B B . 34 PHE HD2 1 1 7 11862 2 1 34 PHE HE1 H 45.959 -9.207 41.125 1.00 . B B . 34 PHE HE1 1 1 7 11863 2 1 34 PHE HE2 H 47.122 -13.030 39.639 1.00 . B B . 34 PHE HE2 1 1 7 11864 2 1 34 PHE HZ H 47.407 -11.194 41.257 1.00 . B B . 34 PHE HZ 1 1 7 11865 2 1 34 PHE N N 43.023 -10.038 35.228 1.00 . B B . 34 PHE N 1 1 7 11866 2 1 34 PHE O O 45.212 -11.888 35.017 1.00 . B B . 34 PHE O 1 1 7 11867 2 1 35 ASP C C 48.911 -10.378 36.136 1.00 . B B . 35 ASP C 1 1 7 11868 2 1 35 ASP CA C 47.731 -10.756 35.247 1.00 . B B . 35 ASP CA 1 1 7 11869 2 1 35 ASP CB C 47.980 -10.269 33.818 1.00 . B B . 35 ASP CB 1 1 7 11870 2 1 35 ASP CG C 49.255 -10.838 33.227 1.00 . B B . 35 ASP CG 1 1 7 11871 2 1 35 ASP H H 46.515 -9.338 36.242 1.00 . B B . 35 ASP H 1 1 7 11872 2 1 35 ASP HA H 47.631 -11.830 35.239 1.00 . B B . 35 ASP HA 1 1 7 11873 2 1 35 ASP HB2 H 47.152 -10.566 33.192 1.00 . B B . 35 ASP HB2 1 1 7 11874 2 1 35 ASP HB3 H 48.054 -9.192 33.820 1.00 . B B . 35 ASP HB3 1 1 7 11875 2 1 35 ASP N N 46.490 -10.193 35.764 1.00 . B B . 35 ASP N 1 1 7 11876 2 1 35 ASP O O 49.663 -9.454 35.827 1.00 . B B . 35 ASP O 1 1 7 11877 2 1 35 ASP OD1 O 49.635 -11.965 33.609 1.00 . B B . 35 ASP OD1 1 1 7 11878 2 1 35 ASP OD2 O 49.874 -10.156 32.384 1.00 . B B . 35 ASP OD2 1 1 7 11879 2 1 36 ASP C C 51.430 -11.538 37.746 1.00 . B B . 36 ASP C 1 1 7 11880 2 1 36 ASP CA C 50.150 -10.832 38.181 1.00 . B B . 36 ASP CA 1 1 7 11881 2 1 36 ASP CB C 49.757 -11.284 39.589 1.00 . B B . 36 ASP CB 1 1 7 11882 2 1 36 ASP CG C 49.446 -12.767 39.654 1.00 . B B . 36 ASP CG 1 1 7 11883 2 1 36 ASP H H 48.433 -11.821 37.436 1.00 . B B . 36 ASP H 1 1 7 11884 2 1 36 ASP HA H 50.326 -9.767 38.191 1.00 . B B . 36 ASP HA 1 1 7 11885 2 1 36 ASP HB2 H 50.571 -11.077 40.266 1.00 . B B . 36 ASP HB2 1 1 7 11886 2 1 36 ASP HB3 H 48.882 -10.737 39.905 1.00 . B B . 36 ASP HB3 1 1 7 11887 2 1 36 ASP N N 49.065 -11.097 37.244 1.00 . B B . 36 ASP N 1 1 7 11888 2 1 36 ASP O O 52.035 -12.280 38.520 1.00 . B B . 36 ASP O 1 1 7 11889 2 1 36 ASP OD1 O 48.983 -13.321 38.634 1.00 . B B . 36 ASP OD1 1 1 7 11890 2 1 36 ASP OD2 O 49.666 -13.373 40.723 1.00 . B B . 36 ASP OD2 1 1 7 11891 2 1 37 THR C C 54.057 -10.857 35.540 1.00 . B B . 37 THR C 1 1 7 11892 2 1 37 THR CA C 53.044 -11.916 35.965 1.00 . B B . 37 THR CA 1 1 7 11893 2 1 37 THR CB C 52.726 -12.818 34.757 1.00 . B B . 37 THR CB 1 1 7 11894 2 1 37 THR CG2 C 51.800 -13.955 35.160 1.00 . B B . 37 THR CG2 1 1 7 11895 2 1 37 THR H H 51.311 -10.701 35.934 1.00 . B B . 37 THR H 1 1 7 11896 2 1 37 THR HA H 53.481 -12.527 36.740 1.00 . B B . 37 THR HA 1 1 7 11897 2 1 37 THR HB H 53.650 -13.239 34.388 1.00 . B B . 37 THR HB 1 1 7 11898 2 1 37 THR HG1 H 51.866 -11.185 34.059 1.00 . B B . 37 THR HG1 1 1 7 11899 2 1 37 THR HG21 H 50.876 -13.549 35.545 1.00 . B B . 37 THR HG21 1 1 7 11900 2 1 37 THR HG22 H 51.591 -14.573 34.300 1.00 . B B . 37 THR HG22 1 1 7 11901 2 1 37 THR HG23 H 52.275 -14.552 35.925 1.00 . B B . 37 THR HG23 1 1 7 11902 2 1 37 THR N N 51.836 -11.302 36.502 1.00 . B B . 37 THR N 1 1 7 11903 2 1 37 THR O O 55.177 -11.179 35.144 1.00 . B B . 37 THR O 1 1 7 11904 2 1 37 THR OG1 O 52.115 -12.046 33.715 1.00 . B B . 37 THR OG1 1 1 7 11905 2 1 38 VAL C C 54.520 -7.394 36.315 1.00 . B B . 38 VAL C 1 1 7 11906 2 1 38 VAL CA C 54.528 -8.486 35.251 1.00 . B B . 38 VAL CA 1 1 7 11907 2 1 38 VAL CB C 54.110 -7.873 33.900 1.00 . B B . 38 VAL CB 1 1 7 11908 2 1 38 VAL CG1 C 55.033 -6.724 33.528 1.00 . B B . 38 VAL CG1 1 1 7 11909 2 1 38 VAL CG2 C 54.102 -8.935 32.811 1.00 . B B . 38 VAL CG2 1 1 7 11910 2 1 38 VAL H H 52.750 -9.399 35.949 1.00 . B B . 38 VAL H 1 1 7 11911 2 1 38 VAL HA H 55.532 -8.872 35.152 1.00 . B B . 38 VAL HA 1 1 7 11912 2 1 38 VAL HB H 53.107 -7.482 34.000 1.00 . B B . 38 VAL HB 1 1 7 11913 2 1 38 VAL HG11 H 54.982 -5.960 34.290 1.00 . B B . 38 VAL HG11 1 1 7 11914 2 1 38 VAL HG12 H 56.046 -7.087 33.447 1.00 . B B . 38 VAL HG12 1 1 7 11915 2 1 38 VAL HG13 H 54.724 -6.306 32.581 1.00 . B B . 38 VAL HG13 1 1 7 11916 2 1 38 VAL HG21 H 53.406 -9.718 33.077 1.00 . B B . 38 VAL HG21 1 1 7 11917 2 1 38 VAL HG22 H 53.802 -8.489 31.875 1.00 . B B . 38 VAL HG22 1 1 7 11918 2 1 38 VAL HG23 H 55.092 -9.354 32.709 1.00 . B B . 38 VAL HG23 1 1 7 11919 2 1 38 VAL N N 53.655 -9.593 35.626 1.00 . B B . 38 VAL N 1 1 7 11920 2 1 38 VAL O O 53.546 -6.655 36.453 1.00 . B B . 38 VAL O 1 1 7 11921 2 1 39 ARG C C 55.893 -4.900 37.520 1.00 . B B . 39 ARG C 1 1 7 11922 2 1 39 ARG CA C 55.734 -6.295 38.115 1.00 . B B . 39 ARG CA 1 1 7 11923 2 1 39 ARG CB C 56.925 -6.616 39.022 1.00 . B B . 39 ARG CB 1 1 7 11924 2 1 39 ARG CD C 58.018 -8.236 40.602 1.00 . B B . 39 ARG CD 1 1 7 11925 2 1 39 ARG CG C 56.812 -7.962 39.718 1.00 . B B . 39 ARG CG 1 1 7 11926 2 1 39 ARG CZ C 60.433 -8.628 40.350 1.00 . B B . 39 ARG CZ 1 1 7 11927 2 1 39 ARG H H 56.358 -7.916 36.905 1.00 . B B . 39 ARG H 1 1 7 11928 2 1 39 ARG HA H 54.829 -6.321 38.704 1.00 . B B . 39 ARG HA 1 1 7 11929 2 1 39 ARG HB2 H 57.825 -6.617 38.426 1.00 . B B . 39 ARG HB2 1 1 7 11930 2 1 39 ARG HB3 H 57.004 -5.849 39.778 1.00 . B B . 39 ARG HB3 1 1 7 11931 2 1 39 ARG HD2 H 58.085 -7.459 41.348 1.00 . B B . 39 ARG HD2 1 1 7 11932 2 1 39 ARG HD3 H 57.882 -9.191 41.087 1.00 . B B . 39 ARG HD3 1 1 7 11933 2 1 39 ARG HE H 59.222 -8.002 38.894 1.00 . B B . 39 ARG HE 1 1 7 11934 2 1 39 ARG HG2 H 55.922 -7.966 40.330 1.00 . B B . 39 ARG HG2 1 1 7 11935 2 1 39 ARG HG3 H 56.741 -8.739 38.970 1.00 . B B . 39 ARG HG3 1 1 7 11936 2 1 39 ARG HH11 H 59.700 -8.988 42.199 1.00 . B B . 39 ARG HH11 1 1 7 11937 2 1 39 ARG HH12 H 61.399 -9.262 42.008 1.00 . B B . 39 ARG HH12 1 1 7 11938 2 1 39 ARG HH21 H 61.460 -8.362 38.630 1.00 . B B . 39 ARG HH21 1 1 7 11939 2 1 39 ARG HH22 H 62.400 -8.906 39.979 1.00 . B B . 39 ARG HH22 1 1 7 11940 2 1 39 ARG N N 55.614 -7.298 37.065 1.00 . B B . 39 ARG N 1 1 7 11941 2 1 39 ARG NE N 59.262 -8.265 39.837 1.00 . B B . 39 ARG NE 1 1 7 11942 2 1 39 ARG NH1 N 60.518 -8.988 41.623 1.00 . B B . 39 ARG NH1 1 1 7 11943 2 1 39 ARG NH2 N 61.520 -8.633 39.591 1.00 . B B . 39 ARG NH2 1 1 7 11944 2 1 39 ARG O O 55.752 -4.709 36.312 1.00 . B B . 39 ARG O 1 1 7 11945 2 1 40 GLY C C 55.099 -2.046 37.206 1.00 . B B . 40 GLY C 1 1 7 11946 2 1 40 GLY CA C 56.334 -2.558 37.918 1.00 . B B . 40 GLY CA 1 1 7 11947 2 1 40 GLY H H 56.283 -4.136 39.328 1.00 . B B . 40 GLY H 1 1 7 11948 2 1 40 GLY HA2 H 57.174 -2.509 37.241 1.00 . B B . 40 GLY HA2 1 1 7 11949 2 1 40 GLY HA3 H 56.535 -1.924 38.770 1.00 . B B . 40 GLY HA3 1 1 7 11950 2 1 40 GLY N N 56.180 -3.925 38.377 1.00 . B B . 40 GLY N 1 1 7 11951 2 1 40 GLY O O 54.981 -0.852 36.930 1.00 . B B . 40 GLY O 1 1 7 11952 2 1 41 VAL C C 51.725 -3.185 36.936 1.00 . B B . 41 VAL C 1 1 7 11953 2 1 41 VAL CA C 52.937 -2.590 36.227 1.00 . B B . 41 VAL CA 1 1 7 11954 2 1 41 VAL CB C 52.944 -3.061 34.761 1.00 . B B . 41 VAL CB 1 1 7 11955 2 1 41 VAL CG1 C 54.075 -2.398 33.991 1.00 . B B . 41 VAL CG1 1 1 7 11956 2 1 41 VAL CG2 C 53.055 -4.576 34.689 1.00 . B B . 41 VAL CG2 1 1 7 11957 2 1 41 VAL H H 54.327 -3.890 37.154 1.00 . B B . 41 VAL H 1 1 7 11958 2 1 41 VAL HA H 52.854 -1.513 36.238 1.00 . B B . 41 VAL HA 1 1 7 11959 2 1 41 VAL HB H 52.009 -2.768 34.306 1.00 . B B . 41 VAL HB 1 1 7 11960 2 1 41 VAL HG11 H 53.952 -1.326 34.022 1.00 . B B . 41 VAL HG11 1 1 7 11961 2 1 41 VAL HG12 H 55.020 -2.666 34.440 1.00 . B B . 41 VAL HG12 1 1 7 11962 2 1 41 VAL HG13 H 54.056 -2.734 32.964 1.00 . B B . 41 VAL HG13 1 1 7 11963 2 1 41 VAL HG21 H 53.930 -4.900 35.232 1.00 . B B . 41 VAL HG21 1 1 7 11964 2 1 41 VAL HG22 H 52.175 -5.024 35.126 1.00 . B B . 41 VAL HG22 1 1 7 11965 2 1 41 VAL HG23 H 53.139 -4.882 33.656 1.00 . B B . 41 VAL HG23 1 1 7 11966 2 1 41 VAL N N 54.174 -2.953 36.908 1.00 . B B . 41 VAL N 1 1 7 11967 2 1 41 VAL O O 51.857 -4.085 37.765 1.00 . B B . 41 VAL O 1 1 7 11968 2 1 42 PRO C C 48.903 -4.566 36.716 1.00 . B B . 42 PRO C 1 1 7 11969 2 1 42 PRO CA C 49.275 -3.170 37.205 1.00 . B B . 42 PRO CA 1 1 7 11970 2 1 42 PRO CB C 48.240 -2.146 36.735 1.00 . B B . 42 PRO CB 1 1 7 11971 2 1 42 PRO CD C 50.292 -1.610 35.629 1.00 . B B . 42 PRO CD 1 1 7 11972 2 1 42 PRO CG C 48.796 -1.604 35.464 1.00 . B B . 42 PRO CG 1 1 7 11973 2 1 42 PRO HA H 49.324 -3.168 38.284 1.00 . B B . 42 PRO HA 1 1 7 11974 2 1 42 PRO HB2 H 47.291 -2.636 36.575 1.00 . B B . 42 PRO HB2 1 1 7 11975 2 1 42 PRO HB3 H 48.133 -1.371 37.479 1.00 . B B . 42 PRO HB3 1 1 7 11976 2 1 42 PRO HD2 H 50.774 -1.835 34.688 1.00 . B B . 42 PRO HD2 1 1 7 11977 2 1 42 PRO HD3 H 50.633 -0.660 36.012 1.00 . B B . 42 PRO HD3 1 1 7 11978 2 1 42 PRO HG2 H 48.508 -2.238 34.637 1.00 . B B . 42 PRO HG2 1 1 7 11979 2 1 42 PRO HG3 H 48.441 -0.596 35.307 1.00 . B B . 42 PRO HG3 1 1 7 11980 2 1 42 PRO N N 50.524 -2.686 36.609 1.00 . B B . 42 PRO N 1 1 7 11981 2 1 42 PRO O O 49.133 -4.909 35.556 1.00 . B B . 42 PRO O 1 1 7 11982 2 1 43 TRP C C 46.461 -6.754 36.815 1.00 . B B . 43 TRP C 1 1 7 11983 2 1 43 TRP CA C 47.919 -6.724 37.260 1.00 . B B . 43 TRP CA 1 1 7 11984 2 1 43 TRP CB C 48.120 -7.663 38.452 1.00 . B B . 43 TRP CB 1 1 7 11985 2 1 43 TRP CD1 C 50.665 -7.612 38.167 1.00 . B B . 43 TRP CD1 1 1 7 11986 2 1 43 TRP CD2 C 49.982 -7.922 40.277 1.00 . B B . 43 TRP CD2 1 1 7 11987 2 1 43 TRP CE2 C 51.389 -7.913 40.258 1.00 . B B . 43 TRP CE2 1 1 7 11988 2 1 43 TRP CE3 C 49.325 -8.102 41.497 1.00 . B B . 43 TRP CE3 1 1 7 11989 2 1 43 TRP CG C 49.538 -7.725 38.929 1.00 . B B . 43 TRP CG 1 1 7 11990 2 1 43 TRP CH2 C 51.482 -8.253 42.594 1.00 . B B . 43 TRP CH2 1 1 7 11991 2 1 43 TRP CZ2 C 52.150 -8.078 41.413 1.00 . B B . 43 TRP CZ2 1 1 7 11992 2 1 43 TRP CZ3 C 50.082 -8.266 42.643 1.00 . B B . 43 TRP CZ3 1 1 7 11993 2 1 43 TRP H H 48.171 -5.038 38.516 1.00 . B B . 43 TRP H 1 1 7 11994 2 1 43 TRP HA H 48.540 -7.057 36.443 1.00 . B B . 43 TRP HA 1 1 7 11995 2 1 43 TRP HB2 H 47.506 -7.325 39.274 1.00 . B B . 43 TRP HB2 1 1 7 11996 2 1 43 TRP HB3 H 47.817 -8.661 38.170 1.00 . B B . 43 TRP HB3 1 1 7 11997 2 1 43 TRP HD1 H 50.664 -7.457 37.098 1.00 . B B . 43 TRP HD1 1 1 7 11998 2 1 43 TRP HE1 H 52.709 -7.673 38.646 1.00 . B B . 43 TRP HE1 1 1 7 11999 2 1 43 TRP HE3 H 48.246 -8.115 41.556 1.00 . B B . 43 TRP HE3 1 1 7 12000 2 1 43 TRP HH2 H 52.032 -8.385 43.513 1.00 . B B . 43 TRP HH2 1 1 7 12001 2 1 43 TRP HZ2 H 53.230 -8.070 41.392 1.00 . B B . 43 TRP HZ2 1 1 7 12002 2 1 43 TRP HZ3 H 49.592 -8.406 43.595 1.00 . B B . 43 TRP HZ3 1 1 7 12003 2 1 43 TRP N N 48.327 -5.367 37.606 1.00 . B B . 43 TRP N 1 1 7 12004 2 1 43 TRP NE1 N 51.783 -7.722 38.960 1.00 . B B . 43 TRP NE1 1 1 7 12005 2 1 43 TRP O O 46.135 -7.294 35.756 1.00 . B B . 43 TRP O 1 1 7 12006 2 1 44 CYS C C 43.857 -4.873 36.456 1.00 . B B . 44 CYS C 1 1 7 12007 2 1 44 CYS CA C 44.167 -6.102 37.304 1.00 . B B . 44 CYS CA 1 1 7 12008 2 1 44 CYS CB C 43.335 -6.076 38.587 1.00 . B B . 44 CYS CB 1 1 7 12009 2 1 44 CYS H H 45.909 -5.753 38.455 1.00 . B B . 44 CYS H 1 1 7 12010 2 1 44 CYS HA H 43.916 -6.988 36.740 1.00 . B B . 44 CYS HA 1 1 7 12011 2 1 44 CYS HB2 H 43.555 -6.958 39.168 1.00 . B B . 44 CYS HB2 1 1 7 12012 2 1 44 CYS HB3 H 43.599 -5.199 39.160 1.00 . B B . 44 CYS HB3 1 1 7 12013 2 1 44 CYS N N 45.588 -6.163 37.624 1.00 . B B . 44 CYS N 1 1 7 12014 2 1 44 CYS O O 44.144 -3.744 36.854 1.00 . B B . 44 CYS O 1 1 7 12015 2 1 44 CYS SG S 41.534 -6.034 38.308 1.00 . B B . 44 CYS SG 1 1 7 12016 2 1 45 PHE C C 41.700 -4.341 33.557 1.00 . B B . 45 PHE C 1 1 7 12017 2 1 45 PHE CA C 42.950 -4.014 34.367 1.00 . B B . 45 PHE CA 1 1 7 12018 2 1 45 PHE CB C 44.124 -3.742 33.425 1.00 . B B . 45 PHE CB 1 1 7 12019 2 1 45 PHE CD1 C 45.427 -5.866 33.125 1.00 . B B . 45 PHE CD1 1 1 7 12020 2 1 45 PHE CD2 C 44.018 -5.139 31.343 1.00 . B B . 45 PHE CD2 1 1 7 12021 2 1 45 PHE CE1 C 45.802 -6.970 32.383 1.00 . B B . 45 PHE CE1 1 1 7 12022 2 1 45 PHE CE2 C 44.390 -6.241 30.595 1.00 . B B . 45 PHE CE2 1 1 7 12023 2 1 45 PHE CG C 44.531 -4.939 32.614 1.00 . B B . 45 PHE CG 1 1 7 12024 2 1 45 PHE CZ C 45.284 -7.157 31.116 1.00 . B B . 45 PHE CZ 1 1 7 12025 2 1 45 PHE H H 43.071 -6.024 35.022 1.00 . B B . 45 PHE H 1 1 7 12026 2 1 45 PHE HA H 42.761 -3.130 34.958 1.00 . B B . 45 PHE HA 1 1 7 12027 2 1 45 PHE HB2 H 43.852 -2.954 32.740 1.00 . B B . 45 PHE HB2 1 1 7 12028 2 1 45 PHE HB3 H 44.978 -3.427 34.008 1.00 . B B . 45 PHE HB3 1 1 7 12029 2 1 45 PHE HD1 H 45.833 -5.720 34.115 1.00 . B B . 45 PHE HD1 1 1 7 12030 2 1 45 PHE HD2 H 43.320 -4.423 30.934 1.00 . B B . 45 PHE HD2 1 1 7 12031 2 1 45 PHE HE1 H 46.501 -7.683 32.792 1.00 . B B . 45 PHE HE1 1 1 7 12032 2 1 45 PHE HE2 H 43.983 -6.386 29.605 1.00 . B B . 45 PHE HE2 1 1 7 12033 2 1 45 PHE HZ H 45.576 -8.020 30.535 1.00 . B B . 45 PHE HZ 1 1 7 12034 2 1 45 PHE N N 43.278 -5.101 35.282 1.00 . B B . 45 PHE N 1 1 7 12035 2 1 45 PHE O O 41.422 -5.505 33.269 1.00 . B B . 45 PHE O 1 1 7 12036 2 1 46 TYR C C 39.988 -4.420 31.225 1.00 . B B . 46 TYR C 1 1 7 12037 2 1 46 TYR CA C 39.739 -3.482 32.401 1.00 . B B . 46 TYR CA 1 1 7 12038 2 1 46 TYR CB C 39.237 -2.129 31.893 1.00 . B B . 46 TYR CB 1 1 7 12039 2 1 46 TYR CD1 C 39.854 -0.408 33.634 1.00 . B B . 46 TYR CD1 1 1 7 12040 2 1 46 TYR CD2 C 37.557 -1.005 33.407 1.00 . B B . 46 TYR CD2 1 1 7 12041 2 1 46 TYR CE1 C 39.528 0.476 34.646 1.00 . B B . 46 TYR CE1 1 1 7 12042 2 1 46 TYR CE2 C 37.223 -0.123 34.417 1.00 . B B . 46 TYR CE2 1 1 7 12043 2 1 46 TYR CG C 38.876 -1.162 32.999 1.00 . B B . 46 TYR CG 1 1 7 12044 2 1 46 TYR CZ C 38.212 0.615 35.033 1.00 . B B . 46 TYR CZ 1 1 7 12045 2 1 46 TYR H H 41.225 -2.401 33.452 1.00 . B B . 46 TYR H 1 1 7 12046 2 1 46 TYR HA H 38.988 -3.918 33.042 1.00 . B B . 46 TYR HA 1 1 7 12047 2 1 46 TYR HB2 H 40.005 -1.670 31.290 1.00 . B B . 46 TYR HB2 1 1 7 12048 2 1 46 TYR HB3 H 38.356 -2.286 31.287 1.00 . B B . 46 TYR HB3 1 1 7 12049 2 1 46 TYR HD1 H 40.884 -0.518 33.329 1.00 . B B . 46 TYR HD1 1 1 7 12050 2 1 46 TYR HD2 H 36.784 -1.584 32.923 1.00 . B B . 46 TYR HD2 1 1 7 12051 2 1 46 TYR HE1 H 40.304 1.054 35.128 1.00 . B B . 46 TYR HE1 1 1 7 12052 2 1 46 TYR HE2 H 36.192 -0.014 34.720 1.00 . B B . 46 TYR HE2 1 1 7 12053 2 1 46 TYR HH H 38.333 2.331 35.893 1.00 . B B . 46 TYR HH 1 1 7 12054 2 1 46 TYR N N 40.953 -3.306 33.191 1.00 . B B . 46 TYR N 1 1 7 12055 2 1 46 TYR O O 41.103 -4.504 30.709 1.00 . B B . 46 TYR O 1 1 7 12056 2 1 46 TYR OH O 37.884 1.495 36.039 1.00 . B B . 46 TYR OH 1 1 7 12057 2 1 47 PRO C C 39.170 -5.395 28.331 1.00 . B B . 47 PRO C 1 1 7 12058 2 1 47 PRO CA C 39.046 -6.093 29.681 1.00 . B B . 47 PRO CA 1 1 7 12059 2 1 47 PRO CB C 37.732 -6.871 29.762 1.00 . B B . 47 PRO CB 1 1 7 12060 2 1 47 PRO CD C 37.585 -5.095 31.359 1.00 . B B . 47 PRO CD 1 1 7 12061 2 1 47 PRO CG C 36.775 -5.927 30.403 1.00 . B B . 47 PRO CG 1 1 7 12062 2 1 47 PRO HA H 39.878 -6.770 29.813 1.00 . B B . 47 PRO HA 1 1 7 12063 2 1 47 PRO HB2 H 37.413 -7.147 28.768 1.00 . B B . 47 PRO HB2 1 1 7 12064 2 1 47 PRO HB3 H 37.872 -7.758 30.362 1.00 . B B . 47 PRO HB3 1 1 7 12065 2 1 47 PRO HD2 H 37.216 -4.079 31.382 1.00 . B B . 47 PRO HD2 1 1 7 12066 2 1 47 PRO HD3 H 37.564 -5.527 32.348 1.00 . B B . 47 PRO HD3 1 1 7 12067 2 1 47 PRO HG2 H 36.322 -5.299 29.650 1.00 . B B . 47 PRO HG2 1 1 7 12068 2 1 47 PRO HG3 H 36.016 -6.479 30.937 1.00 . B B . 47 PRO HG3 1 1 7 12069 2 1 47 PRO N N 38.945 -5.144 30.792 1.00 . B B . 47 PRO N 1 1 7 12070 2 1 47 PRO O O 39.071 -4.171 28.242 1.00 . B B . 47 PRO O 1 1 7 12071 2 1 48 ASN C C 38.595 -6.353 24.963 1.00 . B B . 48 ASN C 1 1 7 12072 2 1 48 ASN CA C 39.528 -5.638 25.936 1.00 . B B . 48 ASN CA 1 1 7 12073 2 1 48 ASN CB C 40.976 -5.765 25.459 1.00 . B B . 48 ASN CB 1 1 7 12074 2 1 48 ASN CG C 41.947 -5.023 26.356 1.00 . B B . 48 ASN CG 1 1 7 12075 2 1 48 ASN H H 39.458 -7.149 27.416 1.00 . B B . 48 ASN H 1 1 7 12076 2 1 48 ASN HA H 39.261 -4.593 25.970 1.00 . B B . 48 ASN HA 1 1 7 12077 2 1 48 ASN HB2 H 41.253 -6.809 25.446 1.00 . B B . 48 ASN HB2 1 1 7 12078 2 1 48 ASN HB3 H 41.057 -5.363 24.460 1.00 . B B . 48 ASN HB3 1 1 7 12079 2 1 48 ASN HD21 H 42.192 -6.646 27.478 1.00 . B B . 48 ASN HD21 1 1 7 12080 2 1 48 ASN HD22 H 43.096 -5.254 27.962 1.00 . B B . 48 ASN HD22 1 1 7 12081 2 1 48 ASN N N 39.389 -6.181 27.282 1.00 . B B . 48 ASN N 1 1 7 12082 2 1 48 ASN ND2 N 42.464 -5.711 27.367 1.00 . B B . 48 ASN ND2 1 1 7 12083 2 1 48 ASN O O 38.362 -7.554 25.081 1.00 . B B . 48 ASN O 1 1 7 12084 2 1 48 ASN OD1 O 42.232 -3.845 26.141 1.00 . B B . 48 ASN OD1 1 1 7 12085 2 1 49 THR C C 37.860 -6.421 21.692 1.00 . B B . 49 THR C 1 1 7 12086 2 1 49 THR CA C 37.148 -6.164 23.016 1.00 . B B . 49 THR CA 1 1 7 12087 2 1 49 THR CB C 35.946 -5.232 22.769 1.00 . B B . 49 THR CB 1 1 7 12088 2 1 49 THR CG2 C 35.019 -5.813 21.712 1.00 . B B . 49 THR CG2 1 1 7 12089 2 1 49 THR H H 38.286 -4.650 23.960 1.00 . B B . 49 THR H 1 1 7 12090 2 1 49 THR HA H 36.776 -7.103 23.401 1.00 . B B . 49 THR HA 1 1 7 12091 2 1 49 THR HB H 36.315 -4.279 22.418 1.00 . B B . 49 THR HB 1 1 7 12092 2 1 49 THR HG1 H 34.739 -5.834 24.210 1.00 . B B . 49 THR HG1 1 1 7 12093 2 1 49 THR HG21 H 34.659 -6.777 22.041 1.00 . B B . 49 THR HG21 1 1 7 12094 2 1 49 THR HG22 H 34.182 -5.148 21.562 1.00 . B B . 49 THR HG22 1 1 7 12095 2 1 49 THR HG23 H 35.558 -5.928 20.784 1.00 . B B . 49 THR HG23 1 1 7 12096 2 1 49 THR N N 38.061 -5.603 24.004 1.00 . B B . 49 THR N 1 1 7 12097 2 1 49 THR O O 38.543 -5.542 21.164 1.00 . B B . 49 THR O 1 1 7 12098 2 1 49 THR OG1 O 35.222 -5.033 23.989 1.00 . B B . 49 THR OG1 1 1 7 12099 2 1 50 ILE C C 37.608 -9.149 19.224 1.00 . B B . 50 ILE C 1 1 7 12100 2 1 50 ILE CA C 38.348 -8.004 19.910 1.00 . B B . 50 ILE CA 1 1 7 12101 2 1 50 ILE CB C 39.813 -8.423 20.138 1.00 . B B . 50 ILE CB 1 1 7 12102 2 1 50 ILE CD1 C 42.053 -7.611 21.033 1.00 . B B . 50 ILE CD1 1 1 7 12103 2 1 50 ILE CG1 C 40.602 -7.274 20.767 1.00 . B B . 50 ILE CG1 1 1 7 12104 2 1 50 ILE CG2 C 40.451 -8.855 18.827 1.00 . B B . 50 ILE CG2 1 1 7 12105 2 1 50 ILE H H 37.143 -8.287 21.628 1.00 . B B . 50 ILE H 1 1 7 12106 2 1 50 ILE HA H 38.340 -7.142 19.259 1.00 . B B . 50 ILE HA 1 1 7 12107 2 1 50 ILE HB H 39.823 -9.267 20.810 1.00 . B B . 50 ILE HB 1 1 7 12108 2 1 50 ILE HD11 H 42.110 -8.459 21.698 1.00 . B B . 50 ILE HD11 1 1 7 12109 2 1 50 ILE HD12 H 42.544 -7.850 20.101 1.00 . B B . 50 ILE HD12 1 1 7 12110 2 1 50 ILE HD13 H 42.541 -6.761 21.489 1.00 . B B . 50 ILE HD13 1 1 7 12111 2 1 50 ILE HG12 H 40.576 -6.422 20.103 1.00 . B B . 50 ILE HG12 1 1 7 12112 2 1 50 ILE HG13 H 40.145 -7.005 21.708 1.00 . B B . 50 ILE HG13 1 1 7 12113 2 1 50 ILE HG21 H 39.903 -9.692 18.418 1.00 . B B . 50 ILE HG21 1 1 7 12114 2 1 50 ILE HG22 H 40.427 -8.034 18.125 1.00 . B B . 50 ILE HG22 1 1 7 12115 2 1 50 ILE HG23 H 41.475 -9.148 19.004 1.00 . B B . 50 ILE HG23 1 1 7 12116 2 1 50 ILE N N 37.702 -7.630 21.162 1.00 . B B . 50 ILE N 1 1 7 12117 2 1 50 ILE O O 36.891 -9.913 19.869 1.00 . B B . 50 ILE O 1 1 7 12118 2 1 51 ASP C C 37.869 -10.537 15.813 1.00 . B B . 51 ASP C 1 1 7 12119 2 1 51 ASP CA C 37.142 -10.313 17.136 1.00 . B B . 51 ASP CA 1 1 7 12120 2 1 51 ASP CB C 35.679 -9.955 16.873 1.00 . B B . 51 ASP CB 1 1 7 12121 2 1 51 ASP CG C 34.959 -11.019 16.067 1.00 . B B . 51 ASP CG 1 1 7 12122 2 1 51 ASP H H 38.372 -8.619 17.453 1.00 . B B . 51 ASP H 1 1 7 12123 2 1 51 ASP HA H 37.184 -11.223 17.715 1.00 . B B . 51 ASP HA 1 1 7 12124 2 1 51 ASP HB2 H 35.168 -9.841 17.818 1.00 . B B . 51 ASP HB2 1 1 7 12125 2 1 51 ASP HB3 H 35.633 -9.024 16.329 1.00 . B B . 51 ASP HB3 1 1 7 12126 2 1 51 ASP N N 37.789 -9.260 17.912 1.00 . B B . 51 ASP N 1 1 7 12127 2 1 51 ASP O O 38.944 -9.983 15.582 1.00 . B B . 51 ASP O 1 1 7 12128 2 1 51 ASP OD1 O 34.386 -11.943 16.681 1.00 . B B . 51 ASP OD1 1 1 7 12129 2 1 51 ASP OD2 O 34.968 -10.926 14.821 1.00 . B B . 51 ASP OD2 1 1 7 12130 2 1 52 VAL C C 37.115 -10.946 12.525 1.00 . B B . 52 VAL C 1 1 7 12131 2 1 52 VAL CA C 37.866 -11.652 13.650 1.00 . B B . 52 VAL CA 1 1 7 12132 2 1 52 VAL CB C 37.875 -13.166 13.371 1.00 . B B . 52 VAL CB 1 1 7 12133 2 1 52 VAL CG1 C 38.499 -13.457 12.016 1.00 . B B . 52 VAL CG1 1 1 7 12134 2 1 52 VAL CG2 C 38.612 -13.908 14.476 1.00 . B B . 52 VAL CG2 1 1 7 12135 2 1 52 VAL H H 36.418 -11.762 15.188 1.00 . B B . 52 VAL H 1 1 7 12136 2 1 52 VAL HA H 38.888 -11.302 13.661 1.00 . B B . 52 VAL HA 1 1 7 12137 2 1 52 VAL HB H 36.852 -13.515 13.354 1.00 . B B . 52 VAL HB 1 1 7 12138 2 1 52 VAL HG11 H 37.930 -12.960 11.244 1.00 . B B . 52 VAL HG11 1 1 7 12139 2 1 52 VAL HG12 H 39.516 -13.095 12.002 1.00 . B B . 52 VAL HG12 1 1 7 12140 2 1 52 VAL HG13 H 38.493 -14.522 11.838 1.00 . B B . 52 VAL HG13 1 1 7 12141 2 1 52 VAL HG21 H 39.631 -13.554 14.529 1.00 . B B . 52 VAL HG21 1 1 7 12142 2 1 52 VAL HG22 H 38.120 -13.730 15.421 1.00 . B B . 52 VAL HG22 1 1 7 12143 2 1 52 VAL HG23 H 38.609 -14.967 14.263 1.00 . B B . 52 VAL HG23 1 1 7 12144 2 1 52 VAL N N 37.274 -11.353 14.948 1.00 . B B . 52 VAL N 1 1 7 12145 2 1 52 VAL O O 35.952 -11.248 12.258 1.00 . B B . 52 VAL O 1 1 7 12146 2 1 53 PRO C C 36.991 -10.104 9.497 1.00 . B B . 53 PRO C 1 1 7 12147 2 1 53 PRO CA C 37.180 -9.245 10.744 1.00 . B B . 53 PRO CA 1 1 7 12148 2 1 53 PRO CB C 38.200 -8.135 10.477 1.00 . B B . 53 PRO CB 1 1 7 12149 2 1 53 PRO CD C 39.169 -9.583 12.116 1.00 . B B . 53 PRO CD 1 1 7 12150 2 1 53 PRO CG C 39.497 -8.694 10.947 1.00 . B B . 53 PRO CG 1 1 7 12151 2 1 53 PRO HA H 36.234 -8.809 11.027 1.00 . B B . 53 PRO HA 1 1 7 12152 2 1 53 PRO HB2 H 38.223 -7.911 9.421 1.00 . B B . 53 PRO HB2 1 1 7 12153 2 1 53 PRO HB3 H 37.926 -7.251 11.033 1.00 . B B . 53 PRO HB3 1 1 7 12154 2 1 53 PRO HD2 H 39.828 -10.438 12.136 1.00 . B B . 53 PRO HD2 1 1 7 12155 2 1 53 PRO HD3 H 39.236 -9.030 13.040 1.00 . B B . 53 PRO HD3 1 1 7 12156 2 1 53 PRO HG2 H 39.958 -9.268 10.157 1.00 . B B . 53 PRO HG2 1 1 7 12157 2 1 53 PRO HG3 H 40.150 -7.892 11.259 1.00 . B B . 53 PRO HG3 1 1 7 12158 2 1 53 PRO N N 37.779 -9.996 11.850 1.00 . B B . 53 PRO N 1 1 7 12159 2 1 53 PRO O O 37.438 -11.250 9.448 1.00 . B B . 53 PRO O 1 1 7 12160 2 1 54 PRO C C 37.329 -10.485 6.405 1.00 . B B . 54 PRO C 1 1 7 12161 2 1 54 PRO CA C 36.059 -10.266 7.220 1.00 . B B . 54 PRO CA 1 1 7 12162 2 1 54 PRO CB C 35.095 -9.339 6.462 1.00 . B B . 54 PRO CB 1 1 7 12163 2 1 54 PRO CD C 35.760 -8.200 8.457 1.00 . B B . 54 PRO CD 1 1 7 12164 2 1 54 PRO CG C 34.647 -8.320 7.459 1.00 . B B . 54 PRO CG 1 1 7 12165 2 1 54 PRO HA H 35.581 -11.218 7.400 1.00 . B B . 54 PRO HA 1 1 7 12166 2 1 54 PRO HB2 H 35.615 -8.877 5.636 1.00 . B B . 54 PRO HB2 1 1 7 12167 2 1 54 PRO HB3 H 34.261 -9.915 6.088 1.00 . B B . 54 PRO HB3 1 1 7 12168 2 1 54 PRO HD2 H 36.493 -7.479 8.125 1.00 . B B . 54 PRO HD2 1 1 7 12169 2 1 54 PRO HD3 H 35.372 -7.930 9.429 1.00 . B B . 54 PRO HD3 1 1 7 12170 2 1 54 PRO HG2 H 34.481 -7.374 6.967 1.00 . B B . 54 PRO HG2 1 1 7 12171 2 1 54 PRO HG3 H 33.743 -8.656 7.944 1.00 . B B . 54 PRO HG3 1 1 7 12172 2 1 54 PRO N N 36.322 -9.554 8.473 1.00 . B B . 54 PRO N 1 1 7 12173 2 1 54 PRO O O 37.627 -11.604 5.988 1.00 . B B . 54 PRO O 1 1 7 12174 2 1 55 GLU C C 40.485 -8.921 6.214 1.00 . B B . 55 GLU C 1 1 7 12175 2 1 55 GLU CA C 39.313 -9.481 5.414 1.00 . B B . 55 GLU CA 1 1 7 12176 2 1 55 GLU CB C 39.169 -8.716 4.098 1.00 . B B . 55 GLU CB 1 1 7 12177 2 1 55 GLU CD C 37.940 -8.477 1.904 1.00 . B B . 55 GLU CD 1 1 7 12178 2 1 55 GLU CG C 38.064 -9.251 3.202 1.00 . B B . 55 GLU CG 1 1 7 12179 2 1 55 GLU H H 37.785 -8.542 6.539 1.00 . B B . 55 GLU H 1 1 7 12180 2 1 55 GLU HA H 39.507 -10.521 5.196 1.00 . B B . 55 GLU HA 1 1 7 12181 2 1 55 GLU HB2 H 38.954 -7.681 4.319 1.00 . B B . 55 GLU HB2 1 1 7 12182 2 1 55 GLU HB3 H 40.102 -8.773 3.557 1.00 . B B . 55 GLU HB3 1 1 7 12183 2 1 55 GLU HG2 H 38.274 -10.284 2.968 1.00 . B B . 55 GLU HG2 1 1 7 12184 2 1 55 GLU HG3 H 37.125 -9.187 3.732 1.00 . B B . 55 GLU HG3 1 1 7 12185 2 1 55 GLU N N 38.076 -9.408 6.181 1.00 . B B . 55 GLU N 1 1 7 12186 2 1 55 GLU O O 40.390 -8.741 7.429 1.00 . B B . 55 GLU O 1 1 7 12187 2 1 55 GLU OE1 O 38.968 -7.951 1.426 1.00 . B B . 55 GLU OE1 1 1 7 12188 2 1 55 GLU OE2 O 36.817 -8.398 1.364 1.00 . B B . 55 GLU OE2 1 1 7 12189 2 1 56 GLU C C 42.932 -6.619 5.879 1.00 . B B . 56 GLU C 1 1 7 12190 2 1 56 GLU CA C 42.780 -8.108 6.173 1.00 . B B . 56 GLU CA 1 1 7 12191 2 1 56 GLU CB C 44.027 -8.862 5.705 1.00 . B B . 56 GLU CB 1 1 7 12192 2 1 56 GLU CD C 43.873 -10.628 7.505 1.00 . B B . 56 GLU CD 1 1 7 12193 2 1 56 GLU CG C 43.992 -10.349 6.020 1.00 . B B . 56 GLU CG 1 1 7 12194 2 1 56 GLU H H 41.603 -8.813 4.561 1.00 . B B . 56 GLU H 1 1 7 12195 2 1 56 GLU HA H 42.668 -8.242 7.238 1.00 . B B . 56 GLU HA 1 1 7 12196 2 1 56 GLU HB2 H 44.124 -8.744 4.636 1.00 . B B . 56 GLU HB2 1 1 7 12197 2 1 56 GLU HB3 H 44.893 -8.435 6.187 1.00 . B B . 56 GLU HB3 1 1 7 12198 2 1 56 GLU HG2 H 43.143 -10.791 5.517 1.00 . B B . 56 GLU HG2 1 1 7 12199 2 1 56 GLU HG3 H 44.902 -10.802 5.654 1.00 . B B . 56 GLU HG3 1 1 7 12200 2 1 56 GLU N N 41.589 -8.648 5.527 1.00 . B B . 56 GLU N 1 1 7 12201 2 1 56 GLU O O 44.019 -6.058 6.014 1.00 . B B . 56 GLU O 1 1 7 12202 2 1 56 GLU OE1 O 44.365 -9.804 8.304 1.00 . B B . 56 GLU OE1 1 1 7 12203 2 1 56 GLU OE2 O 43.289 -11.670 7.869 1.00 . B B . 56 GLU OE2 1 1 7 12204 2 1 57 GLU C C 40.761 -3.825 5.944 1.00 . B B . 57 GLU C 1 1 7 12205 2 1 57 GLU CA C 41.848 -4.561 5.166 1.00 . B B . 57 GLU CA 1 1 7 12206 2 1 57 GLU CB C 41.651 -4.344 3.664 1.00 . B B . 57 GLU CB 1 1 7 12207 2 1 57 GLU CD C 41.458 -2.690 1.764 1.00 . B B . 57 GLU CD 1 1 7 12208 2 1 57 GLU CG C 41.651 -2.879 3.257 1.00 . B B . 57 GLU CG 1 1 7 12209 2 1 57 GLU H H 40.999 -6.487 5.388 1.00 . B B . 57 GLU H 1 1 7 12210 2 1 57 GLU HA H 42.811 -4.166 5.455 1.00 . B B . 57 GLU HA 1 1 7 12211 2 1 57 GLU HB2 H 42.448 -4.843 3.134 1.00 . B B . 57 GLU HB2 1 1 7 12212 2 1 57 GLU HB3 H 40.708 -4.778 3.370 1.00 . B B . 57 GLU HB3 1 1 7 12213 2 1 57 GLU HG2 H 40.850 -2.375 3.775 1.00 . B B . 57 GLU HG2 1 1 7 12214 2 1 57 GLU HG3 H 42.596 -2.439 3.541 1.00 . B B . 57 GLU HG3 1 1 7 12215 2 1 57 GLU N N 41.835 -5.985 5.477 1.00 . B B . 57 GLU N 1 1 7 12216 2 1 57 GLU O O 40.590 -2.615 5.798 1.00 . B B . 57 GLU O 1 1 7 12217 2 1 57 GLU OE1 O 42.470 -2.657 1.034 1.00 . B B . 57 GLU OE1 1 1 7 12218 2 1 57 GLU OE2 O 40.293 -2.577 1.327 1.00 . B B . 57 GLU OE2 1 1 7 12219 2 1 58 CYS C C 39.132 -4.327 9.045 1.00 . B B . 58 CYS C 1 1 7 12220 2 1 58 CYS CA C 38.958 -3.982 7.570 1.00 . B B . 58 CYS CA 1 1 7 12221 2 1 58 CYS CB C 37.596 -4.474 7.075 1.00 . B B . 58 CYS CB 1 1 7 12222 2 1 58 CYS H H 40.212 -5.525 6.843 1.00 . B B . 58 CYS H 1 1 7 12223 2 1 58 CYS HA H 39.006 -2.910 7.457 1.00 . B B . 58 CYS HA 1 1 7 12224 2 1 58 CYS HB2 H 37.568 -5.552 7.134 1.00 . B B . 58 CYS HB2 1 1 7 12225 2 1 58 CYS HB3 H 36.822 -4.063 7.707 1.00 . B B . 58 CYS HB3 1 1 7 12226 2 1 58 CYS N N 40.028 -4.564 6.770 1.00 . B B . 58 CYS N 1 1 7 12227 2 1 58 CYS O O 38.333 -5.067 9.619 1.00 . B B . 58 CYS O 1 1 7 12228 2 1 58 CYS SG S 37.218 -4.004 5.355 1.00 . B B . 58 CYS SG 1 1 7 12229 2 1 59 GLU C C 41.210 -2.848 11.679 1.00 . B B . 59 GLU C 1 1 7 12230 2 1 59 GLU CA C 40.458 -4.024 11.065 1.00 . B B . 59 GLU CA 1 1 7 12231 2 1 59 GLU CB C 41.270 -5.309 11.235 1.00 . B B . 59 GLU CB 1 1 7 12232 2 1 59 GLU CD C 43.396 -6.565 10.701 1.00 . B B . 59 GLU CD 1 1 7 12233 2 1 59 GLU CG C 42.611 -5.281 10.521 1.00 . B B . 59 GLU CG 1 1 7 12234 2 1 59 GLU H H 40.782 -3.204 9.141 1.00 . B B . 59 GLU H 1 1 7 12235 2 1 59 GLU HA H 39.512 -4.137 11.573 1.00 . B B . 59 GLU HA 1 1 7 12236 2 1 59 GLU HB2 H 41.451 -5.470 12.288 1.00 . B B . 59 GLU HB2 1 1 7 12237 2 1 59 GLU HB3 H 40.696 -6.138 10.846 1.00 . B B . 59 GLU HB3 1 1 7 12238 2 1 59 GLU HG2 H 42.439 -5.126 9.466 1.00 . B B . 59 GLU HG2 1 1 7 12239 2 1 59 GLU HG3 H 43.195 -4.460 10.913 1.00 . B B . 59 GLU HG3 1 1 7 12240 2 1 59 GLU N N 40.181 -3.783 9.653 1.00 . B B . 59 GLU N 1 1 7 12241 2 1 59 GLU O O 41.018 -2.518 12.850 1.00 . B B . 59 GLU O 1 1 7 12242 2 1 59 GLU OE1 O 44.175 -6.654 11.673 1.00 . B B . 59 GLU OE1 1 1 7 12243 2 1 59 GLU OE2 O 43.232 -7.482 9.869 1.00 . B B . 59 GLU OE2 1 1 7 12244 2 1 60 PHE C C 42.204 0.239 10.870 1.00 . B B . 60 PHE C 1 1 7 12245 2 1 60 PHE CA C 42.836 -1.067 11.342 1.00 . B B . 60 PHE CA 1 1 7 12246 2 1 60 PHE CB C 44.278 -1.160 10.838 1.00 . B B . 60 PHE CB 1 1 7 12247 2 1 60 PHE CD1 C 45.638 -2.388 12.551 1.00 . B B . 60 PHE CD1 1 1 7 12248 2 1 60 PHE CD2 C 45.054 -3.527 10.539 1.00 . B B . 60 PHE CD2 1 1 7 12249 2 1 60 PHE CE1 C 46.308 -3.512 12.997 1.00 . B B . 60 PHE CE1 1 1 7 12250 2 1 60 PHE CE2 C 45.722 -4.654 10.979 1.00 . B B . 60 PHE CE2 1 1 7 12251 2 1 60 PHE CG C 45.005 -2.383 11.319 1.00 . B B . 60 PHE CG 1 1 7 12252 2 1 60 PHE CZ C 46.350 -4.646 12.210 1.00 . B B . 60 PHE CZ 1 1 7 12253 2 1 60 PHE H H 42.174 -2.525 9.957 1.00 . B B . 60 PHE H 1 1 7 12254 2 1 60 PHE HA H 42.839 -1.083 12.421 1.00 . B B . 60 PHE HA 1 1 7 12255 2 1 60 PHE HB2 H 44.274 -1.180 9.759 1.00 . B B . 60 PHE HB2 1 1 7 12256 2 1 60 PHE HB3 H 44.826 -0.292 11.176 1.00 . B B . 60 PHE HB3 1 1 7 12257 2 1 60 PHE HD1 H 45.606 -1.502 13.167 1.00 . B B . 60 PHE HD1 1 1 7 12258 2 1 60 PHE HD2 H 44.563 -3.534 9.577 1.00 . B B . 60 PHE HD2 1 1 7 12259 2 1 60 PHE HE1 H 46.798 -3.503 13.959 1.00 . B B . 60 PHE HE1 1 1 7 12260 2 1 60 PHE HE2 H 45.753 -5.539 10.362 1.00 . B B . 60 PHE HE2 1 1 7 12261 2 1 60 PHE HZ H 46.872 -5.525 12.555 1.00 . B B . 60 PHE HZ 1 1 7 12262 2 1 60 PHE N N 42.063 -2.214 10.880 1.00 . B B . 60 PHE N 1 1 7 12263 2 1 60 PHE O O 41.363 0.789 11.612 1.00 . B B . 60 PHE O 1 1 7 12264 2 1 60 PHE OXT O 42.556 0.701 9.764 1.00 . B B . 60 PHE OXT 1 1 8 12265 1 1 1 GLU C C 19.785 -15.476 4.773 1.00 . A A . 1 GLU C 1 1 8 12266 1 1 1 GLU CA C 20.977 -16.399 4.549 1.00 . A A . 1 GLU CA 1 1 8 12267 1 1 1 GLU CB C 20.760 -17.718 5.296 1.00 . A A . 1 GLU CB 1 1 8 12268 1 1 1 GLU CD C 20.445 -18.871 7.520 1.00 . A A . 1 GLU CD 1 1 8 12269 1 1 1 GLU CG C 20.663 -17.553 6.803 1.00 . A A . 1 GLU CG 1 1 8 12270 1 1 1 GLU H1 H 22.180 -15.533 6.016 1.00 . A A . 1 GLU H1 1 1 8 12271 1 1 1 GLU H2 H 23.042 -16.396 4.845 1.00 . A A . 1 GLU H2 1 1 8 12272 1 1 1 GLU H3 H 22.400 -14.875 4.473 1.00 . A A . 1 GLU H3 1 1 8 12273 1 1 1 GLU HA H 21.064 -16.603 3.491 1.00 . A A . 1 GLU HA 1 1 8 12274 1 1 1 GLU HB2 H 19.845 -18.170 4.945 1.00 . A A . 1 GLU HB2 1 1 8 12275 1 1 1 GLU HB3 H 21.585 -18.380 5.079 1.00 . A A . 1 GLU HB3 1 1 8 12276 1 1 1 GLU HG2 H 21.581 -17.113 7.165 1.00 . A A . 1 GLU HG2 1 1 8 12277 1 1 1 GLU HG3 H 19.836 -16.896 7.029 1.00 . A A . 1 GLU HG3 1 1 8 12278 1 1 1 GLU N N 22.238 -15.756 5.003 1.00 . A A . 1 GLU N 1 1 8 12279 1 1 1 GLU O O 19.324 -15.304 5.901 1.00 . A A . 1 GLU O 1 1 8 12280 1 1 1 GLU OE1 O 19.272 -19.254 7.716 1.00 . A A . 1 GLU OE1 1 1 8 12281 1 1 1 GLU OE2 O 21.447 -19.522 7.885 1.00 . A A . 1 GLU OE2 1 1 8 12282 1 1 2 ALA C C 17.474 -13.828 2.410 1.00 . A A . 2 ALA C 1 1 8 12283 1 1 2 ALA CA C 18.149 -13.981 3.768 1.00 . A A . 2 ALA CA 1 1 8 12284 1 1 2 ALA CB C 18.589 -12.623 4.295 1.00 . A A . 2 ALA CB 1 1 8 12285 1 1 2 ALA H H 19.700 -15.064 2.818 1.00 . A A . 2 ALA H 1 1 8 12286 1 1 2 ALA HA H 17.439 -14.398 4.467 1.00 . A A . 2 ALA HA 1 1 8 12287 1 1 2 ALA HB1 H 17.728 -11.981 4.402 1.00 . A A . 2 ALA HB1 1 1 8 12288 1 1 2 ALA HB2 H 19.288 -12.177 3.603 1.00 . A A . 2 ALA HB2 1 1 8 12289 1 1 2 ALA HB3 H 19.067 -12.748 5.257 1.00 . A A . 2 ALA HB3 1 1 8 12290 1 1 2 ALA N N 19.289 -14.886 3.690 1.00 . A A . 2 ALA N 1 1 8 12291 1 1 2 ALA O O 18.103 -13.416 1.436 1.00 . A A . 2 ALA O 1 1 8 12292 1 1 3 GLN C C 14.000 -13.598 1.397 1.00 . A A . 3 GLN C 1 1 8 12293 1 1 3 GLN CA C 15.426 -14.058 1.115 1.00 . A A . 3 GLN CA 1 1 8 12294 1 1 3 GLN CB C 15.405 -15.404 0.389 1.00 . A A . 3 GLN CB 1 1 8 12295 1 1 3 GLN CD C 17.667 -16.130 1.248 1.00 . A A . 3 GLN CD 1 1 8 12296 1 1 3 GLN CG C 16.786 -15.925 0.030 1.00 . A A . 3 GLN CG 1 1 8 12297 1 1 3 GLN H H 15.745 -14.486 3.164 1.00 . A A . 3 GLN H 1 1 8 12298 1 1 3 GLN HA H 15.911 -13.326 0.487 1.00 . A A . 3 GLN HA 1 1 8 12299 1 1 3 GLN HB2 H 14.921 -16.134 1.021 1.00 . A A . 3 GLN HB2 1 1 8 12300 1 1 3 GLN HB3 H 14.836 -15.299 -0.523 1.00 . A A . 3 GLN HB3 1 1 8 12301 1 1 3 GLN HE21 H 16.071 -16.524 2.366 1.00 . A A . 3 GLN HE21 1 1 8 12302 1 1 3 GLN HE22 H 17.593 -16.581 3.182 1.00 . A A . 3 GLN HE22 1 1 8 12303 1 1 3 GLN HG2 H 16.680 -16.870 -0.481 1.00 . A A . 3 GLN HG2 1 1 8 12304 1 1 3 GLN HG3 H 17.265 -15.214 -0.627 1.00 . A A . 3 GLN HG3 1 1 8 12305 1 1 3 GLN N N 16.190 -14.163 2.353 1.00 . A A . 3 GLN N 1 1 8 12306 1 1 3 GLN NE2 N 17.049 -16.443 2.380 1.00 . A A . 3 GLN NE2 1 1 8 12307 1 1 3 GLN O O 13.153 -14.390 1.811 1.00 . A A . 3 GLN O 1 1 8 12308 1 1 3 GLN OE1 O 18.890 -16.008 1.171 1.00 . A A . 3 GLN OE1 1 1 8 12309 1 1 4 THR C C 12.324 -10.326 0.881 1.00 . A A . 4 THR C 1 1 8 12310 1 1 4 THR CA C 12.426 -11.742 1.437 1.00 . A A . 4 THR CA 1 1 8 12311 1 1 4 THR CB C 12.112 -11.710 2.944 1.00 . A A . 4 THR CB 1 1 8 12312 1 1 4 THR CG2 C 12.072 -13.116 3.522 1.00 . A A . 4 THR CG2 1 1 8 12313 1 1 4 THR H H 14.456 -11.730 0.847 1.00 . A A . 4 THR H 1 1 8 12314 1 1 4 THR HA H 11.691 -12.366 0.950 1.00 . A A . 4 THR HA 1 1 8 12315 1 1 4 THR HB H 11.144 -11.252 3.084 1.00 . A A . 4 THR HB 1 1 8 12316 1 1 4 THR HG1 H 13.676 -11.518 4.132 1.00 . A A . 4 THR HG1 1 1 8 12317 1 1 4 THR HG21 H 11.335 -13.703 2.992 1.00 . A A . 4 THR HG21 1 1 8 12318 1 1 4 THR HG22 H 13.043 -13.577 3.415 1.00 . A A . 4 THR HG22 1 1 8 12319 1 1 4 THR HG23 H 11.809 -13.069 4.568 1.00 . A A . 4 THR HG23 1 1 8 12320 1 1 4 THR N N 13.743 -12.312 1.182 1.00 . A A . 4 THR N 1 1 8 12321 1 1 4 THR O O 13.255 -9.531 1.006 1.00 . A A . 4 THR O 1 1 8 12322 1 1 4 THR OG1 O 13.098 -10.933 3.635 1.00 . A A . 4 THR OG1 1 1 8 12323 1 1 5 GLU C C 11.008 -7.631 0.814 1.00 . A A . 5 GLU C 1 1 8 12324 1 1 5 GLU CA C 10.955 -8.687 -0.283 1.00 . A A . 5 GLU CA 1 1 8 12325 1 1 5 GLU CB C 9.598 -8.628 -0.990 1.00 . A A . 5 GLU CB 1 1 8 12326 1 1 5 GLU CD C 8.113 -9.536 -2.819 1.00 . A A . 5 GLU CD 1 1 8 12327 1 1 5 GLU CG C 9.428 -9.673 -2.079 1.00 . A A . 5 GLU CG 1 1 8 12328 1 1 5 GLU H H 10.478 -10.692 0.200 1.00 . A A . 5 GLU H 1 1 8 12329 1 1 5 GLU HA H 11.737 -8.487 -1.002 1.00 . A A . 5 GLU HA 1 1 8 12330 1 1 5 GLU HB2 H 8.818 -8.772 -0.258 1.00 . A A . 5 GLU HB2 1 1 8 12331 1 1 5 GLU HB3 H 9.482 -7.651 -1.438 1.00 . A A . 5 GLU HB3 1 1 8 12332 1 1 5 GLU HG2 H 10.236 -9.573 -2.789 1.00 . A A . 5 GLU HG2 1 1 8 12333 1 1 5 GLU HG3 H 9.469 -10.652 -1.626 1.00 . A A . 5 GLU HG3 1 1 8 12334 1 1 5 GLU N N 11.183 -10.015 0.272 1.00 . A A . 5 GLU N 1 1 8 12335 1 1 5 GLU O O 11.294 -7.939 1.971 1.00 . A A . 5 GLU O 1 1 8 12336 1 1 5 GLU OE1 O 7.118 -10.155 -2.383 1.00 . A A . 5 GLU OE1 1 1 8 12337 1 1 5 GLU OE2 O 8.076 -8.810 -3.835 1.00 . A A . 5 GLU OE2 1 1 8 12338 1 1 6 THR C C 9.352 -4.542 1.313 1.00 . A A . 6 THR C 1 1 8 12339 1 1 6 THR CA C 10.669 -5.302 1.412 1.00 . A A . 6 THR CA 1 1 8 12340 1 1 6 THR CB C 11.837 -4.319 1.203 1.00 . A A . 6 THR CB 1 1 8 12341 1 1 6 THR CG2 C 11.756 -3.165 2.191 1.00 . A A . 6 THR CG2 1 1 8 12342 1 1 6 THR H H 10.500 -6.208 -0.492 1.00 . A A . 6 THR H 1 1 8 12343 1 1 6 THR HA H 10.755 -5.728 2.401 1.00 . A A . 6 THR HA 1 1 8 12344 1 1 6 THR HB H 11.777 -3.920 0.201 1.00 . A A . 6 THR HB 1 1 8 12345 1 1 6 THR HG1 H 13.654 -4.498 1.949 1.00 . A A . 6 THR HG1 1 1 8 12346 1 1 6 THR HG21 H 10.823 -2.637 2.053 1.00 . A A . 6 THR HG21 1 1 8 12347 1 1 6 THR HG22 H 11.805 -3.550 3.199 1.00 . A A . 6 THR HG22 1 1 8 12348 1 1 6 THR HG23 H 12.580 -2.488 2.024 1.00 . A A . 6 THR HG23 1 1 8 12349 1 1 6 THR N N 10.711 -6.392 0.447 1.00 . A A . 6 THR N 1 1 8 12350 1 1 6 THR O O 8.617 -4.681 0.335 1.00 . A A . 6 THR O 1 1 8 12351 1 1 6 THR OG1 O 13.086 -5.002 1.362 1.00 . A A . 6 THR OG1 1 1 8 12352 1 1 7 CYS C C 8.147 -1.485 2.686 1.00 . A A . 7 CYS C 1 1 8 12353 1 1 7 CYS CA C 7.841 -2.942 2.355 1.00 . A A . 7 CYS CA 1 1 8 12354 1 1 7 CYS CB C 6.856 -3.513 3.378 1.00 . A A . 7 CYS CB 1 1 8 12355 1 1 7 CYS H H 9.689 -3.672 3.082 1.00 . A A . 7 CYS H 1 1 8 12356 1 1 7 CYS HA H 7.395 -2.990 1.373 1.00 . A A . 7 CYS HA 1 1 8 12357 1 1 7 CYS HB2 H 7.326 -3.526 4.350 1.00 . A A . 7 CYS HB2 1 1 8 12358 1 1 7 CYS HB3 H 5.982 -2.880 3.416 1.00 . A A . 7 CYS HB3 1 1 8 12359 1 1 7 CYS N N 9.063 -3.736 2.331 1.00 . A A . 7 CYS N 1 1 8 12360 1 1 7 CYS O O 7.372 -0.588 2.356 1.00 . A A . 7 CYS O 1 1 8 12361 1 1 7 CYS SG S 6.299 -5.208 3.010 1.00 . A A . 7 CYS SG 1 1 8 12362 1 1 8 THR C C 10.192 0.862 2.487 1.00 . A A . 8 THR C 1 1 8 12363 1 1 8 THR CA C 9.696 0.090 3.704 1.00 . A A . 8 THR CA 1 1 8 12364 1 1 8 THR CB C 10.807 0.067 4.770 1.00 . A A . 8 THR CB 1 1 8 12365 1 1 8 THR CG2 C 12.021 -0.701 4.270 1.00 . A A . 8 THR CG2 1 1 8 12366 1 1 8 THR H H 9.859 -2.015 3.573 1.00 . A A . 8 THR H 1 1 8 12367 1 1 8 THR HA H 8.839 0.601 4.119 1.00 . A A . 8 THR HA 1 1 8 12368 1 1 8 THR HB H 10.428 -0.426 5.654 1.00 . A A . 8 THR HB 1 1 8 12369 1 1 8 THR HG1 H 11.971 1.383 5.667 1.00 . A A . 8 THR HG1 1 1 8 12370 1 1 8 THR HG21 H 11.736 -1.718 4.042 1.00 . A A . 8 THR HG21 1 1 8 12371 1 1 8 THR HG22 H 12.405 -0.226 3.379 1.00 . A A . 8 THR HG22 1 1 8 12372 1 1 8 THR HG23 H 12.786 -0.704 5.033 1.00 . A A . 8 THR HG23 1 1 8 12373 1 1 8 THR N N 9.283 -1.259 3.336 1.00 . A A . 8 THR N 1 1 8 12374 1 1 8 THR O O 11.281 1.437 2.505 1.00 . A A . 8 THR O 1 1 8 12375 1 1 8 THR OG1 O 11.190 1.405 5.109 1.00 . A A . 8 THR OG1 1 1 8 12376 1 1 9 VAL C C 9.250 3.016 0.233 1.00 . A A . 9 VAL C 1 1 8 12377 1 1 9 VAL CA C 9.743 1.575 0.204 1.00 . A A . 9 VAL CA 1 1 8 12378 1 1 9 VAL CB C 9.159 0.873 -1.036 1.00 . A A . 9 VAL CB 1 1 8 12379 1 1 9 VAL CG1 C 9.543 1.620 -2.304 1.00 . A A . 9 VAL CG1 1 1 8 12380 1 1 9 VAL CG2 C 9.623 -0.574 -1.100 1.00 . A A . 9 VAL CG2 1 1 8 12381 1 1 9 VAL H H 8.530 0.397 1.478 1.00 . A A . 9 VAL H 1 1 8 12382 1 1 9 VAL HA H 10.820 1.572 0.120 1.00 . A A . 9 VAL HA 1 1 8 12383 1 1 9 VAL HB H 8.081 0.880 -0.954 1.00 . A A . 9 VAL HB 1 1 8 12384 1 1 9 VAL HG11 H 10.619 1.661 -2.385 1.00 . A A . 9 VAL HG11 1 1 8 12385 1 1 9 VAL HG12 H 9.136 1.106 -3.162 1.00 . A A . 9 VAL HG12 1 1 8 12386 1 1 9 VAL HG13 H 9.146 2.624 -2.264 1.00 . A A . 9 VAL HG13 1 1 8 12387 1 1 9 VAL HG21 H 10.701 -0.603 -1.156 1.00 . A A . 9 VAL HG21 1 1 8 12388 1 1 9 VAL HG22 H 9.293 -1.096 -0.214 1.00 . A A . 9 VAL HG22 1 1 8 12389 1 1 9 VAL HG23 H 9.204 -1.047 -1.975 1.00 . A A . 9 VAL HG23 1 1 8 12390 1 1 9 VAL N N 9.385 0.873 1.431 1.00 . A A . 9 VAL N 1 1 8 12391 1 1 9 VAL O O 8.596 3.441 1.185 1.00 . A A . 9 VAL O 1 1 8 12392 1 1 10 ALA C C 7.656 5.235 -1.297 1.00 . A A . 10 ALA C 1 1 8 12393 1 1 10 ALA CA C 9.132 5.150 -0.928 1.00 . A A . 10 ALA CA 1 1 8 12394 1 1 10 ALA CB C 9.979 5.888 -1.954 1.00 . A A . 10 ALA CB 1 1 8 12395 1 1 10 ALA H H 10.091 3.367 -1.545 1.00 . A A . 10 ALA H 1 1 8 12396 1 1 10 ALA HA H 9.282 5.621 0.033 1.00 . A A . 10 ALA HA 1 1 8 12397 1 1 10 ALA HB1 H 11.020 5.826 -1.672 1.00 . A A . 10 ALA HB1 1 1 8 12398 1 1 10 ALA HB2 H 9.842 5.436 -2.926 1.00 . A A . 10 ALA HB2 1 1 8 12399 1 1 10 ALA HB3 H 9.677 6.923 -1.993 1.00 . A A . 10 ALA HB3 1 1 8 12400 1 1 10 ALA N N 9.563 3.762 -0.821 1.00 . A A . 10 ALA N 1 1 8 12401 1 1 10 ALA O O 7.195 4.557 -2.214 1.00 . A A . 10 ALA O 1 1 8 12402 1 1 11 PRO C C 5.124 6.413 -2.284 1.00 . A A . 11 PRO C 1 1 8 12403 1 1 11 PRO CA C 5.457 6.232 -0.806 1.00 . A A . 11 PRO CA 1 1 8 12404 1 1 11 PRO CB C 5.120 7.499 -0.021 1.00 . A A . 11 PRO CB 1 1 8 12405 1 1 11 PRO CD C 7.376 6.914 0.534 1.00 . A A . 11 PRO CD 1 1 8 12406 1 1 11 PRO CG C 6.116 7.528 1.086 1.00 . A A . 11 PRO CG 1 1 8 12407 1 1 11 PRO HA H 4.894 5.400 -0.411 1.00 . A A . 11 PRO HA 1 1 8 12408 1 1 11 PRO HB2 H 5.217 8.362 -0.664 1.00 . A A . 11 PRO HB2 1 1 8 12409 1 1 11 PRO HB3 H 4.111 7.435 0.358 1.00 . A A . 11 PRO HB3 1 1 8 12410 1 1 11 PRO HD2 H 8.042 7.682 0.170 1.00 . A A . 11 PRO HD2 1 1 8 12411 1 1 11 PRO HD3 H 7.866 6.316 1.289 1.00 . A A . 11 PRO HD3 1 1 8 12412 1 1 11 PRO HG2 H 6.299 8.548 1.389 1.00 . A A . 11 PRO HG2 1 1 8 12413 1 1 11 PRO HG3 H 5.753 6.948 1.922 1.00 . A A . 11 PRO HG3 1 1 8 12414 1 1 11 PRO N N 6.893 6.069 -0.573 1.00 . A A . 11 PRO N 1 1 8 12415 1 1 11 PRO O O 4.613 5.500 -2.932 1.00 . A A . 11 PRO O 1 1 8 12416 1 1 12 ARG C C 5.745 6.841 -5.126 1.00 . A A . 12 ARG C 1 1 8 12417 1 1 12 ARG CA C 5.140 7.901 -4.210 1.00 . A A . 12 ARG CA 1 1 8 12418 1 1 12 ARG CB C 5.690 9.281 -4.573 1.00 . A A . 12 ARG CB 1 1 8 12419 1 1 12 ARG CD C 3.574 10.484 -3.949 1.00 . A A . 12 ARG CD 1 1 8 12420 1 1 12 ARG CG C 5.081 10.412 -3.760 1.00 . A A . 12 ARG CG 1 1 8 12421 1 1 12 ARG CZ C 1.673 11.832 -3.163 1.00 . A A . 12 ARG CZ 1 1 8 12422 1 1 12 ARG H H 5.822 8.286 -2.243 1.00 . A A . 12 ARG H 1 1 8 12423 1 1 12 ARG HA H 4.068 7.904 -4.343 1.00 . A A . 12 ARG HA 1 1 8 12424 1 1 12 ARG HB2 H 6.758 9.284 -4.411 1.00 . A A . 12 ARG HB2 1 1 8 12425 1 1 12 ARG HB3 H 5.493 9.471 -5.618 1.00 . A A . 12 ARG HB3 1 1 8 12426 1 1 12 ARG HD2 H 3.363 10.647 -4.995 1.00 . A A . 12 ARG HD2 1 1 8 12427 1 1 12 ARG HD3 H 3.140 9.545 -3.637 1.00 . A A . 12 ARG HD3 1 1 8 12428 1 1 12 ARG HE H 3.574 12.118 -2.627 1.00 . A A . 12 ARG HE 1 1 8 12429 1 1 12 ARG HG2 H 5.295 10.246 -2.715 1.00 . A A . 12 ARG HG2 1 1 8 12430 1 1 12 ARG HG3 H 5.520 11.346 -4.075 1.00 . A A . 12 ARG HG3 1 1 8 12431 1 1 12 ARG HH11 H 1.190 10.344 -4.444 1.00 . A A . 12 ARG HH11 1 1 8 12432 1 1 12 ARG HH12 H -0.140 11.302 -3.882 1.00 . A A . 12 ARG HH12 1 1 8 12433 1 1 12 ARG HH21 H 1.829 13.386 -1.880 1.00 . A A . 12 ARG HH21 1 1 8 12434 1 1 12 ARG HH22 H 0.224 13.031 -2.425 1.00 . A A . 12 ARG HH22 1 1 8 12435 1 1 12 ARG N N 5.414 7.599 -2.810 1.00 . A A . 12 ARG N 1 1 8 12436 1 1 12 ARG NE N 2.975 11.565 -3.170 1.00 . A A . 12 ARG NE 1 1 8 12437 1 1 12 ARG NH1 N 0.839 11.099 -3.889 1.00 . A A . 12 ARG NH1 1 1 8 12438 1 1 12 ARG NH2 N 1.203 12.831 -2.430 1.00 . A A . 12 ARG NH2 1 1 8 12439 1 1 12 ARG O O 5.217 6.564 -6.203 1.00 . A A . 12 ARG O 1 1 8 12440 1 1 13 GLU C C 6.999 3.841 -5.136 1.00 . A A . 13 GLU C 1 1 8 12441 1 1 13 GLU CA C 7.533 5.229 -5.475 1.00 . A A . 13 GLU CA 1 1 8 12442 1 1 13 GLU CB C 9.041 5.281 -5.227 1.00 . A A . 13 GLU CB 1 1 8 12443 1 1 13 GLU CD C 9.092 7.775 -4.825 1.00 . A A . 13 GLU CD 1 1 8 12444 1 1 13 GLU CG C 9.674 6.611 -5.603 1.00 . A A . 13 GLU CG 1 1 8 12445 1 1 13 GLU H H 7.227 6.517 -3.824 1.00 . A A . 13 GLU H 1 1 8 12446 1 1 13 GLU HA H 7.342 5.429 -6.519 1.00 . A A . 13 GLU HA 1 1 8 12447 1 1 13 GLU HB2 H 9.229 5.102 -4.178 1.00 . A A . 13 GLU HB2 1 1 8 12448 1 1 13 GLU HB3 H 9.518 4.503 -5.806 1.00 . A A . 13 GLU HB3 1 1 8 12449 1 1 13 GLU HG2 H 10.734 6.560 -5.404 1.00 . A A . 13 GLU HG2 1 1 8 12450 1 1 13 GLU HG3 H 9.515 6.785 -6.657 1.00 . A A . 13 GLU HG3 1 1 8 12451 1 1 13 GLU N N 6.855 6.254 -4.691 1.00 . A A . 13 GLU N 1 1 8 12452 1 1 13 GLU O O 7.747 2.863 -5.124 1.00 . A A . 13 GLU O 1 1 8 12453 1 1 13 GLU OE1 O 9.624 8.089 -3.740 1.00 . A A . 13 GLU OE1 1 1 8 12454 1 1 13 GLU OE2 O 8.105 8.372 -5.302 1.00 . A A . 13 GLU OE2 1 1 8 12455 1 1 14 ARG C C 4.184 2.006 -5.677 1.00 . A A . 14 ARG C 1 1 8 12456 1 1 14 ARG CA C 5.067 2.490 -4.533 1.00 . A A . 14 ARG CA 1 1 8 12457 1 1 14 ARG CB C 4.237 2.628 -3.254 1.00 . A A . 14 ARG CB 1 1 8 12458 1 1 14 ARG CD C 4.191 3.141 -0.794 1.00 . A A . 14 ARG CD 1 1 8 12459 1 1 14 ARG CG C 5.057 3.030 -2.040 1.00 . A A . 14 ARG CG 1 1 8 12460 1 1 14 ARG CZ C 4.435 3.829 1.555 1.00 . A A . 14 ARG CZ 1 1 8 12461 1 1 14 ARG H H 5.156 4.575 -4.889 1.00 . A A . 14 ARG H 1 1 8 12462 1 1 14 ARG HA H 5.848 1.764 -4.366 1.00 . A A . 14 ARG HA 1 1 8 12463 1 1 14 ARG HB2 H 3.475 3.378 -3.412 1.00 . A A . 14 ARG HB2 1 1 8 12464 1 1 14 ARG HB3 H 3.761 1.682 -3.044 1.00 . A A . 14 ARG HB3 1 1 8 12465 1 1 14 ARG HD2 H 3.439 3.898 -0.959 1.00 . A A . 14 ARG HD2 1 1 8 12466 1 1 14 ARG HD3 H 3.711 2.189 -0.620 1.00 . A A . 14 ARG HD3 1 1 8 12467 1 1 14 ARG HE H 5.951 3.496 0.300 1.00 . A A . 14 ARG HE 1 1 8 12468 1 1 14 ARG HG2 H 5.820 2.286 -1.870 1.00 . A A . 14 ARG HG2 1 1 8 12469 1 1 14 ARG HG3 H 5.519 3.987 -2.231 1.00 . A A . 14 ARG HG3 1 1 8 12470 1 1 14 ARG HH11 H 2.527 3.607 0.927 1.00 . A A . 14 ARG HH11 1 1 8 12471 1 1 14 ARG HH12 H 2.714 4.091 2.580 1.00 . A A . 14 ARG HH12 1 1 8 12472 1 1 14 ARG HH21 H 6.209 4.131 2.476 1.00 . A A . 14 ARG HH21 1 1 8 12473 1 1 14 ARG HH22 H 4.808 4.390 3.460 1.00 . A A . 14 ARG HH22 1 1 8 12474 1 1 14 ARG N N 5.700 3.760 -4.864 1.00 . A A . 14 ARG N 1 1 8 12475 1 1 14 ARG NE N 4.974 3.500 0.385 1.00 . A A . 14 ARG NE 1 1 8 12476 1 1 14 ARG NH1 N 3.118 3.843 1.699 1.00 . A A . 14 ARG NH1 1 1 8 12477 1 1 14 ARG NH2 N 5.215 4.142 2.580 1.00 . A A . 14 ARG NH2 1 1 8 12478 1 1 14 ARG O O 3.283 2.717 -6.123 1.00 . A A . 14 ARG O 1 1 8 12479 1 1 15 GLN C C 2.360 -0.351 -6.750 1.00 . A A . 15 GLN C 1 1 8 12480 1 1 15 GLN CA C 3.685 0.216 -7.249 1.00 . A A . 15 GLN CA 1 1 8 12481 1 1 15 GLN CB C 4.494 -0.882 -7.942 1.00 . A A . 15 GLN CB 1 1 8 12482 1 1 15 GLN CD C 6.729 0.203 -7.488 1.00 . A A . 15 GLN CD 1 1 8 12483 1 1 15 GLN CG C 5.804 -0.390 -8.533 1.00 . A A . 15 GLN CG 1 1 8 12484 1 1 15 GLN H H 5.181 0.274 -5.753 1.00 . A A . 15 GLN H 1 1 8 12485 1 1 15 GLN HA H 3.480 1.003 -7.959 1.00 . A A . 15 GLN HA 1 1 8 12486 1 1 15 GLN HB2 H 4.716 -1.656 -7.224 1.00 . A A . 15 GLN HB2 1 1 8 12487 1 1 15 GLN HB3 H 3.899 -1.303 -8.740 1.00 . A A . 15 GLN HB3 1 1 8 12488 1 1 15 GLN HE21 H 5.935 2.005 -7.772 1.00 . A A . 15 GLN HE21 1 1 8 12489 1 1 15 GLN HE22 H 7.191 1.916 -6.590 1.00 . A A . 15 GLN HE22 1 1 8 12490 1 1 15 GLN HG2 H 6.307 -1.221 -9.004 1.00 . A A . 15 GLN HG2 1 1 8 12491 1 1 15 GLN HG3 H 5.589 0.367 -9.274 1.00 . A A . 15 GLN HG3 1 1 8 12492 1 1 15 GLN N N 4.451 0.793 -6.151 1.00 . A A . 15 GLN N 1 1 8 12493 1 1 15 GLN NE2 N 6.606 1.506 -7.261 1.00 . A A . 15 GLN NE2 1 1 8 12494 1 1 15 GLN O O 2.286 -1.507 -6.331 1.00 . A A . 15 GLN O 1 1 8 12495 1 1 15 GLN OE1 O 7.544 -0.501 -6.892 1.00 . A A . 15 GLN OE1 1 1 8 12496 1 1 16 ASN C C -0.206 -1.449 -6.575 1.00 . A A . 16 ASN C 1 1 8 12497 1 1 16 ASN CA C -0.009 0.048 -6.359 1.00 . A A . 16 ASN CA 1 1 8 12498 1 1 16 ASN CB C -1.091 0.829 -7.107 1.00 . A A . 16 ASN CB 1 1 8 12499 1 1 16 ASN CG C -2.491 0.431 -6.682 1.00 . A A . 16 ASN CG 1 1 8 12500 1 1 16 ASN H H 1.439 1.378 -7.143 1.00 . A A . 16 ASN H 1 1 8 12501 1 1 16 ASN HA H -0.090 0.261 -5.303 1.00 . A A . 16 ASN HA 1 1 8 12502 1 1 16 ASN HB2 H -0.963 1.884 -6.914 1.00 . A A . 16 ASN HB2 1 1 8 12503 1 1 16 ASN HB3 H -0.989 0.646 -8.167 1.00 . A A . 16 ASN HB3 1 1 8 12504 1 1 16 ASN HD21 H -2.482 1.822 -5.261 1.00 . A A . 16 ASN HD21 1 1 8 12505 1 1 16 ASN HD22 H -3.922 0.874 -5.375 1.00 . A A . 16 ASN HD22 1 1 8 12506 1 1 16 ASN N N 1.315 0.469 -6.800 1.00 . A A . 16 ASN N 1 1 8 12507 1 1 16 ASN ND2 N -3.018 1.111 -5.671 1.00 . A A . 16 ASN ND2 1 1 8 12508 1 1 16 ASN O O 0.368 -2.035 -7.493 1.00 . A A . 16 ASN O 1 1 8 12509 1 1 16 ASN OD1 O -3.092 -0.477 -7.257 1.00 . A A . 16 ASN OD1 1 1 8 12510 1 1 17 CYS C C -2.805 -3.739 -5.649 1.00 . A A . 17 CYS C 1 1 8 12511 1 1 17 CYS CA C -1.314 -3.486 -5.832 1.00 . A A . 17 CYS CA 1 1 8 12512 1 1 17 CYS CB C -0.517 -4.271 -4.789 1.00 . A A . 17 CYS CB 1 1 8 12513 1 1 17 CYS H H -1.452 -1.539 -5.012 1.00 . A A . 17 CYS H 1 1 8 12514 1 1 17 CYS HA H -1.022 -3.811 -6.818 1.00 . A A . 17 CYS HA 1 1 8 12515 1 1 17 CYS HB2 H 0.538 -4.125 -4.967 1.00 . A A . 17 CYS HB2 1 1 8 12516 1 1 17 CYS HB3 H -0.765 -3.902 -3.804 1.00 . A A . 17 CYS HB3 1 1 8 12517 1 1 17 CYS N N -1.025 -2.061 -5.725 1.00 . A A . 17 CYS N 1 1 8 12518 1 1 17 CYS O O -3.253 -4.886 -5.611 1.00 . A A . 17 CYS O 1 1 8 12519 1 1 17 CYS SG S -0.836 -6.065 -4.805 1.00 . A A . 17 CYS SG 1 1 8 12520 1 1 18 GLY C C -5.688 -1.422 -5.341 1.00 . A A . 18 GLY C 1 1 8 12521 1 1 18 GLY CA C -4.997 -2.771 -5.337 1.00 . A A . 18 GLY CA 1 1 8 12522 1 1 18 GLY H H -3.149 -1.771 -5.570 1.00 . A A . 18 GLY H 1 1 8 12523 1 1 18 GLY HA2 H -5.185 -3.255 -4.390 1.00 . A A . 18 GLY HA2 1 1 8 12524 1 1 18 GLY HA3 H -5.410 -3.378 -6.129 1.00 . A A . 18 GLY HA3 1 1 8 12525 1 1 18 GLY N N -3.566 -2.657 -5.529 1.00 . A A . 18 GLY N 1 1 8 12526 1 1 18 GLY O O -5.369 -0.555 -6.156 1.00 . A A . 18 GLY O 1 1 8 12527 1 1 19 PHE C C -6.920 0.812 -3.111 1.00 . A A . 19 PHE C 1 1 8 12528 1 1 19 PHE CA C -7.376 0.011 -4.328 1.00 . A A . 19 PHE CA 1 1 8 12529 1 1 19 PHE CB C -8.880 -0.259 -4.247 1.00 . A A . 19 PHE CB 1 1 8 12530 1 1 19 PHE CD1 C -9.103 -2.468 -3.081 1.00 . A A . 19 PHE CD1 1 1 8 12531 1 1 19 PHE CD2 C -9.842 -0.507 -1.944 1.00 . A A . 19 PHE CD2 1 1 8 12532 1 1 19 PHE CE1 C -9.474 -3.241 -1.996 1.00 . A A . 19 PHE CE1 1 1 8 12533 1 1 19 PHE CE2 C -10.216 -1.273 -0.857 1.00 . A A . 19 PHE CE2 1 1 8 12534 1 1 19 PHE CG C -9.282 -1.095 -3.066 1.00 . A A . 19 PHE CG 1 1 8 12535 1 1 19 PHE CZ C -10.032 -2.642 -0.883 1.00 . A A . 19 PHE CZ 1 1 8 12536 1 1 19 PHE H H -6.845 -1.972 -3.810 1.00 . A A . 19 PHE H 1 1 8 12537 1 1 19 PHE HA H -7.171 0.587 -5.218 1.00 . A A . 19 PHE HA 1 1 8 12538 1 1 19 PHE HB2 H -9.403 0.682 -4.181 1.00 . A A . 19 PHE HB2 1 1 8 12539 1 1 19 PHE HB3 H -9.193 -0.775 -5.144 1.00 . A A . 19 PHE HB3 1 1 8 12540 1 1 19 PHE HD1 H -8.668 -2.937 -3.950 1.00 . A A . 19 PHE HD1 1 1 8 12541 1 1 19 PHE HD2 H -9.987 0.563 -1.923 1.00 . A A . 19 PHE HD2 1 1 8 12542 1 1 19 PHE HE1 H -9.329 -4.310 -2.020 1.00 . A A . 19 PHE HE1 1 1 8 12543 1 1 19 PHE HE2 H -10.651 -0.803 0.013 1.00 . A A . 19 PHE HE2 1 1 8 12544 1 1 19 PHE HZ H -10.322 -3.243 -0.034 1.00 . A A . 19 PHE HZ 1 1 8 12545 1 1 19 PHE N N -6.638 -1.244 -4.431 1.00 . A A . 19 PHE N 1 1 8 12546 1 1 19 PHE O O -6.142 0.324 -2.291 1.00 . A A . 19 PHE O 1 1 8 12547 1 1 20 PRO C C -7.623 2.449 -0.538 1.00 . A A . 20 PRO C 1 1 8 12548 1 1 20 PRO CA C -7.045 2.935 -1.864 1.00 . A A . 20 PRO CA 1 1 8 12549 1 1 20 PRO CB C -7.662 4.280 -2.254 1.00 . A A . 20 PRO CB 1 1 8 12550 1 1 20 PRO CD C -8.336 2.705 -3.921 1.00 . A A . 20 PRO CD 1 1 8 12551 1 1 20 PRO CG C -8.779 3.933 -3.176 1.00 . A A . 20 PRO CG 1 1 8 12552 1 1 20 PRO HA H -5.975 3.039 -1.771 1.00 . A A . 20 PRO HA 1 1 8 12553 1 1 20 PRO HB2 H -8.021 4.784 -1.369 1.00 . A A . 20 PRO HB2 1 1 8 12554 1 1 20 PRO HB3 H -6.919 4.889 -2.747 1.00 . A A . 20 PRO HB3 1 1 8 12555 1 1 20 PRO HD2 H -9.180 2.065 -4.132 1.00 . A A . 20 PRO HD2 1 1 8 12556 1 1 20 PRO HD3 H -7.832 2.979 -4.837 1.00 . A A . 20 PRO HD3 1 1 8 12557 1 1 20 PRO HG2 H -9.673 3.724 -2.607 1.00 . A A . 20 PRO HG2 1 1 8 12558 1 1 20 PRO HG3 H -8.953 4.747 -3.865 1.00 . A A . 20 PRO HG3 1 1 8 12559 1 1 20 PRO N N -7.403 2.057 -2.983 1.00 . A A . 20 PRO N 1 1 8 12560 1 1 20 PRO O O -7.026 2.648 0.520 1.00 . A A . 20 PRO O 1 1 8 12561 1 1 21 GLY C C -8.740 0.065 1.142 1.00 . A A . 21 GLY C 1 1 8 12562 1 1 21 GLY CA C -9.424 1.305 0.599 1.00 . A A . 21 GLY CA 1 1 8 12563 1 1 21 GLY H H -9.216 1.680 -1.474 1.00 . A A . 21 GLY H 1 1 8 12564 1 1 21 GLY HA2 H -10.452 1.065 0.374 1.00 . A A . 21 GLY HA2 1 1 8 12565 1 1 21 GLY HA3 H -9.403 2.075 1.355 1.00 . A A . 21 GLY HA3 1 1 8 12566 1 1 21 GLY N N -8.787 1.810 -0.603 1.00 . A A . 21 GLY N 1 1 8 12567 1 1 21 GLY O O -8.776 -0.196 2.345 1.00 . A A . 21 GLY O 1 1 8 12568 1 1 22 VAL C C -6.951 -1.840 2.099 1.00 . A A . 22 VAL C 1 1 8 12569 1 1 22 VAL CA C -7.412 -1.914 0.648 1.00 . A A . 22 VAL CA 1 1 8 12570 1 1 22 VAL CB C -6.190 -2.173 -0.253 1.00 . A A . 22 VAL CB 1 1 8 12571 1 1 22 VAL CG1 C -6.622 -2.358 -1.700 1.00 . A A . 22 VAL CG1 1 1 8 12572 1 1 22 VAL CG2 C -5.188 -1.035 -0.129 1.00 . A A . 22 VAL CG2 1 1 8 12573 1 1 22 VAL H H -8.120 -0.437 -0.691 1.00 . A A . 22 VAL H 1 1 8 12574 1 1 22 VAL HA H -8.095 -2.744 0.539 1.00 . A A . 22 VAL HA 1 1 8 12575 1 1 22 VAL HB H -5.712 -3.083 0.076 1.00 . A A . 22 VAL HB 1 1 8 12576 1 1 22 VAL HG11 H -7.128 -1.466 -2.041 1.00 . A A . 22 VAL HG11 1 1 8 12577 1 1 22 VAL HG12 H -5.753 -2.536 -2.315 1.00 . A A . 22 VAL HG12 1 1 8 12578 1 1 22 VAL HG13 H -7.293 -3.201 -1.771 1.00 . A A . 22 VAL HG13 1 1 8 12579 1 1 22 VAL HG21 H -5.675 -0.100 -0.362 1.00 . A A . 22 VAL HG21 1 1 8 12580 1 1 22 VAL HG22 H -4.808 -1.000 0.881 1.00 . A A . 22 VAL HG22 1 1 8 12581 1 1 22 VAL HG23 H -4.372 -1.197 -0.816 1.00 . A A . 22 VAL HG23 1 1 8 12582 1 1 22 VAL N N -8.112 -0.698 0.253 1.00 . A A . 22 VAL N 1 1 8 12583 1 1 22 VAL O O -6.711 -0.757 2.631 1.00 . A A . 22 VAL O 1 1 8 12584 1 1 23 THR C C -5.127 -3.936 4.246 1.00 . A A . 23 THR C 1 1 8 12585 1 1 23 THR CA C -6.377 -3.073 4.117 1.00 . A A . 23 THR CA 1 1 8 12586 1 1 23 THR CB C -7.476 -3.643 5.034 1.00 . A A . 23 THR CB 1 1 8 12587 1 1 23 THR CG2 C -8.708 -2.751 5.020 1.00 . A A . 23 THR CG2 1 1 8 12588 1 1 23 THR H H -7.033 -3.832 2.254 1.00 . A A . 23 THR H 1 1 8 12589 1 1 23 THR HA H -6.147 -2.070 4.446 1.00 . A A . 23 THR HA 1 1 8 12590 1 1 23 THR HB H -7.094 -3.687 6.044 1.00 . A A . 23 THR HB 1 1 8 12591 1 1 23 THR HG1 H -7.140 -5.579 4.863 1.00 . A A . 23 THR HG1 1 1 8 12592 1 1 23 THR HG21 H -8.442 -1.763 5.365 1.00 . A A . 23 THR HG21 1 1 8 12593 1 1 23 THR HG22 H -9.096 -2.689 4.014 1.00 . A A . 23 THR HG22 1 1 8 12594 1 1 23 THR HG23 H -9.462 -3.169 5.671 1.00 . A A . 23 THR HG23 1 1 8 12595 1 1 23 THR N N -6.824 -3.002 2.732 1.00 . A A . 23 THR N 1 1 8 12596 1 1 23 THR O O -4.783 -4.688 3.334 1.00 . A A . 23 THR O 1 1 8 12597 1 1 23 THR OG1 O -7.832 -4.964 4.611 1.00 . A A . 23 THR OG1 1 1 8 12598 1 1 24 PRO C C -3.406 -6.097 5.436 1.00 . A A . 24 PRO C 1 1 8 12599 1 1 24 PRO CA C -3.205 -4.599 5.640 1.00 . A A . 24 PRO CA 1 1 8 12600 1 1 24 PRO CB C -2.892 -4.298 7.108 1.00 . A A . 24 PRO CB 1 1 8 12601 1 1 24 PRO CD C -4.781 -2.957 6.519 1.00 . A A . 24 PRO CD 1 1 8 12602 1 1 24 PRO CG C -3.546 -2.986 7.376 1.00 . A A . 24 PRO CG 1 1 8 12603 1 1 24 PRO HA H -2.390 -4.259 5.018 1.00 . A A . 24 PRO HA 1 1 8 12604 1 1 24 PRO HB2 H -3.299 -5.078 7.734 1.00 . A A . 24 PRO HB2 1 1 8 12605 1 1 24 PRO HB3 H -1.822 -4.238 7.246 1.00 . A A . 24 PRO HB3 1 1 8 12606 1 1 24 PRO HD2 H -5.628 -3.352 7.062 1.00 . A A . 24 PRO HD2 1 1 8 12607 1 1 24 PRO HD3 H -4.983 -1.953 6.180 1.00 . A A . 24 PRO HD3 1 1 8 12608 1 1 24 PRO HG2 H -3.812 -2.916 8.420 1.00 . A A . 24 PRO HG2 1 1 8 12609 1 1 24 PRO HG3 H -2.882 -2.181 7.101 1.00 . A A . 24 PRO HG3 1 1 8 12610 1 1 24 PRO N N -4.429 -3.833 5.388 1.00 . A A . 24 PRO N 1 1 8 12611 1 1 24 PRO O O -2.487 -6.807 5.027 1.00 . A A . 24 PRO O 1 1 8 12612 1 1 25 SER C C -5.343 -8.321 4.163 1.00 . A A . 25 SER C 1 1 8 12613 1 1 25 SER CA C -4.929 -7.990 5.594 1.00 . A A . 25 SER CA 1 1 8 12614 1 1 25 SER CB C -6.046 -8.378 6.564 1.00 . A A . 25 SER CB 1 1 8 12615 1 1 25 SER H H -5.303 -5.956 6.050 1.00 . A A . 25 SER H 1 1 8 12616 1 1 25 SER HA H -4.041 -8.552 5.838 1.00 . A A . 25 SER HA 1 1 8 12617 1 1 25 SER HB2 H -5.724 -8.186 7.576 1.00 . A A . 25 SER HB2 1 1 8 12618 1 1 25 SER HB3 H -6.928 -7.792 6.347 1.00 . A A . 25 SER HB3 1 1 8 12619 1 1 25 SER HG H -6.842 -9.900 5.620 1.00 . A A . 25 SER HG 1 1 8 12620 1 1 25 SER N N -4.612 -6.572 5.731 1.00 . A A . 25 SER N 1 1 8 12621 1 1 25 SER O O -4.881 -9.305 3.586 1.00 . A A . 25 SER O 1 1 8 12622 1 1 25 SER OG O -6.370 -9.753 6.443 1.00 . A A . 25 SER OG 1 1 8 12623 1 1 26 GLN C C -5.555 -7.696 1.242 1.00 . A A . 26 GLN C 1 1 8 12624 1 1 26 GLN CA C -6.707 -7.712 2.242 1.00 . A A . 26 GLN CA 1 1 8 12625 1 1 26 GLN CB C -7.734 -6.641 1.870 1.00 . A A . 26 GLN CB 1 1 8 12626 1 1 26 GLN CD C -9.963 -5.570 2.382 1.00 . A A . 26 GLN CD 1 1 8 12627 1 1 26 GLN CG C -8.957 -6.633 2.774 1.00 . A A . 26 GLN CG 1 1 8 12628 1 1 26 GLN H H -6.551 -6.729 4.111 1.00 . A A . 26 GLN H 1 1 8 12629 1 1 26 GLN HA H -7.182 -8.681 2.210 1.00 . A A . 26 GLN HA 1 1 8 12630 1 1 26 GLN HB2 H -7.264 -5.672 1.928 1.00 . A A . 26 GLN HB2 1 1 8 12631 1 1 26 GLN HB3 H -8.065 -6.813 0.857 1.00 . A A . 26 GLN HB3 1 1 8 12632 1 1 26 GLN HE21 H -9.408 -5.712 0.478 1.00 . A A . 26 GLN HE21 1 1 8 12633 1 1 26 GLN HE22 H -10.657 -4.566 0.812 1.00 . A A . 26 GLN HE22 1 1 8 12634 1 1 26 GLN HG2 H -9.436 -7.598 2.719 1.00 . A A . 26 GLN HG2 1 1 8 12635 1 1 26 GLN HG3 H -8.637 -6.448 3.789 1.00 . A A . 26 GLN HG3 1 1 8 12636 1 1 26 GLN N N -6.221 -7.497 3.600 1.00 . A A . 26 GLN N 1 1 8 12637 1 1 26 GLN NE2 N -10.015 -5.251 1.094 1.00 . A A . 26 GLN NE2 1 1 8 12638 1 1 26 GLN O O -5.464 -8.563 0.372 1.00 . A A . 26 GLN O 1 1 8 12639 1 1 26 GLN OE1 O -10.688 -5.041 3.226 1.00 . A A . 26 GLN OE1 1 1 8 12640 1 1 27 CYS C C -2.450 -7.569 0.809 1.00 . A A . 27 CYS C 1 1 8 12641 1 1 27 CYS CA C -3.545 -6.565 0.465 1.00 . A A . 27 CYS CA 1 1 8 12642 1 1 27 CYS CB C -2.987 -5.142 0.531 1.00 . A A . 27 CYS CB 1 1 8 12643 1 1 27 CYS H H -4.807 -6.044 2.083 1.00 . A A . 27 CYS H 1 1 8 12644 1 1 27 CYS HA H -3.894 -6.759 -0.538 1.00 . A A . 27 CYS HA 1 1 8 12645 1 1 27 CYS HB2 H -3.769 -4.445 0.269 1.00 . A A . 27 CYS HB2 1 1 8 12646 1 1 27 CYS HB3 H -2.656 -4.940 1.538 1.00 . A A . 27 CYS HB3 1 1 8 12647 1 1 27 CYS N N -4.681 -6.703 1.368 1.00 . A A . 27 CYS N 1 1 8 12648 1 1 27 CYS O O -1.931 -8.260 -0.068 1.00 . A A . 27 CYS O 1 1 8 12649 1 1 27 CYS SG S -1.580 -4.840 -0.587 1.00 . A A . 27 CYS SG 1 1 8 12650 1 1 28 ALA C C -1.473 -10.012 2.313 1.00 . A A . 28 ALA C 1 1 8 12651 1 1 28 ALA CA C -1.065 -8.561 2.546 1.00 . A A . 28 ALA CA 1 1 8 12652 1 1 28 ALA CB C -0.765 -8.325 4.019 1.00 . A A . 28 ALA CB 1 1 8 12653 1 1 28 ALA H H -2.553 -7.068 2.742 1.00 . A A . 28 ALA H 1 1 8 12654 1 1 28 ALA HA H -0.167 -8.355 1.983 1.00 . A A . 28 ALA HA 1 1 8 12655 1 1 28 ALA HB1 H -0.480 -7.294 4.168 1.00 . A A . 28 ALA HB1 1 1 8 12656 1 1 28 ALA HB2 H 0.045 -8.971 4.329 1.00 . A A . 28 ALA HB2 1 1 8 12657 1 1 28 ALA HB3 H -1.645 -8.546 4.605 1.00 . A A . 28 ALA HB3 1 1 8 12658 1 1 28 ALA N N -2.102 -7.645 2.089 1.00 . A A . 28 ALA N 1 1 8 12659 1 1 28 ALA O O -0.641 -10.918 2.366 1.00 . A A . 28 ALA O 1 1 8 12660 1 1 29 ASN C C -3.065 -11.978 0.358 1.00 . A A . 29 ASN C 1 1 8 12661 1 1 29 ASN CA C -3.276 -11.568 1.812 1.00 . A A . 29 ASN CA 1 1 8 12662 1 1 29 ASN CB C -4.765 -11.633 2.161 1.00 . A A . 29 ASN CB 1 1 8 12663 1 1 29 ASN CG C -5.354 -13.010 1.927 1.00 . A A . 29 ASN CG 1 1 8 12664 1 1 29 ASN H H -3.374 -9.463 2.025 1.00 . A A . 29 ASN H 1 1 8 12665 1 1 29 ASN HA H -2.736 -12.251 2.449 1.00 . A A . 29 ASN HA 1 1 8 12666 1 1 29 ASN HB2 H -4.895 -11.380 3.203 1.00 . A A . 29 ASN HB2 1 1 8 12667 1 1 29 ASN HB3 H -5.303 -10.922 1.551 1.00 . A A . 29 ASN HB3 1 1 8 12668 1 1 29 ASN HD21 H -7.128 -12.210 1.523 1.00 . A A . 29 ASN HD21 1 1 8 12669 1 1 29 ASN HD22 H -7.045 -13.933 1.438 1.00 . A A . 29 ASN HD22 1 1 8 12670 1 1 29 ASN N N -2.758 -10.226 2.054 1.00 . A A . 29 ASN N 1 1 8 12671 1 1 29 ASN ND2 N -6.639 -13.056 1.596 1.00 . A A . 29 ASN ND2 1 1 8 12672 1 1 29 ASN O O -3.180 -13.153 0.011 1.00 . A A . 29 ASN O 1 1 8 12673 1 1 29 ASN OD1 O -4.661 -14.022 2.041 1.00 . A A . 29 ASN OD1 1 1 8 12674 1 1 30 LYS C C -1.055 -11.513 -2.185 1.00 . A A . 30 LYS C 1 1 8 12675 1 1 30 LYS CA C -2.533 -11.258 -1.905 1.00 . A A . 30 LYS CA 1 1 8 12676 1 1 30 LYS CB C -3.026 -10.077 -2.744 1.00 . A A . 30 LYS CB 1 1 8 12677 1 1 30 LYS CD C -5.360 -10.980 -2.972 1.00 . A A . 30 LYS CD 1 1 8 12678 1 1 30 LYS CE C -6.841 -10.687 -2.801 1.00 . A A . 30 LYS CE 1 1 8 12679 1 1 30 LYS CG C -4.507 -9.786 -2.573 1.00 . A A . 30 LYS CG 1 1 8 12680 1 1 30 LYS H H -2.680 -10.083 -0.151 1.00 . A A . 30 LYS H 1 1 8 12681 1 1 30 LYS HA H -3.096 -12.138 -2.175 1.00 . A A . 30 LYS HA 1 1 8 12682 1 1 30 LYS HB2 H -2.472 -9.194 -2.461 1.00 . A A . 30 LYS HB2 1 1 8 12683 1 1 30 LYS HB3 H -2.840 -10.289 -3.787 1.00 . A A . 30 LYS HB3 1 1 8 12684 1 1 30 LYS HD2 H -5.167 -11.218 -4.007 1.00 . A A . 30 LYS HD2 1 1 8 12685 1 1 30 LYS HD3 H -5.093 -11.822 -2.351 1.00 . A A . 30 LYS HD3 1 1 8 12686 1 1 30 LYS HE2 H -7.030 -10.447 -1.766 1.00 . A A . 30 LYS HE2 1 1 8 12687 1 1 30 LYS HE3 H -7.103 -9.843 -3.419 1.00 . A A . 30 LYS HE3 1 1 8 12688 1 1 30 LYS HG2 H -4.701 -9.548 -1.538 1.00 . A A . 30 LYS HG2 1 1 8 12689 1 1 30 LYS HG3 H -4.772 -8.942 -3.194 1.00 . A A . 30 LYS HG3 1 1 8 12690 1 1 30 LYS HZ1 H -7.452 -12.675 -2.596 1.00 . A A . 30 LYS HZ1 1 1 8 12691 1 1 30 LYS HZ2 H -8.691 -11.622 -3.060 1.00 . A A . 30 LYS HZ2 1 1 8 12692 1 1 30 LYS HZ3 H -7.521 -12.096 -4.186 1.00 . A A . 30 LYS HZ3 1 1 8 12693 1 1 30 LYS N N -2.757 -11.000 -0.488 1.00 . A A . 30 LYS N 1 1 8 12694 1 1 30 LYS NZ N -7.684 -11.852 -3.188 1.00 . A A . 30 LYS NZ 1 1 8 12695 1 1 30 LYS O O -0.706 -12.333 -3.034 1.00 . A A . 30 LYS O 1 1 8 12696 1 1 31 GLY C C 1.966 -9.644 -1.769 1.00 . A A . 31 GLY C 1 1 8 12697 1 1 31 GLY CA C 1.239 -10.969 -1.650 1.00 . A A . 31 GLY CA 1 1 8 12698 1 1 31 GLY H H -0.527 -10.166 -0.801 1.00 . A A . 31 GLY H 1 1 8 12699 1 1 31 GLY HA2 H 1.410 -11.543 -2.550 1.00 . A A . 31 GLY HA2 1 1 8 12700 1 1 31 GLY HA3 H 1.640 -11.512 -0.808 1.00 . A A . 31 GLY HA3 1 1 8 12701 1 1 31 GLY N N -0.191 -10.805 -1.465 1.00 . A A . 31 GLY N 1 1 8 12702 1 1 31 GLY O O 3.137 -9.602 -2.142 1.00 . A A . 31 GLY O 1 1 8 12703 1 1 32 CYS C C 1.970 -6.608 -0.130 1.00 . A A . 32 CYS C 1 1 8 12704 1 1 32 CYS CA C 1.854 -7.225 -1.520 1.00 . A A . 32 CYS CA 1 1 8 12705 1 1 32 CYS CB C 1.012 -6.318 -2.418 1.00 . A A . 32 CYS CB 1 1 8 12706 1 1 32 CYS H H 0.336 -8.657 -1.163 1.00 . A A . 32 CYS H 1 1 8 12707 1 1 32 CYS HA H 2.843 -7.319 -1.942 1.00 . A A . 32 CYS HA 1 1 8 12708 1 1 32 CYS HB2 H 0.006 -6.274 -2.029 1.00 . A A . 32 CYS HB2 1 1 8 12709 1 1 32 CYS HB3 H 1.437 -5.326 -2.414 1.00 . A A . 32 CYS HB3 1 1 8 12710 1 1 32 CYS N N 1.268 -8.559 -1.451 1.00 . A A . 32 CYS N 1 1 8 12711 1 1 32 CYS O O 1.431 -7.137 0.842 1.00 . A A . 32 CYS O 1 1 8 12712 1 1 32 CYS SG S 0.908 -6.871 -4.151 1.00 . A A . 32 CYS SG 1 1 8 12713 1 1 33 CYS C C 1.664 -3.784 1.420 1.00 . A A . 33 CYS C 1 1 8 12714 1 1 33 CYS CA C 2.814 -4.763 1.214 1.00 . A A . 33 CYS CA 1 1 8 12715 1 1 33 CYS CB C 4.147 -4.012 1.243 1.00 . A A . 33 CYS CB 1 1 8 12716 1 1 33 CYS H H 3.075 -5.109 -0.858 1.00 . A A . 33 CYS H 1 1 8 12717 1 1 33 CYS HA H 2.803 -5.491 2.011 1.00 . A A . 33 CYS HA 1 1 8 12718 1 1 33 CYS HB2 H 4.174 -3.312 0.422 1.00 . A A . 33 CYS HB2 1 1 8 12719 1 1 33 CYS HB3 H 4.223 -3.469 2.174 1.00 . A A . 33 CYS HB3 1 1 8 12720 1 1 33 CYS N N 2.664 -5.478 -0.047 1.00 . A A . 33 CYS N 1 1 8 12721 1 1 33 CYS O O 1.042 -3.331 0.460 1.00 . A A . 33 CYS O 1 1 8 12722 1 1 33 CYS SG S 5.612 -5.085 1.104 1.00 . A A . 33 CYS SG 1 1 8 12723 1 1 34 PHE C C 0.782 -1.494 4.022 1.00 . A A . 34 PHE C 1 1 8 12724 1 1 34 PHE CA C 0.312 -2.532 3.007 1.00 . A A . 34 PHE CA 1 1 8 12725 1 1 34 PHE CB C -0.898 -3.288 3.557 1.00 . A A . 34 PHE CB 1 1 8 12726 1 1 34 PHE CD1 C -2.137 -1.731 5.087 1.00 . A A . 34 PHE CD1 1 1 8 12727 1 1 34 PHE CD2 C -3.092 -2.229 2.960 1.00 . A A . 34 PHE CD2 1 1 8 12728 1 1 34 PHE CE1 C -3.210 -0.911 5.381 1.00 . A A . 34 PHE CE1 1 1 8 12729 1 1 34 PHE CE2 C -4.168 -1.411 3.247 1.00 . A A . 34 PHE CE2 1 1 8 12730 1 1 34 PHE CG C -2.066 -2.398 3.875 1.00 . A A . 34 PHE CG 1 1 8 12731 1 1 34 PHE CZ C -4.227 -0.751 4.460 1.00 . A A . 34 PHE CZ 1 1 8 12732 1 1 34 PHE H H 1.917 -3.855 3.402 1.00 . A A . 34 PHE H 1 1 8 12733 1 1 34 PHE HA H 0.025 -2.024 2.099 1.00 . A A . 34 PHE HA 1 1 8 12734 1 1 34 PHE HB2 H -1.223 -4.014 2.828 1.00 . A A . 34 PHE HB2 1 1 8 12735 1 1 34 PHE HB3 H -0.612 -3.799 4.465 1.00 . A A . 34 PHE HB3 1 1 8 12736 1 1 34 PHE HD1 H -1.343 -1.856 5.808 1.00 . A A . 34 PHE HD1 1 1 8 12737 1 1 34 PHE HD2 H -3.047 -2.744 2.011 1.00 . A A . 34 PHE HD2 1 1 8 12738 1 1 34 PHE HE1 H -3.255 -0.398 6.329 1.00 . A A . 34 PHE HE1 1 1 8 12739 1 1 34 PHE HE2 H -4.962 -1.287 2.525 1.00 . A A . 34 PHE HE2 1 1 8 12740 1 1 34 PHE HZ H -5.067 -0.111 4.686 1.00 . A A . 34 PHE HZ 1 1 8 12741 1 1 34 PHE N N 1.386 -3.461 2.679 1.00 . A A . 34 PHE N 1 1 8 12742 1 1 34 PHE O O 1.176 -1.836 5.136 1.00 . A A . 34 PHE O 1 1 8 12743 1 1 35 ASP C C 0.090 1.961 4.547 1.00 . A A . 35 ASP C 1 1 8 12744 1 1 35 ASP CA C 1.148 0.862 4.506 1.00 . A A . 35 ASP CA 1 1 8 12745 1 1 35 ASP CB C 2.484 1.441 4.037 1.00 . A A . 35 ASP CB 1 1 8 12746 1 1 35 ASP CG C 2.957 2.584 4.913 1.00 . A A . 35 ASP CG 1 1 8 12747 1 1 35 ASP H H 0.410 -0.016 2.727 1.00 . A A . 35 ASP H 1 1 8 12748 1 1 35 ASP HA H 1.270 0.459 5.500 1.00 . A A . 35 ASP HA 1 1 8 12749 1 1 35 ASP HB2 H 3.232 0.664 4.056 1.00 . A A . 35 ASP HB2 1 1 8 12750 1 1 35 ASP HB3 H 2.376 1.807 3.027 1.00 . A A . 35 ASP HB3 1 1 8 12751 1 1 35 ASP N N 0.733 -0.226 3.629 1.00 . A A . 35 ASP N 1 1 8 12752 1 1 35 ASP O O 0.218 2.984 3.876 1.00 . A A . 35 ASP O 1 1 8 12753 1 1 35 ASP OD1 O 3.675 2.317 5.900 1.00 . A A . 35 ASP OD1 1 1 8 12754 1 1 35 ASP OD2 O 2.610 3.746 4.614 1.00 . A A . 35 ASP OD2 1 1 8 12755 1 1 36 ASP C C -1.630 3.859 6.382 1.00 . A A . 36 ASP C 1 1 8 12756 1 1 36 ASP CA C -2.035 2.709 5.467 1.00 . A A . 36 ASP CA 1 1 8 12757 1 1 36 ASP CB C -3.295 2.030 6.008 1.00 . A A . 36 ASP CB 1 1 8 12758 1 1 36 ASP CG C -3.076 1.405 7.372 1.00 . A A . 36 ASP CG 1 1 8 12759 1 1 36 ASP H H -0.998 0.904 5.850 1.00 . A A . 36 ASP H 1 1 8 12760 1 1 36 ASP HA H -2.244 3.103 4.484 1.00 . A A . 36 ASP HA 1 1 8 12761 1 1 36 ASP HB2 H -4.084 2.764 6.091 1.00 . A A . 36 ASP HB2 1 1 8 12762 1 1 36 ASP HB3 H -3.602 1.255 5.322 1.00 . A A . 36 ASP HB3 1 1 8 12763 1 1 36 ASP N N -0.954 1.740 5.340 1.00 . A A . 36 ASP N 1 1 8 12764 1 1 36 ASP O O -2.481 4.556 6.934 1.00 . A A . 36 ASP O 1 1 8 12765 1 1 36 ASP OD1 O -1.935 0.983 7.654 1.00 . A A . 36 ASP OD1 1 1 8 12766 1 1 36 ASP OD2 O -4.045 1.340 8.157 1.00 . A A . 36 ASP OD2 1 1 8 12767 1 1 37 THR C C 0.413 6.396 6.590 1.00 . A A . 37 THR C 1 1 8 12768 1 1 37 THR CA C 0.194 5.115 7.388 1.00 . A A . 37 THR CA 1 1 8 12769 1 1 37 THR CB C 1.520 4.707 8.054 1.00 . A A . 37 THR CB 1 1 8 12770 1 1 37 THR CG2 C 1.325 3.491 8.949 1.00 . A A . 37 THR CG2 1 1 8 12771 1 1 37 THR H H 0.305 3.462 6.072 1.00 . A A . 37 THR H 1 1 8 12772 1 1 37 THR HA H -0.532 5.306 8.166 1.00 . A A . 37 THR HA 1 1 8 12773 1 1 37 THR HB H 1.870 5.529 8.661 1.00 . A A . 37 THR HB 1 1 8 12774 1 1 37 THR HG1 H 2.450 3.487 6.813 1.00 . A A . 37 THR HG1 1 1 8 12775 1 1 37 THR HG21 H 0.605 3.724 9.720 1.00 . A A . 37 THR HG21 1 1 8 12776 1 1 37 THR HG22 H 0.964 2.663 8.357 1.00 . A A . 37 THR HG22 1 1 8 12777 1 1 37 THR HG23 H 2.268 3.225 9.404 1.00 . A A . 37 THR HG23 1 1 8 12778 1 1 37 THR N N -0.324 4.050 6.539 1.00 . A A . 37 THR N 1 1 8 12779 1 1 37 THR O O 0.547 7.480 7.161 1.00 . A A . 37 THR O 1 1 8 12780 1 1 37 THR OG1 O 2.503 4.415 7.054 1.00 . A A . 37 THR OG1 1 1 8 12781 1 1 38 VAL C C -0.632 7.767 3.646 1.00 . A A . 38 VAL C 1 1 8 12782 1 1 38 VAL CA C 0.650 7.413 4.393 1.00 . A A . 38 VAL CA 1 1 8 12783 1 1 38 VAL CB C 1.769 7.147 3.369 1.00 . A A . 38 VAL CB 1 1 8 12784 1 1 38 VAL CG1 C 1.965 8.355 2.465 1.00 . A A . 38 VAL CG1 1 1 8 12785 1 1 38 VAL CG2 C 3.066 6.787 4.078 1.00 . A A . 38 VAL CG2 1 1 8 12786 1 1 38 VAL H H 0.334 5.376 4.872 1.00 . A A . 38 VAL H 1 1 8 12787 1 1 38 VAL HA H 0.942 8.253 5.005 1.00 . A A . 38 VAL HA 1 1 8 12788 1 1 38 VAL HB H 1.475 6.309 2.754 1.00 . A A . 38 VAL HB 1 1 8 12789 1 1 38 VAL HG11 H 2.229 9.214 3.064 1.00 . A A . 38 VAL HG11 1 1 8 12790 1 1 38 VAL HG12 H 2.757 8.152 1.759 1.00 . A A . 38 VAL HG12 1 1 8 12791 1 1 38 VAL HG13 H 1.049 8.556 1.930 1.00 . A A . 38 VAL HG13 1 1 8 12792 1 1 38 VAL HG21 H 3.364 7.601 4.720 1.00 . A A . 38 VAL HG21 1 1 8 12793 1 1 38 VAL HG22 H 2.917 5.897 4.671 1.00 . A A . 38 VAL HG22 1 1 8 12794 1 1 38 VAL HG23 H 3.839 6.604 3.345 1.00 . A A . 38 VAL HG23 1 1 8 12795 1 1 38 VAL N N 0.447 6.265 5.269 1.00 . A A . 38 VAL N 1 1 8 12796 1 1 38 VAL O O -1.237 6.916 2.994 1.00 . A A . 38 VAL O 1 1 8 12797 1 1 39 ARG C C -1.929 10.033 1.688 1.00 . A A . 39 ARG C 1 1 8 12798 1 1 39 ARG CA C -2.248 9.495 3.079 1.00 . A A . 39 ARG CA 1 1 8 12799 1 1 39 ARG CB C -2.927 10.583 3.915 1.00 . A A . 39 ARG CB 1 1 8 12800 1 1 39 ARG CD C -4.012 11.227 6.088 1.00 . A A . 39 ARG CD 1 1 8 12801 1 1 39 ARG CG C -3.354 10.109 5.295 1.00 . A A . 39 ARG CG 1 1 8 12802 1 1 39 ARG CZ C -3.427 13.433 7.004 1.00 . A A . 39 ARG CZ 1 1 8 12803 1 1 39 ARG H H -0.513 9.659 4.281 1.00 . A A . 39 ARG H 1 1 8 12804 1 1 39 ARG HA H -2.920 8.655 2.983 1.00 . A A . 39 ARG HA 1 1 8 12805 1 1 39 ARG HB2 H -2.242 11.408 4.036 1.00 . A A . 39 ARG HB2 1 1 8 12806 1 1 39 ARG HB3 H -3.805 10.929 3.389 1.00 . A A . 39 ARG HB3 1 1 8 12807 1 1 39 ARG HD2 H -4.891 11.559 5.556 1.00 . A A . 39 ARG HD2 1 1 8 12808 1 1 39 ARG HD3 H -4.302 10.842 7.055 1.00 . A A . 39 ARG HD3 1 1 8 12809 1 1 39 ARG HE H -2.239 12.329 5.843 1.00 . A A . 39 ARG HE 1 1 8 12810 1 1 39 ARG HG2 H -4.056 9.297 5.186 1.00 . A A . 39 ARG HG2 1 1 8 12811 1 1 39 ARG HG3 H -2.482 9.764 5.832 1.00 . A A . 39 ARG HG3 1 1 8 12812 1 1 39 ARG HH11 H -5.263 12.762 7.514 1.00 . A A . 39 ARG HH11 1 1 8 12813 1 1 39 ARG HH12 H -4.838 14.315 8.151 1.00 . A A . 39 ARG HH12 1 1 8 12814 1 1 39 ARG HH21 H -1.668 14.374 6.676 1.00 . A A . 39 ARG HH21 1 1 8 12815 1 1 39 ARG HH22 H -2.795 15.231 7.675 1.00 . A A . 39 ARG HH22 1 1 8 12816 1 1 39 ARG N N -1.039 9.028 3.746 1.00 . A A . 39 ARG N 1 1 8 12817 1 1 39 ARG NE N -3.117 12.364 6.278 1.00 . A A . 39 ARG NE 1 1 8 12818 1 1 39 ARG NH1 N -4.607 13.509 7.605 1.00 . A A . 39 ARG NH1 1 1 8 12819 1 1 39 ARG NH2 N -2.559 14.428 7.128 1.00 . A A . 39 ARG NH2 1 1 8 12820 1 1 39 ARG O O -0.768 10.093 1.285 1.00 . A A . 39 ARG O 1 1 8 12821 1 1 40 GLY C C -2.313 9.875 -1.359 1.00 . A A . 40 GLY C 1 1 8 12822 1 1 40 GLY CA C -2.778 10.940 -0.385 1.00 . A A . 40 GLY CA 1 1 8 12823 1 1 40 GLY H H -3.872 10.351 1.329 1.00 . A A . 40 GLY H 1 1 8 12824 1 1 40 GLY HA2 H -2.040 11.728 -0.353 1.00 . A A . 40 GLY HA2 1 1 8 12825 1 1 40 GLY HA3 H -3.713 11.351 -0.737 1.00 . A A . 40 GLY HA3 1 1 8 12826 1 1 40 GLY N N -2.969 10.420 0.955 1.00 . A A . 40 GLY N 1 1 8 12827 1 1 40 GLY O O -2.664 9.907 -2.538 1.00 . A A . 40 GLY O 1 1 8 12828 1 1 41 VAL C C -1.725 6.532 -1.388 1.00 . A A . 41 VAL C 1 1 8 12829 1 1 41 VAL CA C -1.013 7.845 -1.697 1.00 . A A . 41 VAL CA 1 1 8 12830 1 1 41 VAL CB C 0.502 7.652 -1.500 1.00 . A A . 41 VAL CB 1 1 8 12831 1 1 41 VAL CG1 C 1.256 8.921 -1.872 1.00 . A A . 41 VAL CG1 1 1 8 12832 1 1 41 VAL CG2 C 0.807 7.243 -0.067 1.00 . A A . 41 VAL CG2 1 1 8 12833 1 1 41 VAL H H -1.278 8.958 0.084 1.00 . A A . 41 VAL H 1 1 8 12834 1 1 41 VAL HA H -1.190 8.106 -2.730 1.00 . A A . 41 VAL HA 1 1 8 12835 1 1 41 VAL HB H 0.832 6.860 -2.156 1.00 . A A . 41 VAL HB 1 1 8 12836 1 1 41 VAL HG11 H 1.062 9.163 -2.906 1.00 . A A . 41 VAL HG11 1 1 8 12837 1 1 41 VAL HG12 H 0.924 9.733 -1.243 1.00 . A A . 41 VAL HG12 1 1 8 12838 1 1 41 VAL HG13 H 2.314 8.764 -1.731 1.00 . A A . 41 VAL HG13 1 1 8 12839 1 1 41 VAL HG21 H 0.456 8.009 0.608 1.00 . A A . 41 VAL HG21 1 1 8 12840 1 1 41 VAL HG22 H 0.307 6.311 0.155 1.00 . A A . 41 VAL HG22 1 1 8 12841 1 1 41 VAL HG23 H 1.872 7.118 0.053 1.00 . A A . 41 VAL HG23 1 1 8 12842 1 1 41 VAL N N -1.523 8.928 -0.864 1.00 . A A . 41 VAL N 1 1 8 12843 1 1 41 VAL O O -2.478 6.438 -0.419 1.00 . A A . 41 VAL O 1 1 8 12844 1 1 42 PRO C C -1.513 3.429 -0.847 1.00 . A A . 42 PRO C 1 1 8 12845 1 1 42 PRO CA C -2.106 4.185 -2.031 1.00 . A A . 42 PRO CA 1 1 8 12846 1 1 42 PRO CB C -1.790 3.464 -3.341 1.00 . A A . 42 PRO CB 1 1 8 12847 1 1 42 PRO CD C -0.603 5.541 -3.390 1.00 . A A . 42 PRO CD 1 1 8 12848 1 1 42 PRO CG C -0.536 4.103 -3.828 1.00 . A A . 42 PRO CG 1 1 8 12849 1 1 42 PRO HA H -3.177 4.263 -1.907 1.00 . A A . 42 PRO HA 1 1 8 12850 1 1 42 PRO HB2 H -1.650 2.410 -3.150 1.00 . A A . 42 PRO HB2 1 1 8 12851 1 1 42 PRO HB3 H -2.601 3.605 -4.039 1.00 . A A . 42 PRO HB3 1 1 8 12852 1 1 42 PRO HD2 H 0.380 5.899 -3.120 1.00 . A A . 42 PRO HD2 1 1 8 12853 1 1 42 PRO HD3 H -1.027 6.154 -4.172 1.00 . A A . 42 PRO HD3 1 1 8 12854 1 1 42 PRO HG2 H 0.320 3.616 -3.385 1.00 . A A . 42 PRO HG2 1 1 8 12855 1 1 42 PRO HG3 H -0.487 4.041 -4.905 1.00 . A A . 42 PRO HG3 1 1 8 12856 1 1 42 PRO N N -1.489 5.502 -2.213 1.00 . A A . 42 PRO N 1 1 8 12857 1 1 42 PRO O O -0.365 3.655 -0.466 1.00 . A A . 42 PRO O 1 1 8 12858 1 1 43 TRP C C -1.370 0.370 0.438 1.00 . A A . 43 TRP C 1 1 8 12859 1 1 43 TRP CA C -1.855 1.747 0.877 1.00 . A A . 43 TRP CA 1 1 8 12860 1 1 43 TRP CB C -2.984 1.604 1.899 1.00 . A A . 43 TRP CB 1 1 8 12861 1 1 43 TRP CD1 C -2.708 4.046 2.624 1.00 . A A . 43 TRP CD1 1 1 8 12862 1 1 43 TRP CD2 C -4.773 3.231 2.910 1.00 . A A . 43 TRP CD2 1 1 8 12863 1 1 43 TRP CE2 C -4.756 4.571 3.343 1.00 . A A . 43 TRP CE2 1 1 8 12864 1 1 43 TRP CE3 C -5.970 2.513 2.994 1.00 . A A . 43 TRP CE3 1 1 8 12865 1 1 43 TRP CG C -3.454 2.916 2.451 1.00 . A A . 43 TRP CG 1 1 8 12866 1 1 43 TRP CH2 C -7.043 4.477 3.922 1.00 . A A . 43 TRP CH2 1 1 8 12867 1 1 43 TRP CZ2 C -5.886 5.204 3.852 1.00 . A A . 43 TRP CZ2 1 1 8 12868 1 1 43 TRP CZ3 C -7.091 3.143 3.499 1.00 . A A . 43 TRP CZ3 1 1 8 12869 1 1 43 TRP H H -3.209 2.395 -0.617 1.00 . A A . 43 TRP H 1 1 8 12870 1 1 43 TRP HA H -1.032 2.274 1.336 1.00 . A A . 43 TRP HA 1 1 8 12871 1 1 43 TRP HB2 H -3.827 1.119 1.430 1.00 . A A . 43 TRP HB2 1 1 8 12872 1 1 43 TRP HB3 H -2.639 0.998 2.724 1.00 . A A . 43 TRP HB3 1 1 8 12873 1 1 43 TRP HD1 H -1.661 4.127 2.372 1.00 . A A . 43 TRP HD1 1 1 8 12874 1 1 43 TRP HE1 H -3.177 5.952 3.372 1.00 . A A . 43 TRP HE1 1 1 8 12875 1 1 43 TRP HE3 H -6.027 1.483 2.672 1.00 . A A . 43 TRP HE3 1 1 8 12876 1 1 43 TRP HH2 H -7.944 4.929 4.311 1.00 . A A . 43 TRP HH2 1 1 8 12877 1 1 43 TRP HZ2 H -5.865 6.233 4.182 1.00 . A A . 43 TRP HZ2 1 1 8 12878 1 1 43 TRP HZ3 H -8.024 2.604 3.572 1.00 . A A . 43 TRP HZ3 1 1 8 12879 1 1 43 TRP N N -2.304 2.531 -0.267 1.00 . A A . 43 TRP N 1 1 8 12880 1 1 43 TRP NE1 N -3.483 5.046 3.157 1.00 . A A . 43 TRP NE1 1 1 8 12881 1 1 43 TRP O O -0.480 -0.212 1.060 1.00 . A A . 43 TRP O 1 1 8 12882 1 1 44 CYS C C -0.622 -1.284 -2.363 1.00 . A A . 44 CYS C 1 1 8 12883 1 1 44 CYS CA C -1.559 -1.446 -1.171 1.00 . A A . 44 CYS CA 1 1 8 12884 1 1 44 CYS CB C -2.794 -2.247 -1.583 1.00 . A A . 44 CYS CB 1 1 8 12885 1 1 44 CYS H H -2.657 0.363 -1.094 1.00 . A A . 44 CYS H 1 1 8 12886 1 1 44 CYS HA H -1.039 -1.979 -0.388 1.00 . A A . 44 CYS HA 1 1 8 12887 1 1 44 CYS HB2 H -3.451 -2.344 -0.732 1.00 . A A . 44 CYS HB2 1 1 8 12888 1 1 44 CYS HB3 H -3.311 -1.717 -2.370 1.00 . A A . 44 CYS HB3 1 1 8 12889 1 1 44 CYS N N -1.951 -0.146 -0.641 1.00 . A A . 44 CYS N 1 1 8 12890 1 1 44 CYS O O -0.999 -0.720 -3.389 1.00 . A A . 44 CYS O 1 1 8 12891 1 1 44 CYS SG S -2.426 -3.924 -2.190 1.00 . A A . 44 CYS SG 1 1 8 12892 1 1 45 PHE C C 2.459 -2.945 -3.330 1.00 . A A . 45 PHE C 1 1 8 12893 1 1 45 PHE CA C 1.595 -1.690 -3.283 1.00 . A A . 45 PHE CA 1 1 8 12894 1 1 45 PHE CB C 2.476 -0.456 -3.082 1.00 . A A . 45 PHE CB 1 1 8 12895 1 1 45 PHE CD1 C 4.473 -1.023 -1.670 1.00 . A A . 45 PHE CD1 1 1 8 12896 1 1 45 PHE CD2 C 2.650 0.125 -0.646 1.00 . A A . 45 PHE CD2 1 1 8 12897 1 1 45 PHE CE1 C 5.154 -1.019 -0.468 1.00 . A A . 45 PHE CE1 1 1 8 12898 1 1 45 PHE CE2 C 3.327 0.133 0.558 1.00 . A A . 45 PHE CE2 1 1 8 12899 1 1 45 PHE CG C 3.215 -0.451 -1.773 1.00 . A A . 45 PHE CG 1 1 8 12900 1 1 45 PHE CZ C 4.581 -0.441 0.648 1.00 . A A . 45 PHE CZ 1 1 8 12901 1 1 45 PHE H H 0.843 -2.222 -1.377 1.00 . A A . 45 PHE H 1 1 8 12902 1 1 45 PHE HA H 1.068 -1.595 -4.221 1.00 . A A . 45 PHE HA 1 1 8 12903 1 1 45 PHE HB2 H 3.207 -0.411 -3.874 1.00 . A A . 45 PHE HB2 1 1 8 12904 1 1 45 PHE HB3 H 1.857 0.430 -3.119 1.00 . A A . 45 PHE HB3 1 1 8 12905 1 1 45 PHE HD1 H 4.923 -1.474 -2.543 1.00 . A A . 45 PHE HD1 1 1 8 12906 1 1 45 PHE HD2 H 1.670 0.574 -0.716 1.00 . A A . 45 PHE HD2 1 1 8 12907 1 1 45 PHE HE1 H 6.134 -1.468 -0.401 1.00 . A A . 45 PHE HE1 1 1 8 12908 1 1 45 PHE HE2 H 2.876 0.584 1.430 1.00 . A A . 45 PHE HE2 1 1 8 12909 1 1 45 PHE HZ H 5.111 -0.437 1.589 1.00 . A A . 45 PHE HZ 1 1 8 12910 1 1 45 PHE N N 0.602 -1.782 -2.219 1.00 . A A . 45 PHE N 1 1 8 12911 1 1 45 PHE O O 2.395 -3.788 -2.434 1.00 . A A . 45 PHE O 1 1 8 12912 1 1 46 TYR C C 5.345 -4.143 -3.644 1.00 . A A . 46 TYR C 1 1 8 12913 1 1 46 TYR CA C 4.121 -4.231 -4.552 1.00 . A A . 46 TYR CA 1 1 8 12914 1 1 46 TYR CB C 4.562 -4.356 -6.012 1.00 . A A . 46 TYR CB 1 1 8 12915 1 1 46 TYR CD1 C 2.364 -5.337 -6.780 1.00 . A A . 46 TYR CD1 1 1 8 12916 1 1 46 TYR CD2 C 3.367 -3.637 -8.117 1.00 . A A . 46 TYR CD2 1 1 8 12917 1 1 46 TYR CE1 C 1.310 -5.421 -7.670 1.00 . A A . 46 TYR CE1 1 1 8 12918 1 1 46 TYR CE2 C 2.316 -3.714 -9.011 1.00 . A A . 46 TYR CE2 1 1 8 12919 1 1 46 TYR CG C 3.410 -4.446 -6.988 1.00 . A A . 46 TYR CG 1 1 8 12920 1 1 46 TYR CZ C 1.291 -4.607 -8.783 1.00 . A A . 46 TYR CZ 1 1 8 12921 1 1 46 TYR H H 3.271 -2.362 -5.061 1.00 . A A . 46 TYR H 1 1 8 12922 1 1 46 TYR HA H 3.551 -5.107 -4.282 1.00 . A A . 46 TYR HA 1 1 8 12923 1 1 46 TYR HB2 H 5.154 -3.493 -6.277 1.00 . A A . 46 TYR HB2 1 1 8 12924 1 1 46 TYR HB3 H 5.163 -5.247 -6.124 1.00 . A A . 46 TYR HB3 1 1 8 12925 1 1 46 TYR HD1 H 2.381 -5.971 -5.907 1.00 . A A . 46 TYR HD1 1 1 8 12926 1 1 46 TYR HD2 H 4.171 -2.938 -8.294 1.00 . A A . 46 TYR HD2 1 1 8 12927 1 1 46 TYR HE1 H 0.507 -6.120 -7.491 1.00 . A A . 46 TYR HE1 1 1 8 12928 1 1 46 TYR HE2 H 2.301 -3.077 -9.883 1.00 . A A . 46 TYR HE2 1 1 8 12929 1 1 46 TYR HH H -0.586 -4.734 -9.187 1.00 . A A . 46 TYR HH 1 1 8 12930 1 1 46 TYR N N 3.261 -3.068 -4.382 1.00 . A A . 46 TYR N 1 1 8 12931 1 1 46 TYR O O 5.981 -3.093 -3.544 1.00 . A A . 46 TYR O 1 1 8 12932 1 1 46 TYR OH O 0.242 -4.687 -9.671 1.00 . A A . 46 TYR OH 1 1 8 12933 1 1 47 PRO C C 8.150 -5.027 -2.758 1.00 . A A . 47 PRO C 1 1 8 12934 1 1 47 PRO CA C 6.831 -5.309 -2.057 1.00 . A A . 47 PRO CA 1 1 8 12935 1 1 47 PRO CB C 6.820 -6.751 -1.540 1.00 . A A . 47 PRO CB 1 1 8 12936 1 1 47 PRO CD C 4.972 -6.534 -3.041 1.00 . A A . 47 PRO CD 1 1 8 12937 1 1 47 PRO CG C 5.982 -7.511 -2.511 1.00 . A A . 47 PRO CG 1 1 8 12938 1 1 47 PRO HA H 6.716 -4.627 -1.228 1.00 . A A . 47 PRO HA 1 1 8 12939 1 1 47 PRO HB2 H 7.835 -7.129 -1.513 1.00 . A A . 47 PRO HB2 1 1 8 12940 1 1 47 PRO HB3 H 6.395 -6.777 -0.547 1.00 . A A . 47 PRO HB3 1 1 8 12941 1 1 47 PRO HD2 H 4.711 -6.776 -4.061 1.00 . A A . 47 PRO HD2 1 1 8 12942 1 1 47 PRO HD3 H 4.091 -6.524 -2.415 1.00 . A A . 47 PRO HD3 1 1 8 12943 1 1 47 PRO HG2 H 6.599 -7.884 -3.315 1.00 . A A . 47 PRO HG2 1 1 8 12944 1 1 47 PRO HG3 H 5.486 -8.328 -2.008 1.00 . A A . 47 PRO HG3 1 1 8 12945 1 1 47 PRO N N 5.684 -5.250 -2.969 1.00 . A A . 47 PRO N 1 1 8 12946 1 1 47 PRO O O 8.199 -4.316 -3.762 1.00 . A A . 47 PRO O 1 1 8 12947 1 1 48 ASN C C 11.092 -6.840 -3.249 1.00 . A A . 48 ASN C 1 1 8 12948 1 1 48 ASN CA C 10.539 -5.487 -2.822 1.00 . A A . 48 ASN CA 1 1 8 12949 1 1 48 ASN CB C 11.509 -4.828 -1.844 1.00 . A A . 48 ASN CB 1 1 8 12950 1 1 48 ASN CG C 11.171 -3.373 -1.583 1.00 . A A . 48 ASN CG 1 1 8 12951 1 1 48 ASN H H 9.102 -6.162 -1.423 1.00 . A A . 48 ASN H 1 1 8 12952 1 1 48 ASN HA H 10.447 -4.861 -3.697 1.00 . A A . 48 ASN HA 1 1 8 12953 1 1 48 ASN HB2 H 11.478 -5.360 -0.905 1.00 . A A . 48 ASN HB2 1 1 8 12954 1 1 48 ASN HB3 H 12.508 -4.883 -2.250 1.00 . A A . 48 ASN HB3 1 1 8 12955 1 1 48 ASN HD21 H 9.993 -3.891 -0.072 1.00 . A A . 48 ASN HD21 1 1 8 12956 1 1 48 ASN HD22 H 10.105 -2.197 -0.388 1.00 . A A . 48 ASN HD22 1 1 8 12957 1 1 48 ASN N N 9.214 -5.618 -2.231 1.00 . A A . 48 ASN N 1 1 8 12958 1 1 48 ASN ND2 N 10.338 -3.129 -0.580 1.00 . A A . 48 ASN ND2 1 1 8 12959 1 1 48 ASN O O 10.428 -7.868 -3.135 1.00 . A A . 48 ASN O 1 1 8 12960 1 1 48 ASN OD1 O 11.655 -2.478 -2.277 1.00 . A A . 48 ASN OD1 1 1 8 12961 1 1 49 THR C C 13.331 -8.956 -3.145 1.00 . A A . 49 THR C 1 1 8 12962 1 1 49 THR CA C 12.973 -8.002 -4.274 1.00 . A A . 49 THR CA 1 1 8 12963 1 1 49 THR CB C 14.257 -7.641 -5.040 1.00 . A A . 49 THR CB 1 1 8 12964 1 1 49 THR CG2 C 15.226 -6.896 -4.134 1.00 . A A . 49 THR CG2 1 1 8 12965 1 1 49 THR H H 12.774 -5.960 -3.818 1.00 . A A . 49 THR H 1 1 8 12966 1 1 49 THR HA H 12.299 -8.499 -4.956 1.00 . A A . 49 THR HA 1 1 8 12967 1 1 49 THR HB H 13.998 -6.999 -5.869 1.00 . A A . 49 THR HB 1 1 8 12968 1 1 49 THR HG1 H 14.247 -9.548 -5.542 1.00 . A A . 49 THR HG1 1 1 8 12969 1 1 49 THR HG21 H 15.411 -7.484 -3.247 1.00 . A A . 49 THR HG21 1 1 8 12970 1 1 49 THR HG22 H 16.156 -6.731 -4.658 1.00 . A A . 49 THR HG22 1 1 8 12971 1 1 49 THR HG23 H 14.797 -5.946 -3.852 1.00 . A A . 49 THR HG23 1 1 8 12972 1 1 49 THR N N 12.309 -6.812 -3.770 1.00 . A A . 49 THR N 1 1 8 12973 1 1 49 THR O O 13.202 -8.623 -1.966 1.00 . A A . 49 THR O 1 1 8 12974 1 1 49 THR OG1 O 14.882 -8.827 -5.543 1.00 . A A . 49 THR OG1 1 1 8 12975 1 1 50 ILE C C 15.362 -11.945 -2.992 1.00 . A A . 50 ILE C 1 1 8 12976 1 1 50 ILE CA C 14.122 -11.174 -2.552 1.00 . A A . 50 ILE CA 1 1 8 12977 1 1 50 ILE CB C 12.962 -12.162 -2.356 1.00 . A A . 50 ILE CB 1 1 8 12978 1 1 50 ILE CD1 C 10.499 -12.304 -1.750 1.00 . A A . 50 ILE CD1 1 1 8 12979 1 1 50 ILE CG1 C 11.720 -11.422 -1.866 1.00 . A A . 50 ILE CG1 1 1 8 12980 1 1 50 ILE CG2 C 13.357 -13.252 -1.376 1.00 . A A . 50 ILE CG2 1 1 8 12981 1 1 50 ILE H H 13.855 -10.341 -4.471 1.00 . A A . 50 ILE H 1 1 8 12982 1 1 50 ILE HA H 14.323 -10.692 -1.606 1.00 . A A . 50 ILE HA 1 1 8 12983 1 1 50 ILE HB H 12.746 -12.625 -3.307 1.00 . A A . 50 ILE HB 1 1 8 12984 1 1 50 ILE HD11 H 10.766 -13.227 -1.257 1.00 . A A . 50 ILE HD11 1 1 8 12985 1 1 50 ILE HD12 H 9.741 -11.793 -1.176 1.00 . A A . 50 ILE HD12 1 1 8 12986 1 1 50 ILE HD13 H 10.117 -12.519 -2.737 1.00 . A A . 50 ILE HD13 1 1 8 12987 1 1 50 ILE HG12 H 11.919 -11.003 -0.892 1.00 . A A . 50 ILE HG12 1 1 8 12988 1 1 50 ILE HG13 H 11.489 -10.623 -2.556 1.00 . A A . 50 ILE HG13 1 1 8 12989 1 1 50 ILE HG21 H 13.659 -12.802 -0.443 1.00 . A A . 50 ILE HG21 1 1 8 12990 1 1 50 ILE HG22 H 12.515 -13.906 -1.206 1.00 . A A . 50 ILE HG22 1 1 8 12991 1 1 50 ILE HG23 H 14.180 -13.822 -1.784 1.00 . A A . 50 ILE HG23 1 1 8 12992 1 1 50 ILE N N 13.771 -10.147 -3.519 1.00 . A A . 50 ILE N 1 1 8 12993 1 1 50 ILE O O 15.775 -11.868 -4.148 1.00 . A A . 50 ILE O 1 1 8 12994 1 1 51 ASP C C 16.722 -14.965 -2.594 1.00 . A A . 51 ASP C 1 1 8 12995 1 1 51 ASP CA C 17.116 -13.509 -2.363 1.00 . A A . 51 ASP CA 1 1 8 12996 1 1 51 ASP CB C 18.132 -13.416 -1.223 1.00 . A A . 51 ASP CB 1 1 8 12997 1 1 51 ASP CG C 18.604 -11.995 -0.986 1.00 . A A . 51 ASP CG 1 1 8 12998 1 1 51 ASP H H 15.568 -12.715 -1.158 1.00 . A A . 51 ASP H 1 1 8 12999 1 1 51 ASP HA H 17.564 -13.123 -3.267 1.00 . A A . 51 ASP HA 1 1 8 13000 1 1 51 ASP HB2 H 17.677 -13.781 -0.314 1.00 . A A . 51 ASP HB2 1 1 8 13001 1 1 51 ASP HB3 H 18.989 -14.028 -1.462 1.00 . A A . 51 ASP HB3 1 1 8 13002 1 1 51 ASP N N 15.943 -12.699 -2.064 1.00 . A A . 51 ASP N 1 1 8 13003 1 1 51 ASP O O 15.548 -15.275 -2.795 1.00 . A A . 51 ASP O 1 1 8 13004 1 1 51 ASP OD1 O 17.821 -11.057 -1.244 1.00 . A A . 51 ASP OD1 1 1 8 13005 1 1 51 ASP OD2 O 19.760 -11.820 -0.542 1.00 . A A . 51 ASP OD2 1 1 8 13006 1 1 52 VAL C C 18.167 -18.119 -1.726 1.00 . A A . 52 VAL C 1 1 8 13007 1 1 52 VAL CA C 17.462 -17.273 -2.780 1.00 . A A . 52 VAL CA 1 1 8 13008 1 1 52 VAL CB C 17.929 -17.723 -4.177 1.00 . A A . 52 VAL CB 1 1 8 13009 1 1 52 VAL CG1 C 17.658 -19.206 -4.379 1.00 . A A . 52 VAL CG1 1 1 8 13010 1 1 52 VAL CG2 C 17.247 -16.898 -5.258 1.00 . A A . 52 VAL CG2 1 1 8 13011 1 1 52 VAL H H 18.626 -15.546 -2.403 1.00 . A A . 52 VAL H 1 1 8 13012 1 1 52 VAL HA H 16.397 -17.441 -2.708 1.00 . A A . 52 VAL HA 1 1 8 13013 1 1 52 VAL HB H 18.994 -17.561 -4.248 1.00 . A A . 52 VAL HB 1 1 8 13014 1 1 52 VAL HG11 H 18.192 -19.774 -3.631 1.00 . A A . 52 VAL HG11 1 1 8 13015 1 1 52 VAL HG12 H 16.600 -19.395 -4.287 1.00 . A A . 52 VAL HG12 1 1 8 13016 1 1 52 VAL HG13 H 17.993 -19.502 -5.363 1.00 . A A . 52 VAL HG13 1 1 8 13017 1 1 52 VAL HG21 H 17.492 -15.854 -5.124 1.00 . A A . 52 VAL HG21 1 1 8 13018 1 1 52 VAL HG22 H 17.589 -17.224 -6.229 1.00 . A A . 52 VAL HG22 1 1 8 13019 1 1 52 VAL HG23 H 16.177 -17.028 -5.191 1.00 . A A . 52 VAL HG23 1 1 8 13020 1 1 52 VAL N N 17.709 -15.852 -2.568 1.00 . A A . 52 VAL N 1 1 8 13021 1 1 52 VAL O O 19.391 -18.081 -1.601 1.00 . A A . 52 VAL O 1 1 8 13022 1 1 53 PRO C C 18.716 -20.944 -0.473 1.00 . A A . 53 PRO C 1 1 8 13023 1 1 53 PRO CA C 17.939 -19.762 0.097 1.00 . A A . 53 PRO CA 1 1 8 13024 1 1 53 PRO CB C 16.693 -20.249 0.839 1.00 . A A . 53 PRO CB 1 1 8 13025 1 1 53 PRO CD C 15.927 -18.992 -1.045 1.00 . A A . 53 PRO CD 1 1 8 13026 1 1 53 PRO CG C 15.598 -20.168 -0.168 1.00 . A A . 53 PRO CG 1 1 8 13027 1 1 53 PRO HA H 18.574 -19.210 0.775 1.00 . A A . 53 PRO HA 1 1 8 13028 1 1 53 PRO HB2 H 16.846 -21.263 1.178 1.00 . A A . 53 PRO HB2 1 1 8 13029 1 1 53 PRO HB3 H 16.500 -19.605 1.684 1.00 . A A . 53 PRO HB3 1 1 8 13030 1 1 53 PRO HD2 H 15.616 -19.181 -2.062 1.00 . A A . 53 PRO HD2 1 1 8 13031 1 1 53 PRO HD3 H 15.458 -18.095 -0.667 1.00 . A A . 53 PRO HD3 1 1 8 13032 1 1 53 PRO HG2 H 15.568 -21.075 -0.752 1.00 . A A . 53 PRO HG2 1 1 8 13033 1 1 53 PRO HG3 H 14.653 -20.011 0.330 1.00 . A A . 53 PRO HG3 1 1 8 13034 1 1 53 PRO N N 17.394 -18.896 -0.953 1.00 . A A . 53 PRO N 1 1 8 13035 1 1 53 PRO O O 18.392 -21.453 -1.547 1.00 . A A . 53 PRO O 1 1 8 13036 1 1 54 PRO C C 19.862 -23.843 -0.141 1.00 . A A . 54 PRO C 1 1 8 13037 1 1 54 PRO CA C 20.600 -22.510 -0.190 1.00 . A A . 54 PRO CA 1 1 8 13038 1 1 54 PRO CB C 21.762 -22.510 0.816 1.00 . A A . 54 PRO CB 1 1 8 13039 1 1 54 PRO CD C 20.203 -20.841 1.527 1.00 . A A . 54 PRO CD 1 1 8 13040 1 1 54 PRO CG C 21.655 -21.216 1.556 1.00 . A A . 54 PRO CG 1 1 8 13041 1 1 54 PRO HA H 20.985 -22.350 -1.187 1.00 . A A . 54 PRO HA 1 1 8 13042 1 1 54 PRO HB2 H 21.661 -23.353 1.483 1.00 . A A . 54 PRO HB2 1 1 8 13043 1 1 54 PRO HB3 H 22.700 -22.579 0.284 1.00 . A A . 54 PRO HB3 1 1 8 13044 1 1 54 PRO HD2 H 19.675 -21.299 2.351 1.00 . A A . 54 PRO HD2 1 1 8 13045 1 1 54 PRO HD3 H 20.086 -19.768 1.548 1.00 . A A . 54 PRO HD3 1 1 8 13046 1 1 54 PRO HG2 H 21.987 -21.347 2.576 1.00 . A A . 54 PRO HG2 1 1 8 13047 1 1 54 PRO HG3 H 22.247 -20.460 1.062 1.00 . A A . 54 PRO HG3 1 1 8 13048 1 1 54 PRO N N 19.757 -21.393 0.243 1.00 . A A . 54 PRO N 1 1 8 13049 1 1 54 PRO O O 20.376 -24.866 -0.593 1.00 . A A . 54 PRO O 1 1 8 13050 1 1 55 GLU C C 17.168 -25.354 -0.813 1.00 . A A . 55 GLU C 1 1 8 13051 1 1 55 GLU CA C 17.842 -25.030 0.517 1.00 . A A . 55 GLU CA 1 1 8 13052 1 1 55 GLU CB C 16.784 -24.864 1.610 1.00 . A A . 55 GLU CB 1 1 8 13053 1 1 55 GLU CD C 18.207 -23.335 3.031 1.00 . A A . 55 GLU CD 1 1 8 13054 1 1 55 GLU CG C 17.371 -24.599 2.987 1.00 . A A . 55 GLU CG 1 1 8 13055 1 1 55 GLU H H 18.297 -22.976 0.751 1.00 . A A . 55 GLU H 1 1 8 13056 1 1 55 GLU HA H 18.496 -25.846 0.783 1.00 . A A . 55 GLU HA 1 1 8 13057 1 1 55 GLU HB2 H 16.143 -24.034 1.350 1.00 . A A . 55 GLU HB2 1 1 8 13058 1 1 55 GLU HB3 H 16.191 -25.765 1.662 1.00 . A A . 55 GLU HB3 1 1 8 13059 1 1 55 GLU HG2 H 16.562 -24.501 3.696 1.00 . A A . 55 GLU HG2 1 1 8 13060 1 1 55 GLU HG3 H 17.993 -25.436 3.266 1.00 . A A . 55 GLU HG3 1 1 8 13061 1 1 55 GLU N N 18.652 -23.823 0.409 1.00 . A A . 55 GLU N 1 1 8 13062 1 1 55 GLU O O 15.951 -25.226 -0.951 1.00 . A A . 55 GLU O 1 1 8 13063 1 1 55 GLU OE1 O 17.642 -22.259 3.316 1.00 . A A . 55 GLU OE1 1 1 8 13064 1 1 55 GLU OE2 O 19.428 -23.422 2.781 1.00 . A A . 55 GLU OE2 1 1 8 13065 1 1 56 GLU C C 18.464 -26.939 -3.893 1.00 . A A . 56 GLU C 1 1 8 13066 1 1 56 GLU CA C 17.448 -26.119 -3.107 1.00 . A A . 56 GLU CA 1 1 8 13067 1 1 56 GLU CB C 17.086 -24.851 -3.883 1.00 . A A . 56 GLU CB 1 1 8 13068 1 1 56 GLU CD C 15.682 -22.754 -3.992 1.00 . A A . 56 GLU CD 1 1 8 13069 1 1 56 GLU CG C 16.028 -24.000 -3.201 1.00 . A A . 56 GLU CG 1 1 8 13070 1 1 56 GLU H H 18.928 -25.855 -1.618 1.00 . A A . 56 GLU H 1 1 8 13071 1 1 56 GLU HA H 16.555 -26.711 -2.968 1.00 . A A . 56 GLU HA 1 1 8 13072 1 1 56 GLU HB2 H 17.977 -24.251 -4.004 1.00 . A A . 56 GLU HB2 1 1 8 13073 1 1 56 GLU HB3 H 16.718 -25.133 -4.859 1.00 . A A . 56 GLU HB3 1 1 8 13074 1 1 56 GLU HG2 H 15.132 -24.592 -3.081 1.00 . A A . 56 GLU HG2 1 1 8 13075 1 1 56 GLU HG3 H 16.395 -23.704 -2.229 1.00 . A A . 56 GLU HG3 1 1 8 13076 1 1 56 GLU N N 17.967 -25.774 -1.788 1.00 . A A . 56 GLU N 1 1 8 13077 1 1 56 GLU O O 18.195 -27.369 -5.015 1.00 . A A . 56 GLU O 1 1 8 13078 1 1 56 GLU OE1 O 16.569 -22.239 -4.706 1.00 . A A . 56 GLU OE1 1 1 8 13079 1 1 56 GLU OE2 O 14.526 -22.293 -3.897 1.00 . A A . 56 GLU OE2 1 1 8 13080 1 1 57 GLU C C 21.415 -28.804 -2.932 1.00 . A A . 57 GLU C 1 1 8 13081 1 1 57 GLU CA C 20.691 -27.921 -3.943 1.00 . A A . 57 GLU CA 1 1 8 13082 1 1 57 GLU CB C 21.690 -26.982 -4.623 1.00 . A A . 57 GLU CB 1 1 8 13083 1 1 57 GLU CD C 20.432 -26.908 -6.811 1.00 . A A . 57 GLU CD 1 1 8 13084 1 1 57 GLU CG C 21.066 -26.103 -5.694 1.00 . A A . 57 GLU CG 1 1 8 13085 1 1 57 GLU H H 19.788 -26.783 -2.404 1.00 . A A . 57 GLU H 1 1 8 13086 1 1 57 GLU HA H 20.235 -28.550 -4.692 1.00 . A A . 57 GLU HA 1 1 8 13087 1 1 57 GLU HB2 H 22.132 -26.341 -3.874 1.00 . A A . 57 GLU HB2 1 1 8 13088 1 1 57 GLU HB3 H 22.467 -27.574 -5.081 1.00 . A A . 57 GLU HB3 1 1 8 13089 1 1 57 GLU HG2 H 20.305 -25.487 -5.239 1.00 . A A . 57 GLU HG2 1 1 8 13090 1 1 57 GLU HG3 H 21.835 -25.471 -6.117 1.00 . A A . 57 GLU HG3 1 1 8 13091 1 1 57 GLU N N 19.633 -27.152 -3.298 1.00 . A A . 57 GLU N 1 1 8 13092 1 1 57 GLU O O 20.785 -29.441 -2.087 1.00 . A A . 57 GLU O 1 1 8 13093 1 1 57 GLU OE1 O 20.917 -28.025 -7.088 1.00 . A A . 57 GLU OE1 1 1 8 13094 1 1 57 GLU OE2 O 19.450 -26.422 -7.410 1.00 . A A . 57 GLU OE2 1 1 8 13095 1 1 58 CYS C C 24.029 -28.802 -0.932 1.00 . A A . 58 CYS C 1 1 8 13096 1 1 58 CYS CA C 23.548 -29.640 -2.113 1.00 . A A . 58 CYS CA 1 1 8 13097 1 1 58 CYS CB C 24.747 -30.234 -2.854 1.00 . A A . 58 CYS CB 1 1 8 13098 1 1 58 CYS H H 23.185 -28.307 -3.717 1.00 . A A . 58 CYS H 1 1 8 13099 1 1 58 CYS HA H 22.931 -30.443 -1.742 1.00 . A A . 58 CYS HA 1 1 8 13100 1 1 58 CYS HB2 H 24.391 -30.823 -3.686 1.00 . A A . 58 CYS HB2 1 1 8 13101 1 1 58 CYS HB3 H 25.365 -29.430 -3.227 1.00 . A A . 58 CYS HB3 1 1 8 13102 1 1 58 CYS N N 22.740 -28.836 -3.023 1.00 . A A . 58 CYS N 1 1 8 13103 1 1 58 CYS O O 23.570 -28.982 0.196 1.00 . A A . 58 CYS O 1 1 8 13104 1 1 58 CYS SG S 25.799 -31.311 -1.827 1.00 . A A . 58 CYS SG 1 1 8 13105 1 1 59 GLU C C 25.753 -25.614 -0.711 1.00 . A A . 59 GLU C 1 1 8 13106 1 1 59 GLU CA C 25.485 -27.011 -0.162 1.00 . A A . 59 GLU CA 1 1 8 13107 1 1 59 GLU CB C 26.774 -27.600 0.417 1.00 . A A . 59 GLU CB 1 1 8 13108 1 1 59 GLU CD C 29.138 -28.376 -0.018 1.00 . A A . 59 GLU CD 1 1 8 13109 1 1 59 GLU CG C 27.874 -27.790 -0.615 1.00 . A A . 59 GLU CG 1 1 8 13110 1 1 59 GLU H H 25.279 -27.790 -2.118 1.00 . A A . 59 GLU H 1 1 8 13111 1 1 59 GLU HA H 24.748 -26.940 0.624 1.00 . A A . 59 GLU HA 1 1 8 13112 1 1 59 GLU HB2 H 27.144 -26.939 1.188 1.00 . A A . 59 GLU HB2 1 1 8 13113 1 1 59 GLU HB3 H 26.552 -28.561 0.855 1.00 . A A . 59 GLU HB3 1 1 8 13114 1 1 59 GLU HG2 H 27.515 -28.456 -1.386 1.00 . A A . 59 GLU HG2 1 1 8 13115 1 1 59 GLU HG3 H 28.109 -26.830 -1.052 1.00 . A A . 59 GLU HG3 1 1 8 13116 1 1 59 GLU N N 24.952 -27.883 -1.200 1.00 . A A . 59 GLU N 1 1 8 13117 1 1 59 GLU O O 26.437 -24.808 -0.080 1.00 . A A . 59 GLU O 1 1 8 13118 1 1 59 GLU OE1 O 29.404 -28.122 1.174 1.00 . A A . 59 GLU OE1 1 1 8 13119 1 1 59 GLU OE2 O 29.862 -29.088 -0.745 1.00 . A A . 59 GLU OE2 1 1 8 13120 1 1 60 PHE C C 24.251 -23.090 -2.183 1.00 . A A . 60 PHE C 1 1 8 13121 1 1 60 PHE CA C 25.395 -24.036 -2.531 1.00 . A A . 60 PHE CA 1 1 8 13122 1 1 60 PHE CB C 25.492 -24.202 -4.048 1.00 . A A . 60 PHE CB 1 1 8 13123 1 1 60 PHE CD1 C 24.588 -22.169 -5.209 1.00 . A A . 60 PHE CD1 1 1 8 13124 1 1 60 PHE CD2 C 26.954 -22.425 -5.049 1.00 . A A . 60 PHE CD2 1 1 8 13125 1 1 60 PHE CE1 C 24.759 -20.976 -5.886 1.00 . A A . 60 PHE CE1 1 1 8 13126 1 1 60 PHE CE2 C 27.131 -21.233 -5.727 1.00 . A A . 60 PHE CE2 1 1 8 13127 1 1 60 PHE CG C 25.682 -22.906 -4.783 1.00 . A A . 60 PHE CG 1 1 8 13128 1 1 60 PHE CZ C 26.033 -20.508 -6.146 1.00 . A A . 60 PHE CZ 1 1 8 13129 1 1 60 PHE H H 24.675 -26.018 -2.345 1.00 . A A . 60 PHE H 1 1 8 13130 1 1 60 PHE HA H 26.320 -23.615 -2.163 1.00 . A A . 60 PHE HA 1 1 8 13131 1 1 60 PHE HB2 H 26.332 -24.840 -4.281 1.00 . A A . 60 PHE HB2 1 1 8 13132 1 1 60 PHE HB3 H 24.586 -24.661 -4.411 1.00 . A A . 60 PHE HB3 1 1 8 13133 1 1 60 PHE HD1 H 23.593 -22.534 -5.006 1.00 . A A . 60 PHE HD1 1 1 8 13134 1 1 60 PHE HD2 H 27.814 -22.990 -4.722 1.00 . A A . 60 PHE HD2 1 1 8 13135 1 1 60 PHE HE1 H 23.898 -20.412 -6.212 1.00 . A A . 60 PHE HE1 1 1 8 13136 1 1 60 PHE HE2 H 28.128 -20.869 -5.928 1.00 . A A . 60 PHE HE2 1 1 8 13137 1 1 60 PHE HZ H 26.168 -19.577 -6.675 1.00 . A A . 60 PHE HZ 1 1 8 13138 1 1 60 PHE N N 25.210 -25.334 -1.892 1.00 . A A . 60 PHE N 1 1 8 13139 1 1 60 PHE O O 24.369 -22.367 -1.170 1.00 . A A . 60 PHE O 1 1 8 13140 1 1 60 PHE OXT O 23.247 -23.078 -2.925 1.00 . A A . 60 PHE OXT 1 1 8 13141 2 1 1 GLU C C 7.691 -34.791 -5.333 1.00 . B B . 1 GLU C 1 1 8 13142 2 1 1 GLU CA C 8.296 -34.248 -4.042 1.00 . B B . 1 GLU CA 1 1 8 13143 2 1 1 GLU CB C 7.476 -33.054 -3.549 1.00 . B B . 1 GLU CB 1 1 8 13144 2 1 1 GLU CD C 5.219 -32.180 -2.826 1.00 . B B . 1 GLU CD 1 1 8 13145 2 1 1 GLU CG C 6.009 -33.378 -3.314 1.00 . B B . 1 GLU CG 1 1 8 13146 2 1 1 GLU H1 H 10.273 -34.668 -4.554 1.00 . B B . 1 GLU H1 1 1 8 13147 2 1 1 GLU H2 H 9.772 -33.108 -4.973 1.00 . B B . 1 GLU H2 1 1 8 13148 2 1 1 GLU H3 H 10.110 -33.483 -3.358 1.00 . B B . 1 GLU H3 1 1 8 13149 2 1 1 GLU HA H 8.268 -35.028 -3.294 1.00 . B B . 1 GLU HA 1 1 8 13150 2 1 1 GLU HB2 H 7.898 -32.702 -2.619 1.00 . B B . 1 GLU HB2 1 1 8 13151 2 1 1 GLU HB3 H 7.535 -32.264 -4.283 1.00 . B B . 1 GLU HB3 1 1 8 13152 2 1 1 GLU HG2 H 5.577 -33.722 -4.242 1.00 . B B . 1 GLU HG2 1 1 8 13153 2 1 1 GLU HG3 H 5.941 -34.162 -2.574 1.00 . B B . 1 GLU HG3 1 1 8 13154 2 1 1 GLU N N 9.712 -33.849 -4.246 1.00 . B B . 1 GLU N 1 1 8 13155 2 1 1 GLU O O 6.707 -34.255 -5.842 1.00 . B B . 1 GLU O 1 1 8 13156 2 1 1 GLU OE1 O 5.584 -31.041 -3.188 1.00 . B B . 1 GLU OE1 1 1 8 13157 2 1 1 GLU OE2 O 4.234 -32.380 -2.084 1.00 . B B . 1 GLU OE2 1 1 8 13158 2 1 2 ALA C C 7.983 -37.984 -7.052 1.00 . B B . 2 ALA C 1 1 8 13159 2 1 2 ALA CA C 7.808 -36.470 -7.090 1.00 . B B . 2 ALA CA 1 1 8 13160 2 1 2 ALA CB C 8.536 -35.882 -8.290 1.00 . B B . 2 ALA CB 1 1 8 13161 2 1 2 ALA H H 9.069 -36.237 -5.406 1.00 . B B . 2 ALA H 1 1 8 13162 2 1 2 ALA HA H 6.757 -36.241 -7.189 1.00 . B B . 2 ALA HA 1 1 8 13163 2 1 2 ALA HB1 H 8.405 -34.811 -8.301 1.00 . B B . 2 ALA HB1 1 1 8 13164 2 1 2 ALA HB2 H 9.589 -36.115 -8.222 1.00 . B B . 2 ALA HB2 1 1 8 13165 2 1 2 ALA HB3 H 8.132 -36.304 -9.198 1.00 . B B . 2 ALA HB3 1 1 8 13166 2 1 2 ALA N N 8.288 -35.856 -5.858 1.00 . B B . 2 ALA N 1 1 8 13167 2 1 2 ALA O O 9.022 -38.489 -6.625 1.00 . B B . 2 ALA O 1 1 8 13168 2 1 3 GLN C C 6.020 -40.722 -8.543 1.00 . B B . 3 GLN C 1 1 8 13169 2 1 3 GLN CA C 7.001 -40.161 -7.517 1.00 . B B . 3 GLN CA 1 1 8 13170 2 1 3 GLN CB C 6.678 -40.717 -6.129 1.00 . B B . 3 GLN CB 1 1 8 13171 2 1 3 GLN CD C 7.307 -40.827 -3.685 1.00 . B B . 3 GLN CD 1 1 8 13172 2 1 3 GLN CG C 7.646 -40.261 -5.050 1.00 . B B . 3 GLN CG 1 1 8 13173 2 1 3 GLN H H 6.159 -38.245 -7.829 1.00 . B B . 3 GLN H 1 1 8 13174 2 1 3 GLN HA H 8.001 -40.462 -7.792 1.00 . B B . 3 GLN HA 1 1 8 13175 2 1 3 GLN HB2 H 5.684 -40.401 -5.849 1.00 . B B . 3 GLN HB2 1 1 8 13176 2 1 3 GLN HB3 H 6.703 -41.797 -6.172 1.00 . B B . 3 GLN HB3 1 1 8 13177 2 1 3 GLN HE21 H 9.227 -40.795 -3.168 1.00 . B B . 3 GLN HE21 1 1 8 13178 2 1 3 GLN HE22 H 8.136 -41.388 -1.967 1.00 . B B . 3 GLN HE22 1 1 8 13179 2 1 3 GLN HG2 H 8.642 -40.580 -5.318 1.00 . B B . 3 GLN HG2 1 1 8 13180 2 1 3 GLN HG3 H 7.618 -39.182 -4.993 1.00 . B B . 3 GLN HG3 1 1 8 13181 2 1 3 GLN N N 6.960 -38.704 -7.501 1.00 . B B . 3 GLN N 1 1 8 13182 2 1 3 GLN NE2 N 8.327 -41.023 -2.857 1.00 . B B . 3 GLN NE2 1 1 8 13183 2 1 3 GLN O O 4.875 -40.280 -8.627 1.00 . B B . 3 GLN O 1 1 8 13184 2 1 3 GLN OE1 O 6.144 -41.085 -3.378 1.00 . B B . 3 GLN OE1 1 1 8 13185 2 1 4 THR C C 6.144 -43.720 -10.680 1.00 . B B . 4 THR C 1 1 8 13186 2 1 4 THR CA C 5.642 -42.322 -10.338 1.00 . B B . 4 THR CA 1 1 8 13187 2 1 4 THR CB C 5.597 -41.477 -11.625 1.00 . B B . 4 THR CB 1 1 8 13188 2 1 4 THR CG2 C 5.000 -40.105 -11.350 1.00 . B B . 4 THR CG2 1 1 8 13189 2 1 4 THR H H 7.402 -42.007 -9.205 1.00 . B B . 4 THR H 1 1 8 13190 2 1 4 THR HA H 4.639 -42.397 -9.945 1.00 . B B . 4 THR HA 1 1 8 13191 2 1 4 THR HB H 4.976 -41.985 -12.349 1.00 . B B . 4 THR HB 1 1 8 13192 2 1 4 THR HG1 H 7.055 -40.416 -12.424 1.00 . B B . 4 THR HG1 1 1 8 13193 2 1 4 THR HG21 H 3.994 -40.219 -10.972 1.00 . B B . 4 THR HG21 1 1 8 13194 2 1 4 THR HG22 H 5.603 -39.590 -10.617 1.00 . B B . 4 THR HG22 1 1 8 13195 2 1 4 THR HG23 H 4.977 -39.533 -12.266 1.00 . B B . 4 THR HG23 1 1 8 13196 2 1 4 THR N N 6.479 -41.698 -9.320 1.00 . B B . 4 THR N 1 1 8 13197 2 1 4 THR O O 7.345 -43.937 -10.845 1.00 . B B . 4 THR O 1 1 8 13198 2 1 4 THR OG1 O 6.917 -41.329 -12.161 1.00 . B B . 4 THR OG1 1 1 8 13199 2 1 5 GLU C C 5.509 -46.286 -12.611 1.00 . B B . 5 GLU C 1 1 8 13200 2 1 5 GLU CA C 5.566 -46.046 -11.107 1.00 . B B . 5 GLU CA 1 1 8 13201 2 1 5 GLU CB C 4.624 -47.013 -10.388 1.00 . B B . 5 GLU CB 1 1 8 13202 2 1 5 GLU CD C 4.268 -45.504 -8.395 1.00 . B B . 5 GLU CD 1 1 8 13203 2 1 5 GLU CG C 4.660 -46.887 -8.873 1.00 . B B . 5 GLU CG 1 1 8 13204 2 1 5 GLU H H 4.276 -44.434 -10.643 1.00 . B B . 5 GLU H 1 1 8 13205 2 1 5 GLU HA H 6.575 -46.220 -10.764 1.00 . B B . 5 GLU HA 1 1 8 13206 2 1 5 GLU HB2 H 3.613 -46.824 -10.719 1.00 . B B . 5 GLU HB2 1 1 8 13207 2 1 5 GLU HB3 H 4.896 -48.025 -10.650 1.00 . B B . 5 GLU HB3 1 1 8 13208 2 1 5 GLU HG2 H 3.975 -47.606 -8.449 1.00 . B B . 5 GLU HG2 1 1 8 13209 2 1 5 GLU HG3 H 5.662 -47.100 -8.532 1.00 . B B . 5 GLU HG3 1 1 8 13210 2 1 5 GLU N N 5.217 -44.667 -10.785 1.00 . B B . 5 GLU N 1 1 8 13211 2 1 5 GLU O O 4.823 -45.568 -13.339 1.00 . B B . 5 GLU O 1 1 8 13212 2 1 5 GLU OE1 O 3.063 -45.277 -8.156 1.00 . B B . 5 GLU OE1 1 1 8 13213 2 1 5 GLU OE2 O 5.166 -44.646 -8.257 1.00 . B B . 5 GLU OE2 1 1 8 13214 2 1 6 THR C C 6.477 -49.132 -14.697 1.00 . B B . 6 THR C 1 1 8 13215 2 1 6 THR CA C 6.265 -47.635 -14.491 1.00 . B B . 6 THR CA 1 1 8 13216 2 1 6 THR CB C 7.375 -46.866 -15.227 1.00 . B B . 6 THR CB 1 1 8 13217 2 1 6 THR CG2 C 7.417 -47.250 -16.699 1.00 . B B . 6 THR CG2 1 1 8 13218 2 1 6 THR H H 6.761 -47.836 -12.443 1.00 . B B . 6 THR H 1 1 8 13219 2 1 6 THR HA H 5.314 -47.354 -14.920 1.00 . B B . 6 THR HA 1 1 8 13220 2 1 6 THR HB H 8.326 -47.117 -14.778 1.00 . B B . 6 THR HB 1 1 8 13221 2 1 6 THR HG1 H 6.242 -45.290 -14.874 1.00 . B B . 6 THR HG1 1 1 8 13222 2 1 6 THR HG21 H 7.598 -48.311 -16.788 1.00 . B B . 6 THR HG21 1 1 8 13223 2 1 6 THR HG22 H 6.473 -47.006 -17.162 1.00 . B B . 6 THR HG22 1 1 8 13224 2 1 6 THR HG23 H 8.210 -46.707 -17.191 1.00 . B B . 6 THR HG23 1 1 8 13225 2 1 6 THR N N 6.234 -47.300 -13.072 1.00 . B B . 6 THR N 1 1 8 13226 2 1 6 THR O O 6.857 -49.847 -13.770 1.00 . B B . 6 THR O 1 1 8 13227 2 1 6 THR OG1 O 7.160 -45.455 -15.103 1.00 . B B . 6 THR OG1 1 1 8 13228 2 1 7 CYS C C 7.554 -51.218 -17.208 1.00 . B B . 7 CYS C 1 1 8 13229 2 1 7 CYS CA C 6.390 -51.010 -16.243 1.00 . B B . 7 CYS CA 1 1 8 13230 2 1 7 CYS CB C 5.102 -51.567 -16.852 1.00 . B B . 7 CYS CB 1 1 8 13231 2 1 7 CYS H H 5.929 -48.978 -16.614 1.00 . B B . 7 CYS H 1 1 8 13232 2 1 7 CYS HA H 6.602 -51.539 -15.325 1.00 . B B . 7 CYS HA 1 1 8 13233 2 1 7 CYS HB2 H 4.865 -51.011 -17.746 1.00 . B B . 7 CYS HB2 1 1 8 13234 2 1 7 CYS HB3 H 5.255 -52.605 -17.110 1.00 . B B . 7 CYS HB3 1 1 8 13235 2 1 7 CYS N N 6.229 -49.597 -15.917 1.00 . B B . 7 CYS N 1 1 8 13236 2 1 7 CYS O O 7.652 -52.257 -17.861 1.00 . B B . 7 CYS O 1 1 8 13237 2 1 7 CYS SG S 3.657 -51.478 -15.746 1.00 . B B . 7 CYS SG 1 1 8 13238 2 1 8 THR C C 10.764 -50.987 -17.470 1.00 . B B . 8 THR C 1 1 8 13239 2 1 8 THR CA C 9.594 -50.305 -18.170 1.00 . B B . 8 THR CA 1 1 8 13240 2 1 8 THR CB C 10.037 -48.909 -18.644 1.00 . B B . 8 THR CB 1 1 8 13241 2 1 8 THR CG2 C 10.378 -48.018 -17.460 1.00 . B B . 8 THR CG2 1 1 8 13242 2 1 8 THR H H 8.299 -49.422 -16.747 1.00 . B B . 8 THR H 1 1 8 13243 2 1 8 THR HA H 9.317 -50.886 -19.037 1.00 . B B . 8 THR HA 1 1 8 13244 2 1 8 THR HB H 9.225 -48.457 -19.193 1.00 . B B . 8 THR HB 1 1 8 13245 2 1 8 THR HG1 H 11.845 -49.567 -19.082 1.00 . B B . 8 THR HG1 1 1 8 13246 2 1 8 THR HG21 H 9.510 -47.914 -16.826 1.00 . B B . 8 THR HG21 1 1 8 13247 2 1 8 THR HG22 H 11.184 -48.463 -16.894 1.00 . B B . 8 THR HG22 1 1 8 13248 2 1 8 THR HG23 H 10.683 -47.045 -17.816 1.00 . B B . 8 THR HG23 1 1 8 13249 2 1 8 THR N N 8.433 -50.225 -17.291 1.00 . B B . 8 THR N 1 1 8 13250 2 1 8 THR O O 11.629 -50.325 -16.897 1.00 . B B . 8 THR O 1 1 8 13251 2 1 8 THR OG1 O 11.177 -49.022 -19.505 1.00 . B B . 8 THR OG1 1 1 8 13252 2 1 9 VAL C C 12.510 -54.034 -17.850 1.00 . B B . 9 VAL C 1 1 8 13253 2 1 9 VAL CA C 11.836 -53.087 -16.866 1.00 . B B . 9 VAL CA 1 1 8 13254 2 1 9 VAL CB C 11.286 -53.904 -15.682 1.00 . B B . 9 VAL CB 1 1 8 13255 2 1 9 VAL CG1 C 12.403 -54.685 -15.007 1.00 . B B . 9 VAL CG1 1 1 8 13256 2 1 9 VAL CG2 C 10.583 -52.995 -14.686 1.00 . B B . 9 VAL CG2 1 1 8 13257 2 1 9 VAL H H 10.066 -52.787 -17.988 1.00 . B B . 9 VAL H 1 1 8 13258 2 1 9 VAL HA H 12.571 -52.393 -16.487 1.00 . B B . 9 VAL HA 1 1 8 13259 2 1 9 VAL HB H 10.564 -54.611 -16.064 1.00 . B B . 9 VAL HB 1 1 8 13260 2 1 9 VAL HG11 H 13.159 -53.999 -14.657 1.00 . B B . 9 VAL HG11 1 1 8 13261 2 1 9 VAL HG12 H 12.001 -55.236 -14.170 1.00 . B B . 9 VAL HG12 1 1 8 13262 2 1 9 VAL HG13 H 12.841 -55.372 -15.715 1.00 . B B . 9 VAL HG13 1 1 8 13263 2 1 9 VAL HG21 H 11.282 -52.261 -14.313 1.00 . B B . 9 VAL HG21 1 1 8 13264 2 1 9 VAL HG22 H 9.761 -52.494 -15.175 1.00 . B B . 9 VAL HG22 1 1 8 13265 2 1 9 VAL HG23 H 10.206 -53.585 -13.864 1.00 . B B . 9 VAL HG23 1 1 8 13266 2 1 9 VAL N N 10.781 -52.316 -17.514 1.00 . B B . 9 VAL N 1 1 8 13267 2 1 9 VAL O O 11.991 -54.292 -18.937 1.00 . B B . 9 VAL O 1 1 8 13268 2 1 10 ALA C C 14.047 -56.938 -17.943 1.00 . B B . 10 ALA C 1 1 8 13269 2 1 10 ALA CA C 14.404 -55.498 -18.295 1.00 . B B . 10 ALA CA 1 1 8 13270 2 1 10 ALA CB C 15.901 -55.271 -18.151 1.00 . B B . 10 ALA CB 1 1 8 13271 2 1 10 ALA H H 14.031 -54.312 -16.583 1.00 . B B . 10 ALA H 1 1 8 13272 2 1 10 ALA HA H 14.132 -55.311 -19.324 1.00 . B B . 10 ALA HA 1 1 8 13273 2 1 10 ALA HB1 H 16.198 -55.466 -17.131 1.00 . B B . 10 ALA HB1 1 1 8 13274 2 1 10 ALA HB2 H 16.431 -55.937 -18.815 1.00 . B B . 10 ALA HB2 1 1 8 13275 2 1 10 ALA HB3 H 16.136 -54.247 -18.405 1.00 . B B . 10 ALA HB3 1 1 8 13276 2 1 10 ALA N N 13.668 -54.558 -17.458 1.00 . B B . 10 ALA N 1 1 8 13277 2 1 10 ALA O O 14.038 -57.316 -16.771 1.00 . B B . 10 ALA O 1 1 8 13278 2 1 11 PRO C C 14.194 -59.840 -17.686 1.00 . B B . 11 PRO C 1 1 8 13279 2 1 11 PRO CA C 13.363 -59.155 -18.765 1.00 . B B . 11 PRO CA 1 1 8 13280 2 1 11 PRO CB C 13.641 -59.768 -20.134 1.00 . B B . 11 PRO CB 1 1 8 13281 2 1 11 PRO CD C 13.739 -57.378 -20.385 1.00 . B B . 11 PRO CD 1 1 8 13282 2 1 11 PRO CG C 13.380 -58.660 -21.098 1.00 . B B . 11 PRO CG 1 1 8 13283 2 1 11 PRO HA H 12.314 -59.253 -18.530 1.00 . B B . 11 PRO HA 1 1 8 13284 2 1 11 PRO HB2 H 14.667 -60.103 -20.181 1.00 . B B . 11 PRO HB2 1 1 8 13285 2 1 11 PRO HB3 H 12.976 -60.602 -20.303 1.00 . B B . 11 PRO HB3 1 1 8 13286 2 1 11 PRO HD2 H 14.716 -57.038 -20.694 1.00 . B B . 11 PRO HD2 1 1 8 13287 2 1 11 PRO HD3 H 12.996 -56.620 -20.580 1.00 . B B . 11 PRO HD3 1 1 8 13288 2 1 11 PRO HG2 H 13.997 -58.785 -21.976 1.00 . B B . 11 PRO HG2 1 1 8 13289 2 1 11 PRO HG3 H 12.336 -58.654 -21.373 1.00 . B B . 11 PRO HG3 1 1 8 13290 2 1 11 PRO N N 13.742 -57.756 -18.960 1.00 . B B . 11 PRO N 1 1 8 13291 2 1 11 PRO O O 13.707 -60.723 -16.981 1.00 . B B . 11 PRO O 1 1 8 13292 2 1 12 ARG C C 16.254 -59.198 -15.246 1.00 . B B . 12 ARG C 1 1 8 13293 2 1 12 ARG CA C 16.342 -59.982 -16.551 1.00 . B B . 12 ARG CA 1 1 8 13294 2 1 12 ARG CB C 17.783 -59.987 -17.063 1.00 . B B . 12 ARG CB 1 1 8 13295 2 1 12 ARG CD C 17.619 -62.293 -18.043 1.00 . B B . 12 ARG CD 1 1 8 13296 2 1 12 ARG CG C 17.983 -60.840 -18.305 1.00 . B B . 12 ARG CG 1 1 8 13297 2 1 12 ARG CZ C 15.793 -63.469 -16.891 1.00 . B B . 12 ARG CZ 1 1 8 13298 2 1 12 ARG H H 15.780 -58.716 -18.151 1.00 . B B . 12 ARG H 1 1 8 13299 2 1 12 ARG HA H 16.032 -61.000 -16.366 1.00 . B B . 12 ARG HA 1 1 8 13300 2 1 12 ARG HB2 H 18.073 -58.973 -17.298 1.00 . B B . 12 ARG HB2 1 1 8 13301 2 1 12 ARG HB3 H 18.429 -60.365 -16.284 1.00 . B B . 12 ARG HB3 1 1 8 13302 2 1 12 ARG HD2 H 17.760 -62.855 -18.954 1.00 . B B . 12 ARG HD2 1 1 8 13303 2 1 12 ARG HD3 H 18.273 -62.682 -17.276 1.00 . B B . 12 ARG HD3 1 1 8 13304 2 1 12 ARG HE H 15.602 -61.735 -17.858 1.00 . B B . 12 ARG HE 1 1 8 13305 2 1 12 ARG HG2 H 17.355 -60.460 -19.097 1.00 . B B . 12 ARG HG2 1 1 8 13306 2 1 12 ARG HG3 H 19.019 -60.786 -18.604 1.00 . B B . 12 ARG HG3 1 1 8 13307 2 1 12 ARG HH11 H 17.588 -64.395 -16.807 1.00 . B B . 12 ARG HH11 1 1 8 13308 2 1 12 ARG HH12 H 16.292 -65.212 -15.998 1.00 . B B . 12 ARG HH12 1 1 8 13309 2 1 12 ARG HH21 H 13.889 -62.800 -16.793 1.00 . B B . 12 ARG HH21 1 1 8 13310 2 1 12 ARG HH22 H 14.188 -64.305 -15.991 1.00 . B B . 12 ARG HH22 1 1 8 13311 2 1 12 ARG N N 15.448 -59.421 -17.557 1.00 . B B . 12 ARG N 1 1 8 13312 2 1 12 ARG NE N 16.234 -62.440 -17.606 1.00 . B B . 12 ARG NE 1 1 8 13313 2 1 12 ARG NH1 N 16.626 -64.438 -16.536 1.00 . B B . 12 ARG NH1 1 1 8 13314 2 1 12 ARG NH2 N 14.519 -63.530 -16.528 1.00 . B B . 12 ARG NH2 1 1 8 13315 2 1 12 ARG O O 16.461 -59.749 -14.165 1.00 . B B . 12 ARG O 1 1 8 13316 2 1 13 GLU C C 14.429 -56.970 -13.666 1.00 . B B . 13 GLU C 1 1 8 13317 2 1 13 GLU CA C 15.862 -57.043 -14.183 1.00 . B B . 13 GLU CA 1 1 8 13318 2 1 13 GLU CB C 16.369 -55.640 -14.520 1.00 . B B . 13 GLU CB 1 1 8 13319 2 1 13 GLU CD C 18.777 -56.145 -13.948 1.00 . B B . 13 GLU CD 1 1 8 13320 2 1 13 GLU CG C 17.813 -55.611 -14.992 1.00 . B B . 13 GLU CG 1 1 8 13321 2 1 13 GLU H H 15.796 -57.528 -16.243 1.00 . B B . 13 GLU H 1 1 8 13322 2 1 13 GLU HA H 16.488 -57.465 -13.412 1.00 . B B . 13 GLU HA 1 1 8 13323 2 1 13 GLU HB2 H 15.749 -55.225 -15.302 1.00 . B B . 13 GLU HB2 1 1 8 13324 2 1 13 GLU HB3 H 16.287 -55.019 -13.641 1.00 . B B . 13 GLU HB3 1 1 8 13325 2 1 13 GLU HG2 H 17.900 -56.215 -15.882 1.00 . B B . 13 GLU HG2 1 1 8 13326 2 1 13 GLU HG3 H 18.083 -54.591 -15.222 1.00 . B B . 13 GLU HG3 1 1 8 13327 2 1 13 GLU N N 15.954 -57.908 -15.354 1.00 . B B . 13 GLU N 1 1 8 13328 2 1 13 GLU O O 14.166 -56.381 -12.618 1.00 . B B . 13 GLU O 1 1 8 13329 2 1 13 GLU OE1 O 19.038 -57.366 -13.952 1.00 . B B . 13 GLU OE1 1 1 8 13330 2 1 13 GLU OE2 O 19.270 -55.341 -13.130 1.00 . B B . 13 GLU OE2 1 1 8 13331 2 1 14 ARG C C 11.894 -58.461 -12.773 1.00 . B B . 14 ARG C 1 1 8 13332 2 1 14 ARG CA C 12.101 -57.591 -14.010 1.00 . B B . 14 ARG CA 1 1 8 13333 2 1 14 ARG CB C 11.230 -58.100 -15.159 1.00 . B B . 14 ARG CB 1 1 8 13334 2 1 14 ARG CD C 10.446 -57.796 -17.527 1.00 . B B . 14 ARG CD 1 1 8 13335 2 1 14 ARG CG C 11.306 -57.235 -16.407 1.00 . B B . 14 ARG CG 1 1 8 13336 2 1 14 ARG CZ C 9.921 -57.296 -19.878 1.00 . B B . 14 ARG CZ 1 1 8 13337 2 1 14 ARG H H 13.774 -58.028 -15.232 1.00 . B B . 14 ARG H 1 1 8 13338 2 1 14 ARG HA H 11.814 -56.577 -13.773 1.00 . B B . 14 ARG HA 1 1 8 13339 2 1 14 ARG HB2 H 11.546 -59.100 -15.420 1.00 . B B . 14 ARG HB2 1 1 8 13340 2 1 14 ARG HB3 H 10.201 -58.131 -14.830 1.00 . B B . 14 ARG HB3 1 1 8 13341 2 1 14 ARG HD2 H 10.782 -58.797 -17.755 1.00 . B B . 14 ARG HD2 1 1 8 13342 2 1 14 ARG HD3 H 9.419 -57.827 -17.195 1.00 . B B . 14 ARG HD3 1 1 8 13343 2 1 14 ARG HE H 11.067 -56.165 -18.699 1.00 . B B . 14 ARG HE 1 1 8 13344 2 1 14 ARG HG2 H 10.959 -56.241 -16.165 1.00 . B B . 14 ARG HG2 1 1 8 13345 2 1 14 ARG HG3 H 12.332 -57.190 -16.740 1.00 . B B . 14 ARG HG3 1 1 8 13346 2 1 14 ARG HH11 H 9.092 -58.994 -19.163 1.00 . B B . 14 ARG HH11 1 1 8 13347 2 1 14 ARG HH12 H 8.730 -58.630 -20.817 1.00 . B B . 14 ARG HH12 1 1 8 13348 2 1 14 ARG HH21 H 10.597 -55.675 -20.878 1.00 . B B . 14 ARG HH21 1 1 8 13349 2 1 14 ARG HH22 H 9.587 -56.743 -21.792 1.00 . B B . 14 ARG HH22 1 1 8 13350 2 1 14 ARG N N 13.505 -57.577 -14.405 1.00 . B B . 14 ARG N 1 1 8 13351 2 1 14 ARG NE N 10.529 -56.983 -18.739 1.00 . B B . 14 ARG NE 1 1 8 13352 2 1 14 ARG NH1 N 9.187 -58.398 -19.959 1.00 . B B . 14 ARG NH1 1 1 8 13353 2 1 14 ARG NH2 N 10.045 -56.506 -20.936 1.00 . B B . 14 ARG NH2 1 1 8 13354 2 1 14 ARG O O 12.230 -59.645 -12.772 1.00 . B B . 14 ARG O 1 1 8 13355 2 1 15 GLN C C 9.876 -59.430 -10.534 1.00 . B B . 15 GLN C 1 1 8 13356 2 1 15 GLN CA C 11.135 -58.573 -10.463 1.00 . B B . 15 GLN CA 1 1 8 13357 2 1 15 GLN CB C 11.029 -57.583 -9.302 1.00 . B B . 15 GLN CB 1 1 8 13358 2 1 15 GLN CD C 12.050 -59.050 -7.510 1.00 . B B . 15 GLN CD 1 1 8 13359 2 1 15 GLN CG C 10.840 -58.245 -7.946 1.00 . B B . 15 GLN CG 1 1 8 13360 2 1 15 GLN H H 11.101 -56.917 -11.781 1.00 . B B . 15 GLN H 1 1 8 13361 2 1 15 GLN HA H 11.985 -59.217 -10.300 1.00 . B B . 15 GLN HA 1 1 8 13362 2 1 15 GLN HB2 H 11.931 -56.990 -9.265 1.00 . B B . 15 GLN HB2 1 1 8 13363 2 1 15 GLN HB3 H 10.187 -56.929 -9.478 1.00 . B B . 15 GLN HB3 1 1 8 13364 2 1 15 GLN HE21 H 12.544 -59.397 -9.404 1.00 . B B . 15 GLN HE21 1 1 8 13365 2 1 15 GLN HE22 H 13.591 -60.088 -8.218 1.00 . B B . 15 GLN HE22 1 1 8 13366 2 1 15 GLN HG2 H 10.654 -57.479 -7.209 1.00 . B B . 15 GLN HG2 1 1 8 13367 2 1 15 GLN HG3 H 9.987 -58.906 -7.999 1.00 . B B . 15 GLN HG3 1 1 8 13368 2 1 15 GLN N N 11.351 -57.862 -11.718 1.00 . B B . 15 GLN N 1 1 8 13369 2 1 15 GLN NE2 N 12.804 -59.564 -8.475 1.00 . B B . 15 GLN NE2 1 1 8 13370 2 1 15 GLN O O 8.780 -58.970 -10.216 1.00 . B B . 15 GLN O 1 1 8 13371 2 1 15 GLN OE1 O 12.307 -59.205 -6.316 1.00 . B B . 15 GLN OE1 1 1 8 13372 2 1 16 ASN C C 7.888 -61.328 -9.958 1.00 . B B . 16 ASN C 1 1 8 13373 2 1 16 ASN CA C 8.926 -61.616 -11.040 1.00 . B B . 16 ASN CA 1 1 8 13374 2 1 16 ASN CB C 9.435 -63.056 -10.918 1.00 . B B . 16 ASN CB 1 1 8 13375 2 1 16 ASN CG C 8.342 -64.086 -11.121 1.00 . B B . 16 ASN CG 1 1 8 13376 2 1 16 ASN H H 10.942 -60.990 -11.186 1.00 . B B . 16 ASN H 1 1 8 13377 2 1 16 ASN HA H 8.465 -61.486 -12.009 1.00 . B B . 16 ASN HA 1 1 8 13378 2 1 16 ASN HB2 H 10.201 -63.222 -11.660 1.00 . B B . 16 ASN HB2 1 1 8 13379 2 1 16 ASN HB3 H 9.859 -63.197 -9.934 1.00 . B B . 16 ASN HB3 1 1 8 13380 2 1 16 ASN HD21 H 6.999 -62.861 -10.322 1.00 . B B . 16 ASN HD21 1 1 8 13381 2 1 16 ASN HD22 H 6.399 -64.393 -10.844 1.00 . B B . 16 ASN HD22 1 1 8 13382 2 1 16 ASN N N 10.043 -60.683 -10.946 1.00 . B B . 16 ASN N 1 1 8 13383 2 1 16 ASN ND2 N 7.124 -63.746 -10.722 1.00 . B B . 16 ASN ND2 1 1 8 13384 2 1 16 ASN O O 8.237 -61.013 -8.820 1.00 . B B . 16 ASN O 1 1 8 13385 2 1 16 ASN OD1 O 8.592 -65.180 -11.627 1.00 . B B . 16 ASN OD1 1 1 8 13386 2 1 17 CYS C C 4.544 -62.328 -9.367 1.00 . B B . 17 CYS C 1 1 8 13387 2 1 17 CYS CA C 5.526 -61.165 -9.384 1.00 . B B . 17 CYS CA 1 1 8 13388 2 1 17 CYS CB C 4.800 -59.872 -9.758 1.00 . B B . 17 CYS CB 1 1 8 13389 2 1 17 CYS H H 6.396 -61.686 -11.243 1.00 . B B . 17 CYS H 1 1 8 13390 2 1 17 CYS HA H 5.955 -61.057 -8.400 1.00 . B B . 17 CYS HA 1 1 8 13391 2 1 17 CYS HB2 H 5.485 -59.043 -9.666 1.00 . B B . 17 CYS HB2 1 1 8 13392 2 1 17 CYS HB3 H 4.461 -59.940 -10.781 1.00 . B B . 17 CYS HB3 1 1 8 13393 2 1 17 CYS N N 6.613 -61.427 -10.321 1.00 . B B . 17 CYS N 1 1 8 13394 2 1 17 CYS O O 3.535 -62.300 -8.662 1.00 . B B . 17 CYS O 1 1 8 13395 2 1 17 CYS SG S 3.349 -59.505 -8.716 1.00 . B B . 17 CYS SG 1 1 8 13396 2 1 18 GLY C C 4.642 -65.639 -11.025 1.00 . B B . 18 GLY C 1 1 8 13397 2 1 18 GLY CA C 4.008 -64.526 -10.219 1.00 . B B . 18 GLY CA 1 1 8 13398 2 1 18 GLY H H 5.673 -63.311 -10.687 1.00 . B B . 18 GLY H 1 1 8 13399 2 1 18 GLY HA2 H 3.069 -64.252 -10.677 1.00 . B B . 18 GLY HA2 1 1 8 13400 2 1 18 GLY HA3 H 3.818 -64.882 -9.217 1.00 . B B . 18 GLY HA3 1 1 8 13401 2 1 18 GLY N N 4.855 -63.353 -10.150 1.00 . B B . 18 GLY N 1 1 8 13402 2 1 18 GLY O O 5.824 -65.941 -10.860 1.00 . B B . 18 GLY O 1 1 8 13403 2 1 19 PHE C C 4.520 -66.808 -14.203 1.00 . B B . 19 PHE C 1 1 8 13404 2 1 19 PHE CA C 4.353 -67.307 -12.771 1.00 . B B . 19 PHE CA 1 1 8 13405 2 1 19 PHE CB C 3.411 -68.512 -12.735 1.00 . B B . 19 PHE CB 1 1 8 13406 2 1 19 PHE CD1 C 1.121 -67.710 -12.101 1.00 . B B . 19 PHE CD1 1 1 8 13407 2 1 19 PHE CD2 C 1.515 -68.334 -14.369 1.00 . B B . 19 PHE CD2 1 1 8 13408 2 1 19 PHE CE1 C -0.191 -67.404 -12.409 1.00 . B B . 19 PHE CE1 1 1 8 13409 2 1 19 PHE CE2 C 0.203 -68.031 -14.683 1.00 . B B . 19 PHE CE2 1 1 8 13410 2 1 19 PHE CG C 1.988 -68.178 -13.076 1.00 . B B . 19 PHE CG 1 1 8 13411 2 1 19 PHE CZ C -0.650 -67.565 -13.702 1.00 . B B . 19 PHE CZ 1 1 8 13412 2 1 19 PHE H H 2.923 -65.960 -11.985 1.00 . B B . 19 PHE H 1 1 8 13413 2 1 19 PHE HA H 5.320 -67.608 -12.397 1.00 . B B . 19 PHE HA 1 1 8 13414 2 1 19 PHE HB2 H 3.757 -69.250 -13.443 1.00 . B B . 19 PHE HB2 1 1 8 13415 2 1 19 PHE HB3 H 3.425 -68.940 -11.743 1.00 . B B . 19 PHE HB3 1 1 8 13416 2 1 19 PHE HD1 H 1.481 -67.583 -11.090 1.00 . B B . 19 PHE HD1 1 1 8 13417 2 1 19 PHE HD2 H 2.182 -68.699 -15.137 1.00 . B B . 19 PHE HD2 1 1 8 13418 2 1 19 PHE HE1 H -0.856 -67.041 -11.640 1.00 . B B . 19 PHE HE1 1 1 8 13419 2 1 19 PHE HE2 H -0.153 -68.158 -15.695 1.00 . B B . 19 PHE HE2 1 1 8 13420 2 1 19 PHE HZ H -1.675 -67.328 -13.944 1.00 . B B . 19 PHE HZ 1 1 8 13421 2 1 19 PHE N N 3.855 -66.245 -11.905 1.00 . B B . 19 PHE N 1 1 8 13422 2 1 19 PHE O O 3.880 -65.838 -14.610 1.00 . B B . 19 PHE O 1 1 8 13423 2 1 20 PRO C C 4.418 -67.291 -17.262 1.00 . B B . 20 PRO C 1 1 8 13424 2 1 20 PRO CA C 5.644 -67.094 -16.376 1.00 . B B . 20 PRO CA 1 1 8 13425 2 1 20 PRO CB C 6.771 -68.038 -16.803 1.00 . B B . 20 PRO CB 1 1 8 13426 2 1 20 PRO CD C 6.185 -68.633 -14.565 1.00 . B B . 20 PRO CD 1 1 8 13427 2 1 20 PRO CG C 6.678 -69.196 -15.869 1.00 . B B . 20 PRO CG 1 1 8 13428 2 1 20 PRO HA H 5.980 -66.070 -16.454 1.00 . B B . 20 PRO HA 1 1 8 13429 2 1 20 PRO HB2 H 6.617 -68.345 -17.828 1.00 . B B . 20 PRO HB2 1 1 8 13430 2 1 20 PRO HB3 H 7.722 -67.535 -16.711 1.00 . B B . 20 PRO HB3 1 1 8 13431 2 1 20 PRO HD2 H 5.571 -69.358 -14.049 1.00 . B B . 20 PRO HD2 1 1 8 13432 2 1 20 PRO HD3 H 7.016 -68.330 -13.946 1.00 . B B . 20 PRO HD3 1 1 8 13433 2 1 20 PRO HG2 H 5.977 -69.922 -16.252 1.00 . B B . 20 PRO HG2 1 1 8 13434 2 1 20 PRO HG3 H 7.652 -69.643 -15.739 1.00 . B B . 20 PRO HG3 1 1 8 13435 2 1 20 PRO N N 5.387 -67.469 -14.982 1.00 . B B . 20 PRO N 1 1 8 13436 2 1 20 PRO O O 4.327 -66.721 -18.349 1.00 . B B . 20 PRO O 1 1 8 13437 2 1 21 GLY C C 1.130 -67.427 -17.147 1.00 . B B . 21 GLY C 1 1 8 13438 2 1 21 GLY CA C 2.265 -68.352 -17.544 1.00 . B B . 21 GLY CA 1 1 8 13439 2 1 21 GLY H H 3.604 -68.527 -15.914 1.00 . B B . 21 GLY H 1 1 8 13440 2 1 21 GLY HA2 H 1.956 -69.373 -17.378 1.00 . B B . 21 GLY HA2 1 1 8 13441 2 1 21 GLY HA3 H 2.474 -68.215 -18.594 1.00 . B B . 21 GLY HA3 1 1 8 13442 2 1 21 GLY N N 3.476 -68.100 -16.787 1.00 . B B . 21 GLY N 1 1 8 13443 2 1 21 GLY O O -0.007 -67.605 -17.585 1.00 . B B . 21 GLY O 1 1 8 13444 2 1 22 VAL C C -0.150 -64.700 -17.026 1.00 . B B . 22 VAL C 1 1 8 13445 2 1 22 VAL CA C 0.439 -65.482 -15.857 1.00 . B B . 22 VAL CA 1 1 8 13446 2 1 22 VAL CB C 1.031 -64.491 -14.838 1.00 . B B . 22 VAL CB 1 1 8 13447 2 1 22 VAL CG1 C 1.533 -65.226 -13.606 1.00 . B B . 22 VAL CG1 1 1 8 13448 2 1 22 VAL CG2 C 2.148 -63.677 -15.472 1.00 . B B . 22 VAL CG2 1 1 8 13449 2 1 22 VAL H H 2.364 -66.349 -16.002 1.00 . B B . 22 VAL H 1 1 8 13450 2 1 22 VAL HA H -0.352 -66.035 -15.372 1.00 . B B . 22 VAL HA 1 1 8 13451 2 1 22 VAL HB H 0.250 -63.812 -14.530 1.00 . B B . 22 VAL HB 1 1 8 13452 2 1 22 VAL HG11 H 2.233 -65.993 -13.903 1.00 . B B . 22 VAL HG11 1 1 8 13453 2 1 22 VAL HG12 H 2.024 -64.528 -12.944 1.00 . B B . 22 VAL HG12 1 1 8 13454 2 1 22 VAL HG13 H 0.698 -65.681 -13.093 1.00 . B B . 22 VAL HG13 1 1 8 13455 2 1 22 VAL HG21 H 2.917 -64.342 -15.838 1.00 . B B . 22 VAL HG21 1 1 8 13456 2 1 22 VAL HG22 H 1.751 -63.098 -16.294 1.00 . B B . 22 VAL HG22 1 1 8 13457 2 1 22 VAL HG23 H 2.571 -63.010 -14.734 1.00 . B B . 22 VAL HG23 1 1 8 13458 2 1 22 VAL N N 1.440 -66.437 -16.315 1.00 . B B . 22 VAL N 1 1 8 13459 2 1 22 VAL O O 0.483 -64.556 -18.072 1.00 . B B . 22 VAL O 1 1 8 13460 2 1 23 THR C C -2.377 -62.019 -17.378 1.00 . B B . 23 THR C 1 1 8 13461 2 1 23 THR CA C -2.037 -63.419 -17.875 1.00 . B B . 23 THR CA 1 1 8 13462 2 1 23 THR CB C -3.330 -64.111 -18.345 1.00 . B B . 23 THR CB 1 1 8 13463 2 1 23 THR CG2 C -3.027 -65.475 -18.946 1.00 . B B . 23 THR CG2 1 1 8 13464 2 1 23 THR H H -1.819 -64.344 -15.985 1.00 . B B . 23 THR H 1 1 8 13465 2 1 23 THR HA H -1.368 -63.339 -18.720 1.00 . B B . 23 THR HA 1 1 8 13466 2 1 23 THR HB H -3.795 -63.497 -19.103 1.00 . B B . 23 THR HB 1 1 8 13467 2 1 23 THR HG1 H -3.950 -63.703 -16.517 1.00 . B B . 23 THR HG1 1 1 8 13468 2 1 23 THR HG21 H -2.544 -66.095 -18.205 1.00 . B B . 23 THR HG21 1 1 8 13469 2 1 23 THR HG22 H -3.948 -65.943 -19.262 1.00 . B B . 23 THR HG22 1 1 8 13470 2 1 23 THR HG23 H -2.373 -65.356 -19.798 1.00 . B B . 23 THR HG23 1 1 8 13471 2 1 23 THR N N -1.365 -64.195 -16.840 1.00 . B B . 23 THR N 1 1 8 13472 2 1 23 THR O O -2.172 -61.699 -16.207 1.00 . B B . 23 THR O 1 1 8 13473 2 1 23 THR OG1 O -4.235 -64.260 -17.245 1.00 . B B . 23 THR OG1 1 1 8 13474 2 1 24 PRO C C -4.145 -59.721 -16.676 1.00 . B B . 24 PRO C 1 1 8 13475 2 1 24 PRO CA C -3.273 -59.789 -17.925 1.00 . B B . 24 PRO CA 1 1 8 13476 2 1 24 PRO CB C -4.056 -59.318 -19.151 1.00 . B B . 24 PRO CB 1 1 8 13477 2 1 24 PRO CD C -3.171 -61.476 -19.685 1.00 . B B . 24 PRO CD 1 1 8 13478 2 1 24 PRO CG C -3.526 -60.138 -20.275 1.00 . B B . 24 PRO CG 1 1 8 13479 2 1 24 PRO HA H -2.401 -59.166 -17.789 1.00 . B B . 24 PRO HA 1 1 8 13480 2 1 24 PRO HB2 H -5.110 -59.491 -18.997 1.00 . B B . 24 PRO HB2 1 1 8 13481 2 1 24 PRO HB3 H -3.878 -58.265 -19.313 1.00 . B B . 24 PRO HB3 1 1 8 13482 2 1 24 PRO HD2 H -4.002 -62.161 -19.776 1.00 . B B . 24 PRO HD2 1 1 8 13483 2 1 24 PRO HD3 H -2.293 -61.880 -20.165 1.00 . B B . 24 PRO HD3 1 1 8 13484 2 1 24 PRO HG2 H -4.284 -60.253 -21.035 1.00 . B B . 24 PRO HG2 1 1 8 13485 2 1 24 PRO HG3 H -2.646 -59.668 -20.691 1.00 . B B . 24 PRO HG3 1 1 8 13486 2 1 24 PRO N N -2.901 -61.165 -18.270 1.00 . B B . 24 PRO N 1 1 8 13487 2 1 24 PRO O O -3.808 -59.037 -15.709 1.00 . B B . 24 PRO O 1 1 8 13488 2 1 25 SER C C -5.477 -60.954 -14.310 1.00 . B B . 25 SER C 1 1 8 13489 2 1 25 SER CA C -6.182 -60.459 -15.569 1.00 . B B . 25 SER CA 1 1 8 13490 2 1 25 SER CB C -7.384 -61.352 -15.878 1.00 . B B . 25 SER CB 1 1 8 13491 2 1 25 SER H H -5.478 -60.960 -17.502 1.00 . B B . 25 SER H 1 1 8 13492 2 1 25 SER HA H -6.527 -59.451 -15.400 1.00 . B B . 25 SER HA 1 1 8 13493 2 1 25 SER HB2 H -8.051 -61.361 -15.029 1.00 . B B . 25 SER HB2 1 1 8 13494 2 1 25 SER HB3 H -7.906 -60.964 -16.740 1.00 . B B . 25 SER HB3 1 1 8 13495 2 1 25 SER HG H -7.613 -63.295 -15.776 1.00 . B B . 25 SER HG 1 1 8 13496 2 1 25 SER N N -5.265 -60.435 -16.701 1.00 . B B . 25 SER N 1 1 8 13497 2 1 25 SER O O -5.477 -60.280 -13.281 1.00 . B B . 25 SER O 1 1 8 13498 2 1 25 SER OG O -6.977 -62.681 -16.151 1.00 . B B . 25 SER OG 1 1 8 13499 2 1 26 GLN C C -3.184 -61.710 -12.670 1.00 . B B . 26 GLN C 1 1 8 13500 2 1 26 GLN CA C -4.159 -62.717 -13.272 1.00 . B B . 26 GLN CA 1 1 8 13501 2 1 26 GLN CB C -3.405 -63.973 -13.712 1.00 . B B . 26 GLN CB 1 1 8 13502 2 1 26 GLN CD C -3.540 -66.288 -14.716 1.00 . B B . 26 GLN CD 1 1 8 13503 2 1 26 GLN CG C -4.309 -65.060 -14.271 1.00 . B B . 26 GLN CG 1 1 8 13504 2 1 26 GLN H H -4.911 -62.627 -15.249 1.00 . B B . 26 GLN H 1 1 8 13505 2 1 26 GLN HA H -4.886 -62.989 -12.521 1.00 . B B . 26 GLN HA 1 1 8 13506 2 1 26 GLN HB2 H -2.691 -63.702 -14.476 1.00 . B B . 26 GLN HB2 1 1 8 13507 2 1 26 GLN HB3 H -2.875 -64.378 -12.863 1.00 . B B . 26 GLN HB3 1 1 8 13508 2 1 26 GLN HE21 H -1.959 -65.167 -15.161 1.00 . B B . 26 GLN HE21 1 1 8 13509 2 1 26 GLN HE22 H -1.782 -66.861 -15.447 1.00 . B B . 26 GLN HE22 1 1 8 13510 2 1 26 GLN HG2 H -5.013 -65.353 -13.506 1.00 . B B . 26 GLN HG2 1 1 8 13511 2 1 26 GLN HG3 H -4.847 -64.662 -15.120 1.00 . B B . 26 GLN HG3 1 1 8 13512 2 1 26 GLN N N -4.875 -62.136 -14.401 1.00 . B B . 26 GLN N 1 1 8 13513 2 1 26 GLN NE2 N -2.302 -66.085 -15.152 1.00 . B B . 26 GLN NE2 1 1 8 13514 2 1 26 GLN O O -3.418 -61.178 -11.585 1.00 . B B . 26 GLN O 1 1 8 13515 2 1 26 GLN OE1 O -4.051 -67.406 -14.669 1.00 . B B . 26 GLN OE1 1 1 8 13516 2 1 27 CYS C C -1.724 -59.391 -12.097 1.00 . B B . 27 CYS C 1 1 8 13517 2 1 27 CYS CA C -1.083 -60.507 -12.916 1.00 . B B . 27 CYS CA 1 1 8 13518 2 1 27 CYS CB C -0.326 -59.913 -14.105 1.00 . B B . 27 CYS CB 1 1 8 13519 2 1 27 CYS H H -1.962 -61.906 -14.240 1.00 . B B . 27 CYS H 1 1 8 13520 2 1 27 CYS HA H -0.389 -61.046 -12.289 1.00 . B B . 27 CYS HA 1 1 8 13521 2 1 27 CYS HB2 H 0.118 -60.716 -14.675 1.00 . B B . 27 CYS HB2 1 1 8 13522 2 1 27 CYS HB3 H -1.020 -59.374 -14.732 1.00 . B B . 27 CYS HB3 1 1 8 13523 2 1 27 CYS N N -2.093 -61.451 -13.382 1.00 . B B . 27 CYS N 1 1 8 13524 2 1 27 CYS O O -1.323 -59.131 -10.963 1.00 . B B . 27 CYS O 1 1 8 13525 2 1 27 CYS SG S 1.009 -58.764 -13.637 1.00 . B B . 27 CYS SG 1 1 8 13526 2 1 28 ALA C C -3.927 -58.128 -10.620 1.00 . B B . 28 ALA C 1 1 8 13527 2 1 28 ALA CA C -3.444 -57.672 -11.991 1.00 . B B . 28 ALA CA 1 1 8 13528 2 1 28 ALA CB C -4.617 -57.197 -12.835 1.00 . B B . 28 ALA CB 1 1 8 13529 2 1 28 ALA H H -3.001 -58.994 -13.582 1.00 . B B . 28 ALA H 1 1 8 13530 2 1 28 ALA HA H -2.762 -56.843 -11.865 1.00 . B B . 28 ALA HA 1 1 8 13531 2 1 28 ALA HB1 H -4.257 -56.873 -13.801 1.00 . B B . 28 ALA HB1 1 1 8 13532 2 1 28 ALA HB2 H -5.319 -58.007 -12.964 1.00 . B B . 28 ALA HB2 1 1 8 13533 2 1 28 ALA HB3 H -5.106 -56.371 -12.339 1.00 . B B . 28 ALA HB3 1 1 8 13534 2 1 28 ALA N N -2.730 -58.742 -12.675 1.00 . B B . 28 ALA N 1 1 8 13535 2 1 28 ALA O O -3.929 -57.356 -9.662 1.00 . B B . 28 ALA O 1 1 8 13536 2 1 29 ASN C C -3.766 -59.667 -8.158 1.00 . B B . 29 ASN C 1 1 8 13537 2 1 29 ASN CA C -4.769 -59.966 -9.266 1.00 . B B . 29 ASN CA 1 1 8 13538 2 1 29 ASN CB C -4.960 -61.477 -9.407 1.00 . B B . 29 ASN CB 1 1 8 13539 2 1 29 ASN CG C -5.421 -62.125 -8.116 1.00 . B B . 29 ASN CG 1 1 8 13540 2 1 29 ASN H H -4.303 -59.959 -11.330 1.00 . B B . 29 ASN H 1 1 8 13541 2 1 29 ASN HA H -5.715 -59.512 -9.012 1.00 . B B . 29 ASN HA 1 1 8 13542 2 1 29 ASN HB2 H -5.701 -61.670 -10.168 1.00 . B B . 29 ASN HB2 1 1 8 13543 2 1 29 ASN HB3 H -4.023 -61.926 -9.699 1.00 . B B . 29 ASN HB3 1 1 8 13544 2 1 29 ASN HD21 H -4.506 -63.819 -8.614 1.00 . B B . 29 ASN HD21 1 1 8 13545 2 1 29 ASN HD22 H -5.334 -63.831 -7.098 1.00 . B B . 29 ASN HD22 1 1 8 13546 2 1 29 ASN N N -4.321 -59.394 -10.530 1.00 . B B . 29 ASN N 1 1 8 13547 2 1 29 ASN ND2 N -5.049 -63.385 -7.923 1.00 . B B . 29 ASN ND2 1 1 8 13548 2 1 29 ASN O O -4.141 -59.475 -7.001 1.00 . B B . 29 ASN O 1 1 8 13549 2 1 29 ASN OD1 O -6.104 -61.502 -7.303 1.00 . B B . 29 ASN OD1 1 1 8 13550 2 1 30 LYS C C -1.117 -57.758 -7.666 1.00 . B B . 30 LYS C 1 1 8 13551 2 1 30 LYS CA C -1.438 -59.247 -7.584 1.00 . B B . 30 LYS CA 1 1 8 13552 2 1 30 LYS CB C -0.176 -60.068 -7.857 1.00 . B B . 30 LYS CB 1 1 8 13553 2 1 30 LYS CD C -1.393 -62.174 -8.501 1.00 . B B . 30 LYS CD 1 1 8 13554 2 1 30 LYS CE C -1.001 -62.059 -9.964 1.00 . B B . 30 LYS CE 1 1 8 13555 2 1 30 LYS CG C -0.344 -61.555 -7.591 1.00 . B B . 30 LYS CG 1 1 8 13556 2 1 30 LYS H H -2.255 -59.776 -9.461 1.00 . B B . 30 LYS H 1 1 8 13557 2 1 30 LYS HA H -1.794 -59.471 -6.589 1.00 . B B . 30 LYS HA 1 1 8 13558 2 1 30 LYS HB2 H 0.105 -59.939 -8.892 1.00 . B B . 30 LYS HB2 1 1 8 13559 2 1 30 LYS HB3 H 0.621 -59.699 -7.229 1.00 . B B . 30 LYS HB3 1 1 8 13560 2 1 30 LYS HD2 H -1.503 -63.218 -8.249 1.00 . B B . 30 LYS HD2 1 1 8 13561 2 1 30 LYS HD3 H -2.333 -61.663 -8.348 1.00 . B B . 30 LYS HD3 1 1 8 13562 2 1 30 LYS HE2 H -0.938 -61.012 -10.226 1.00 . B B . 30 LYS HE2 1 1 8 13563 2 1 30 LYS HE3 H -0.035 -62.521 -10.102 1.00 . B B . 30 LYS HE3 1 1 8 13564 2 1 30 LYS HG2 H 0.601 -62.050 -7.762 1.00 . B B . 30 LYS HG2 1 1 8 13565 2 1 30 LYS HG3 H -0.644 -61.695 -6.563 1.00 . B B . 30 LYS HG3 1 1 8 13566 2 1 30 LYS HZ1 H -2.941 -62.346 -10.679 1.00 . B B . 30 LYS HZ1 1 1 8 13567 2 1 30 LYS HZ2 H -1.741 -62.554 -11.853 1.00 . B B . 30 LYS HZ2 1 1 8 13568 2 1 30 LYS HZ3 H -1.996 -63.748 -10.682 1.00 . B B . 30 LYS HZ3 1 1 8 13569 2 1 30 LYS N N -2.491 -59.602 -8.527 1.00 . B B . 30 LYS N 1 1 8 13570 2 1 30 LYS NZ N -1.989 -62.723 -10.857 1.00 . B B . 30 LYS NZ 1 1 8 13571 2 1 30 LYS O O -0.474 -57.201 -6.777 1.00 . B B . 30 LYS O 1 1 8 13572 2 1 31 GLY C C 0.055 -55.412 -9.466 1.00 . B B . 31 GLY C 1 1 8 13573 2 1 31 GLY CA C -1.329 -55.701 -8.919 1.00 . B B . 31 GLY CA 1 1 8 13574 2 1 31 GLY H H -2.077 -57.618 -9.417 1.00 . B B . 31 GLY H 1 1 8 13575 2 1 31 GLY HA2 H -1.437 -55.206 -7.965 1.00 . B B . 31 GLY HA2 1 1 8 13576 2 1 31 GLY HA3 H -2.065 -55.306 -9.604 1.00 . B B . 31 GLY HA3 1 1 8 13577 2 1 31 GLY N N -1.571 -57.121 -8.740 1.00 . B B . 31 GLY N 1 1 8 13578 2 1 31 GLY O O 0.695 -54.439 -9.070 1.00 . B B . 31 GLY O 1 1 8 13579 2 1 32 CYS C C 1.708 -55.900 -12.502 1.00 . B B . 32 CYS C 1 1 8 13580 2 1 32 CYS CA C 1.828 -56.083 -10.993 1.00 . B B . 32 CYS CA 1 1 8 13581 2 1 32 CYS CB C 2.723 -57.284 -10.685 1.00 . B B . 32 CYS CB 1 1 8 13582 2 1 32 CYS H H -0.043 -57.016 -10.655 1.00 . B B . 32 CYS H 1 1 8 13583 2 1 32 CYS HA H 2.274 -55.195 -10.570 1.00 . B B . 32 CYS HA 1 1 8 13584 2 1 32 CYS HB2 H 2.234 -58.184 -11.026 1.00 . B B . 32 CYS HB2 1 1 8 13585 2 1 32 CYS HB3 H 3.660 -57.169 -11.212 1.00 . B B . 32 CYS HB3 1 1 8 13586 2 1 32 CYS N N 0.515 -56.257 -10.382 1.00 . B B . 32 CYS N 1 1 8 13587 2 1 32 CYS O O 0.688 -56.241 -13.102 1.00 . B B . 32 CYS O 1 1 8 13588 2 1 32 CYS SG S 3.104 -57.499 -8.916 1.00 . B B . 32 CYS SG 1 1 8 13589 2 1 33 CYS C C 2.764 -56.502 -15.291 1.00 . B B . 33 CYS C 1 1 8 13590 2 1 33 CYS CA C 2.792 -55.166 -14.555 1.00 . B B . 33 CYS CA 1 1 8 13591 2 1 33 CYS CB C 4.040 -54.379 -14.957 1.00 . B B . 33 CYS CB 1 1 8 13592 2 1 33 CYS H H 3.544 -55.113 -12.579 1.00 . B B . 33 CYS H 1 1 8 13593 2 1 33 CYS HA H 1.915 -54.598 -14.829 1.00 . B B . 33 CYS HA 1 1 8 13594 2 1 33 CYS HB2 H 4.917 -54.930 -14.652 1.00 . B B . 33 CYS HB2 1 1 8 13595 2 1 33 CYS HB3 H 4.052 -54.262 -16.031 1.00 . B B . 33 CYS HB3 1 1 8 13596 2 1 33 CYS N N 2.763 -55.368 -13.112 1.00 . B B . 33 CYS N 1 1 8 13597 2 1 33 CYS O O 3.167 -57.530 -14.746 1.00 . B B . 33 CYS O 1 1 8 13598 2 1 33 CYS SG S 4.146 -52.719 -14.216 1.00 . B B . 33 CYS SG 1 1 8 13599 2 1 34 PHE C C 2.833 -57.470 -18.712 1.00 . B B . 34 PHE C 1 1 8 13600 2 1 34 PHE CA C 2.209 -57.691 -17.339 1.00 . B B . 34 PHE CA 1 1 8 13601 2 1 34 PHE CB C 0.754 -58.140 -17.493 1.00 . B B . 34 PHE CB 1 1 8 13602 2 1 34 PHE CD1 C 0.483 -59.349 -19.674 1.00 . B B . 34 PHE CD1 1 1 8 13603 2 1 34 PHE CD2 C 0.570 -60.636 -17.668 1.00 . B B . 34 PHE CD2 1 1 8 13604 2 1 34 PHE CE1 C 0.341 -60.508 -20.414 1.00 . B B . 34 PHE CE1 1 1 8 13605 2 1 34 PHE CE2 C 0.427 -61.797 -18.403 1.00 . B B . 34 PHE CE2 1 1 8 13606 2 1 34 PHE CG C 0.599 -59.400 -18.294 1.00 . B B . 34 PHE CG 1 1 8 13607 2 1 34 PHE CZ C 0.313 -61.733 -19.778 1.00 . B B . 34 PHE CZ 1 1 8 13608 2 1 34 PHE H H 1.977 -55.630 -16.910 1.00 . B B . 34 PHE H 1 1 8 13609 2 1 34 PHE HA H 2.761 -58.466 -16.827 1.00 . B B . 34 PHE HA 1 1 8 13610 2 1 34 PHE HB2 H 0.333 -58.314 -16.514 1.00 . B B . 34 PHE HB2 1 1 8 13611 2 1 34 PHE HB3 H 0.194 -57.359 -17.987 1.00 . B B . 34 PHE HB3 1 1 8 13612 2 1 34 PHE HD1 H 0.505 -58.392 -20.174 1.00 . B B . 34 PHE HD1 1 1 8 13613 2 1 34 PHE HD2 H 0.659 -60.687 -16.593 1.00 . B B . 34 PHE HD2 1 1 8 13614 2 1 34 PHE HE1 H 0.251 -60.455 -21.490 1.00 . B B . 34 PHE HE1 1 1 8 13615 2 1 34 PHE HE2 H 0.406 -62.754 -17.902 1.00 . B B . 34 PHE HE2 1 1 8 13616 2 1 34 PHE HZ H 0.202 -62.640 -20.354 1.00 . B B . 34 PHE HZ 1 1 8 13617 2 1 34 PHE N N 2.284 -56.481 -16.530 1.00 . B B . 34 PHE N 1 1 8 13618 2 1 34 PHE O O 2.368 -56.635 -19.489 1.00 . B B . 34 PHE O 1 1 8 13619 2 1 35 ASP C C 4.726 -59.480 -20.942 1.00 . B B . 35 ASP C 1 1 8 13620 2 1 35 ASP CA C 4.575 -58.111 -20.287 1.00 . B B . 35 ASP CA 1 1 8 13621 2 1 35 ASP CB C 5.949 -57.468 -20.097 1.00 . B B . 35 ASP CB 1 1 8 13622 2 1 35 ASP CG C 6.702 -57.318 -21.405 1.00 . B B . 35 ASP CG 1 1 8 13623 2 1 35 ASP H H 4.211 -58.871 -18.345 1.00 . B B . 35 ASP H 1 1 8 13624 2 1 35 ASP HA H 3.977 -57.482 -20.928 1.00 . B B . 35 ASP HA 1 1 8 13625 2 1 35 ASP HB2 H 5.824 -56.488 -19.660 1.00 . B B . 35 ASP HB2 1 1 8 13626 2 1 35 ASP HB3 H 6.539 -58.082 -19.432 1.00 . B B . 35 ASP HB3 1 1 8 13627 2 1 35 ASP N N 3.887 -58.223 -19.005 1.00 . B B . 35 ASP N 1 1 8 13628 2 1 35 ASP O O 5.619 -60.251 -20.590 1.00 . B B . 35 ASP O 1 1 8 13629 2 1 35 ASP OD1 O 7.437 -58.255 -21.777 1.00 . B B . 35 ASP OD1 1 1 8 13630 2 1 35 ASP OD2 O 6.554 -56.262 -22.056 1.00 . B B . 35 ASP OD2 1 1 8 13631 2 1 36 ASP C C 4.738 -60.951 -23.862 1.00 . B B . 36 ASP C 1 1 8 13632 2 1 36 ASP CA C 3.886 -61.051 -22.601 1.00 . B B . 36 ASP CA 1 1 8 13633 2 1 36 ASP CB C 2.468 -61.497 -22.962 1.00 . B B . 36 ASP CB 1 1 8 13634 2 1 36 ASP CG C 1.758 -60.500 -23.856 1.00 . B B . 36 ASP CG 1 1 8 13635 2 1 36 ASP H H 3.162 -59.117 -22.132 1.00 . B B . 36 ASP H 1 1 8 13636 2 1 36 ASP HA H 4.327 -61.781 -21.940 1.00 . B B . 36 ASP HA 1 1 8 13637 2 1 36 ASP HB2 H 2.516 -62.445 -23.478 1.00 . B B . 36 ASP HB2 1 1 8 13638 2 1 36 ASP HB3 H 1.893 -61.615 -22.055 1.00 . B B . 36 ASP HB3 1 1 8 13639 2 1 36 ASP N N 3.850 -59.774 -21.896 1.00 . B B . 36 ASP N 1 1 8 13640 2 1 36 ASP O O 4.554 -61.715 -24.809 1.00 . B B . 36 ASP O 1 1 8 13641 2 1 36 ASP OD1 O 2.057 -59.292 -23.754 1.00 . B B . 36 ASP OD1 1 1 8 13642 2 1 36 ASP OD2 O 0.902 -60.928 -24.659 1.00 . B B . 36 ASP OD2 1 1 8 13643 2 1 37 THR C C 7.805 -60.661 -24.898 1.00 . B B . 37 THR C 1 1 8 13644 2 1 37 THR CA C 6.549 -59.802 -25.012 1.00 . B B . 37 THR CA 1 1 8 13645 2 1 37 THR CB C 6.962 -58.326 -25.150 1.00 . B B . 37 THR CB 1 1 8 13646 2 1 37 THR CG2 C 5.745 -57.443 -25.382 1.00 . B B . 37 THR CG2 1 1 8 13647 2 1 37 THR H H 5.768 -59.426 -23.081 1.00 . B B . 37 THR H 1 1 8 13648 2 1 37 THR HA H 6.008 -60.089 -25.901 1.00 . B B . 37 THR HA 1 1 8 13649 2 1 37 THR HB H 7.624 -58.230 -25.999 1.00 . B B . 37 THR HB 1 1 8 13650 2 1 37 THR HG1 H 7.101 -57.274 -23.487 1.00 . B B . 37 THR HG1 1 1 8 13651 2 1 37 THR HG21 H 5.240 -57.756 -26.283 1.00 . B B . 37 THR HG21 1 1 8 13652 2 1 37 THR HG22 H 5.071 -57.531 -24.542 1.00 . B B . 37 THR HG22 1 1 8 13653 2 1 37 THR HG23 H 6.060 -56.415 -25.484 1.00 . B B . 37 THR HG23 1 1 8 13654 2 1 37 THR N N 5.670 -60.004 -23.866 1.00 . B B . 37 THR N 1 1 8 13655 2 1 37 THR O O 8.051 -61.530 -25.733 1.00 . B B . 37 THR O 1 1 8 13656 2 1 37 THR OG1 O 7.650 -57.895 -23.970 1.00 . B B . 37 THR OG1 1 1 8 13657 2 1 38 VAL C C 9.538 -62.504 -22.980 1.00 . B B . 38 VAL C 1 1 8 13658 2 1 38 VAL CA C 9.825 -61.159 -23.637 1.00 . B B . 38 VAL CA 1 1 8 13659 2 1 38 VAL CB C 10.813 -60.371 -22.756 1.00 . B B . 38 VAL CB 1 1 8 13660 2 1 38 VAL CG1 C 12.090 -61.168 -22.539 1.00 . B B . 38 VAL CG1 1 1 8 13661 2 1 38 VAL CG2 C 11.120 -59.016 -23.377 1.00 . B B . 38 VAL CG2 1 1 8 13662 2 1 38 VAL H H 8.345 -59.703 -23.228 1.00 . B B . 38 VAL H 1 1 8 13663 2 1 38 VAL HA H 10.290 -61.330 -24.598 1.00 . B B . 38 VAL HA 1 1 8 13664 2 1 38 VAL HB H 10.351 -60.206 -21.793 1.00 . B B . 38 VAL HB 1 1 8 13665 2 1 38 VAL HG11 H 12.549 -61.379 -23.493 1.00 . B B . 38 VAL HG11 1 1 8 13666 2 1 38 VAL HG12 H 12.772 -60.596 -21.929 1.00 . B B . 38 VAL HG12 1 1 8 13667 2 1 38 VAL HG13 H 11.854 -62.097 -22.041 1.00 . B B . 38 VAL HG13 1 1 8 13668 2 1 38 VAL HG21 H 10.205 -58.451 -23.476 1.00 . B B . 38 VAL HG21 1 1 8 13669 2 1 38 VAL HG22 H 11.810 -58.478 -22.745 1.00 . B B . 38 VAL HG22 1 1 8 13670 2 1 38 VAL HG23 H 11.561 -59.160 -24.352 1.00 . B B . 38 VAL HG23 1 1 8 13671 2 1 38 VAL N N 8.595 -60.409 -23.859 1.00 . B B . 38 VAL N 1 1 8 13672 2 1 38 VAL O O 8.975 -62.564 -21.886 1.00 . B B . 38 VAL O 1 1 8 13673 2 1 39 ARG C C 10.886 -65.373 -22.268 1.00 . B B . 39 ARG C 1 1 8 13674 2 1 39 ARG CA C 9.712 -64.927 -23.133 1.00 . B B . 39 ARG CA 1 1 8 13675 2 1 39 ARG CB C 9.507 -65.914 -24.285 1.00 . B B . 39 ARG CB 1 1 8 13676 2 1 39 ARG CD C 8.162 -66.583 -26.298 1.00 . B B . 39 ARG CD 1 1 8 13677 2 1 39 ARG CG C 8.310 -65.585 -25.161 1.00 . B B . 39 ARG CG 1 1 8 13678 2 1 39 ARG CZ C 9.439 -67.364 -28.249 1.00 . B B . 39 ARG CZ 1 1 8 13679 2 1 39 ARG H H 10.372 -63.470 -24.520 1.00 . B B . 39 ARG H 1 1 8 13680 2 1 39 ARG HA H 8.819 -64.908 -22.526 1.00 . B B . 39 ARG HA 1 1 8 13681 2 1 39 ARG HB2 H 10.392 -65.914 -24.904 1.00 . B B . 39 ARG HB2 1 1 8 13682 2 1 39 ARG HB3 H 9.366 -66.903 -23.875 1.00 . B B . 39 ARG HB3 1 1 8 13683 2 1 39 ARG HD2 H 8.021 -67.568 -25.880 1.00 . B B . 39 ARG HD2 1 1 8 13684 2 1 39 ARG HD3 H 7.297 -66.314 -26.885 1.00 . B B . 39 ARG HD3 1 1 8 13685 2 1 39 ARG HE H 10.087 -66.018 -26.928 1.00 . B B . 39 ARG HE 1 1 8 13686 2 1 39 ARG HG2 H 7.416 -65.609 -24.556 1.00 . B B . 39 ARG HG2 1 1 8 13687 2 1 39 ARG HG3 H 8.441 -64.597 -25.576 1.00 . B B . 39 ARG HG3 1 1 8 13688 2 1 39 ARG HH11 H 7.609 -68.196 -28.040 1.00 . B B . 39 ARG HH11 1 1 8 13689 2 1 39 ARG HH12 H 8.519 -68.738 -29.411 1.00 . B B . 39 ARG HH12 1 1 8 13690 2 1 39 ARG HH21 H 11.294 -66.723 -28.730 1.00 . B B . 39 ARG HH21 1 1 8 13691 2 1 39 ARG HH22 H 10.615 -67.900 -29.803 1.00 . B B . 39 ARG HH22 1 1 8 13692 2 1 39 ARG N N 9.928 -63.581 -23.653 1.00 . B B . 39 ARG N 1 1 8 13693 2 1 39 ARG NE N 9.337 -66.603 -27.165 1.00 . B B . 39 ARG NE 1 1 8 13694 2 1 39 ARG NH1 N 8.441 -68.166 -28.595 1.00 . B B . 39 ARG NH1 1 1 8 13695 2 1 39 ARG NH2 N 10.540 -67.326 -28.988 1.00 . B B . 39 ARG NH2 1 1 8 13696 2 1 39 ARG O O 11.829 -64.613 -22.047 1.00 . B B . 39 ARG O 1 1 8 13697 2 1 40 GLY C C 11.937 -66.453 -19.587 1.00 . B B . 40 GLY C 1 1 8 13698 2 1 40 GLY CA C 11.881 -67.130 -20.942 1.00 . B B . 40 GLY CA 1 1 8 13699 2 1 40 GLY H H 10.044 -67.166 -21.992 1.00 . B B . 40 GLY H 1 1 8 13700 2 1 40 GLY HA2 H 12.828 -66.985 -21.443 1.00 . B B . 40 GLY HA2 1 1 8 13701 2 1 40 GLY HA3 H 11.723 -68.189 -20.797 1.00 . B B . 40 GLY HA3 1 1 8 13702 2 1 40 GLY N N 10.820 -66.607 -21.781 1.00 . B B . 40 GLY N 1 1 8 13703 2 1 40 GLY O O 12.241 -67.090 -18.579 1.00 . B B . 40 GLY O 1 1 8 13704 2 1 41 VAL C C 10.247 -64.206 -17.773 1.00 . B B . 41 VAL C 1 1 8 13705 2 1 41 VAL CA C 11.657 -64.394 -18.321 1.00 . B B . 41 VAL CA 1 1 8 13706 2 1 41 VAL CB C 12.304 -63.010 -18.521 1.00 . B B . 41 VAL CB 1 1 8 13707 2 1 41 VAL CG1 C 13.728 -63.155 -19.037 1.00 . B B . 41 VAL CG1 1 1 8 13708 2 1 41 VAL CG2 C 11.468 -62.162 -19.466 1.00 . B B . 41 VAL CG2 1 1 8 13709 2 1 41 VAL H H 11.405 -64.706 -20.399 1.00 . B B . 41 VAL H 1 1 8 13710 2 1 41 VAL HA H 12.244 -64.943 -17.599 1.00 . B B . 41 VAL HA 1 1 8 13711 2 1 41 VAL HB H 12.343 -62.512 -17.563 1.00 . B B . 41 VAL HB 1 1 8 13712 2 1 41 VAL HG11 H 14.307 -63.737 -18.337 1.00 . B B . 41 VAL HG11 1 1 8 13713 2 1 41 VAL HG12 H 13.714 -63.653 -19.995 1.00 . B B . 41 VAL HG12 1 1 8 13714 2 1 41 VAL HG13 H 14.172 -62.176 -19.147 1.00 . B B . 41 VAL HG13 1 1 8 13715 2 1 41 VAL HG21 H 10.465 -62.068 -19.075 1.00 . B B . 41 VAL HG21 1 1 8 13716 2 1 41 VAL HG22 H 11.911 -61.182 -19.557 1.00 . B B . 41 VAL HG22 1 1 8 13717 2 1 41 VAL HG23 H 11.433 -62.633 -20.438 1.00 . B B . 41 VAL HG23 1 1 8 13718 2 1 41 VAL N N 11.641 -65.158 -19.562 1.00 . B B . 41 VAL N 1 1 8 13719 2 1 41 VAL O O 9.264 -64.510 -18.448 1.00 . B B . 41 VAL O 1 1 8 13720 2 1 42 PRO C C 8.062 -62.331 -16.591 1.00 . B B . 42 PRO C 1 1 8 13721 2 1 42 PRO CA C 8.841 -63.445 -15.900 1.00 . B B . 42 PRO CA 1 1 8 13722 2 1 42 PRO CB C 9.218 -63.029 -14.475 1.00 . B B . 42 PRO CB 1 1 8 13723 2 1 42 PRO CD C 11.265 -63.313 -15.674 1.00 . B B . 42 PRO CD 1 1 8 13724 2 1 42 PRO CG C 10.610 -62.510 -14.585 1.00 . B B . 42 PRO CG 1 1 8 13725 2 1 42 PRO HA H 8.236 -64.339 -15.869 1.00 . B B . 42 PRO HA 1 1 8 13726 2 1 42 PRO HB2 H 8.538 -62.265 -14.128 1.00 . B B . 42 PRO HB2 1 1 8 13727 2 1 42 PRO HB3 H 9.169 -63.887 -13.821 1.00 . B B . 42 PRO HB3 1 1 8 13728 2 1 42 PRO HD2 H 11.977 -62.707 -16.214 1.00 . B B . 42 PRO HD2 1 1 8 13729 2 1 42 PRO HD3 H 11.746 -64.187 -15.262 1.00 . B B . 42 PRO HD3 1 1 8 13730 2 1 42 PRO HG2 H 10.591 -61.463 -14.851 1.00 . B B . 42 PRO HG2 1 1 8 13731 2 1 42 PRO HG3 H 11.131 -62.652 -13.650 1.00 . B B . 42 PRO HG3 1 1 8 13732 2 1 42 PRO N N 10.136 -63.694 -16.540 1.00 . B B . 42 PRO N 1 1 8 13733 2 1 42 PRO O O 8.585 -61.237 -16.807 1.00 . B B . 42 PRO O 1 1 8 13734 2 1 43 TRP C C 5.406 -60.625 -16.641 1.00 . B B . 43 TRP C 1 1 8 13735 2 1 43 TRP CA C 5.971 -61.643 -17.627 1.00 . B B . 43 TRP CA 1 1 8 13736 2 1 43 TRP CB C 4.830 -62.346 -18.363 1.00 . B B . 43 TRP CB 1 1 8 13737 2 1 43 TRP CD1 C 6.534 -63.369 -19.982 1.00 . B B . 43 TRP CD1 1 1 8 13738 2 1 43 TRP CD2 C 4.544 -64.396 -19.970 1.00 . B B . 43 TRP CD2 1 1 8 13739 2 1 43 TRP CE2 C 5.382 -65.051 -20.893 1.00 . B B . 43 TRP CE2 1 1 8 13740 2 1 43 TRP CE3 C 3.241 -64.868 -19.791 1.00 . B B . 43 TRP CE3 1 1 8 13741 2 1 43 TRP CG C 5.301 -63.324 -19.396 1.00 . B B . 43 TRP CG 1 1 8 13742 2 1 43 TRP CH2 C 3.676 -66.590 -21.440 1.00 . B B . 43 TRP CH2 1 1 8 13743 2 1 43 TRP CZ2 C 4.958 -66.151 -21.635 1.00 . B B . 43 TRP CZ2 1 1 8 13744 2 1 43 TRP CZ3 C 2.820 -65.959 -20.528 1.00 . B B . 43 TRP CZ3 1 1 8 13745 2 1 43 TRP H H 6.451 -63.505 -16.742 1.00 . B B . 43 TRP H 1 1 8 13746 2 1 43 TRP HA H 6.585 -61.124 -18.348 1.00 . B B . 43 TRP HA 1 1 8 13747 2 1 43 TRP HB2 H 4.226 -62.884 -17.647 1.00 . B B . 43 TRP HB2 1 1 8 13748 2 1 43 TRP HB3 H 4.219 -61.606 -18.858 1.00 . B B . 43 TRP HB3 1 1 8 13749 2 1 43 TRP HD1 H 7.338 -62.683 -19.760 1.00 . B B . 43 TRP HD1 1 1 8 13750 2 1 43 TRP HE1 H 7.369 -64.642 -21.428 1.00 . B B . 43 TRP HE1 1 1 8 13751 2 1 43 TRP HE3 H 2.567 -64.395 -19.093 1.00 . B B . 43 TRP HE3 1 1 8 13752 2 1 43 TRP HH2 H 3.305 -67.439 -21.995 1.00 . B B . 43 TRP HH2 1 1 8 13753 2 1 43 TRP HZ2 H 5.605 -66.648 -22.342 1.00 . B B . 43 TRP HZ2 1 1 8 13754 2 1 43 TRP HZ3 H 1.817 -66.338 -20.404 1.00 . B B . 43 TRP HZ3 1 1 8 13755 2 1 43 TRP N N 6.813 -62.617 -16.943 1.00 . B B . 43 TRP N 1 1 8 13756 2 1 43 TRP NE1 N 6.590 -64.405 -20.883 1.00 . B B . 43 TRP NE1 1 1 8 13757 2 1 43 TRP O O 5.455 -59.419 -16.883 1.00 . B B . 43 TRP O 1 1 8 13758 2 1 44 CYS C C 5.356 -59.878 -13.465 1.00 . B B . 44 CYS C 1 1 8 13759 2 1 44 CYS CA C 4.303 -60.249 -14.504 1.00 . B B . 44 CYS CA 1 1 8 13760 2 1 44 CYS CB C 3.117 -60.938 -13.825 1.00 . B B . 44 CYS CB 1 1 8 13761 2 1 44 CYS H H 4.861 -62.089 -15.393 1.00 . B B . 44 CYS H 1 1 8 13762 2 1 44 CYS HA H 3.956 -59.349 -14.988 1.00 . B B . 44 CYS HA 1 1 8 13763 2 1 44 CYS HB2 H 2.383 -61.194 -14.574 1.00 . B B . 44 CYS HB2 1 1 8 13764 2 1 44 CYS HB3 H 3.464 -61.841 -13.344 1.00 . B B . 44 CYS HB3 1 1 8 13765 2 1 44 CYS N N 4.871 -61.118 -15.529 1.00 . B B . 44 CYS N 1 1 8 13766 2 1 44 CYS O O 5.974 -60.750 -12.855 1.00 . B B . 44 CYS O 1 1 8 13767 2 1 44 CYS SG S 2.287 -59.920 -12.563 1.00 . B B . 44 CYS SG 1 1 8 13768 2 1 45 PHE C C 6.059 -56.841 -11.607 1.00 . B B . 45 PHE C 1 1 8 13769 2 1 45 PHE CA C 6.554 -58.093 -12.323 1.00 . B B . 45 PHE CA 1 1 8 13770 2 1 45 PHE CB C 7.874 -57.799 -13.036 1.00 . B B . 45 PHE CB 1 1 8 13771 2 1 45 PHE CD1 C 7.862 -55.416 -13.825 1.00 . B B . 45 PHE CD1 1 1 8 13772 2 1 45 PHE CD2 C 7.531 -57.144 -15.435 1.00 . B B . 45 PHE CD2 1 1 8 13773 2 1 45 PHE CE1 C 7.751 -54.464 -14.820 1.00 . B B . 45 PHE CE1 1 1 8 13774 2 1 45 PHE CE2 C 7.418 -56.197 -16.434 1.00 . B B . 45 PHE CE2 1 1 8 13775 2 1 45 PHE CG C 7.754 -56.765 -14.121 1.00 . B B . 45 PHE CG 1 1 8 13776 2 1 45 PHE CZ C 7.529 -54.854 -16.127 1.00 . B B . 45 PHE CZ 1 1 8 13777 2 1 45 PHE H H 5.036 -57.930 -13.788 1.00 . B B . 45 PHE H 1 1 8 13778 2 1 45 PHE HA H 6.717 -58.869 -11.590 1.00 . B B . 45 PHE HA 1 1 8 13779 2 1 45 PHE HB2 H 8.593 -57.440 -12.315 1.00 . B B . 45 PHE HB2 1 1 8 13780 2 1 45 PHE HB3 H 8.244 -58.710 -13.484 1.00 . B B . 45 PHE HB3 1 1 8 13781 2 1 45 PHE HD1 H 8.036 -55.109 -12.804 1.00 . B B . 45 PHE HD1 1 1 8 13782 2 1 45 PHE HD2 H 7.443 -58.194 -15.676 1.00 . B B . 45 PHE HD2 1 1 8 13783 2 1 45 PHE HE1 H 7.837 -53.415 -14.577 1.00 . B B . 45 PHE HE1 1 1 8 13784 2 1 45 PHE HE2 H 7.244 -56.506 -17.455 1.00 . B B . 45 PHE HE2 1 1 8 13785 2 1 45 PHE HZ H 7.440 -54.112 -16.906 1.00 . B B . 45 PHE HZ 1 1 8 13786 2 1 45 PHE N N 5.561 -58.578 -13.274 1.00 . B B . 45 PHE N 1 1 8 13787 2 1 45 PHE O O 5.051 -56.250 -11.994 1.00 . B B . 45 PHE O 1 1 8 13788 2 1 46 TYR C C 6.761 -53.983 -10.534 1.00 . B B . 46 TYR C 1 1 8 13789 2 1 46 TYR CA C 6.405 -55.263 -9.785 1.00 . B B . 46 TYR CA 1 1 8 13790 2 1 46 TYR CB C 7.106 -55.284 -8.425 1.00 . B B . 46 TYR CB 1 1 8 13791 2 1 46 TYR CD1 C 7.482 -57.671 -7.695 1.00 . B B . 46 TYR CD1 1 1 8 13792 2 1 46 TYR CD2 C 5.710 -56.447 -6.673 1.00 . B B . 46 TYR CD2 1 1 8 13793 2 1 46 TYR CE1 C 7.168 -58.776 -6.927 1.00 . B B . 46 TYR CE1 1 1 8 13794 2 1 46 TYR CE2 C 5.391 -57.548 -5.900 1.00 . B B . 46 TYR CE2 1 1 8 13795 2 1 46 TYR CG C 6.759 -56.490 -7.583 1.00 . B B . 46 TYR CG 1 1 8 13796 2 1 46 TYR CZ C 6.123 -58.708 -6.031 1.00 . B B . 46 TYR CZ 1 1 8 13797 2 1 46 TYR H H 7.570 -56.953 -10.303 1.00 . B B . 46 TYR H 1 1 8 13798 2 1 46 TYR HA H 5.338 -55.290 -9.631 1.00 . B B . 46 TYR HA 1 1 8 13799 2 1 46 TYR HB2 H 8.174 -55.283 -8.579 1.00 . B B . 46 TYR HB2 1 1 8 13800 2 1 46 TYR HB3 H 6.826 -54.399 -7.872 1.00 . B B . 46 TYR HB3 1 1 8 13801 2 1 46 TYR HD1 H 8.300 -57.720 -8.398 1.00 . B B . 46 TYR HD1 1 1 8 13802 2 1 46 TYR HD2 H 5.138 -55.536 -6.573 1.00 . B B . 46 TYR HD2 1 1 8 13803 2 1 46 TYR HE1 H 7.742 -59.684 -7.029 1.00 . B B . 46 TYR HE1 1 1 8 13804 2 1 46 TYR HE2 H 4.573 -57.495 -5.197 1.00 . B B . 46 TYR HE2 1 1 8 13805 2 1 46 TYR HH H 6.614 -60.193 -4.911 1.00 . B B . 46 TYR HH 1 1 8 13806 2 1 46 TYR N N 6.775 -56.441 -10.561 1.00 . B B . 46 TYR N 1 1 8 13807 2 1 46 TYR O O 7.669 -53.971 -11.366 1.00 . B B . 46 TYR O 1 1 8 13808 2 1 46 TYR OH O 5.809 -59.806 -5.262 1.00 . B B . 46 TYR OH 1 1 8 13809 2 1 47 PRO C C 7.589 -50.949 -10.433 1.00 . B B . 47 PRO C 1 1 8 13810 2 1 47 PRO CA C 6.281 -51.591 -10.885 1.00 . B B . 47 PRO CA 1 1 8 13811 2 1 47 PRO CB C 5.088 -50.748 -10.432 1.00 . B B . 47 PRO CB 1 1 8 13812 2 1 47 PRO CD C 4.946 -52.829 -9.263 1.00 . B B . 47 PRO CD 1 1 8 13813 2 1 47 PRO CG C 4.665 -51.356 -9.141 1.00 . B B . 47 PRO CG 1 1 8 13814 2 1 47 PRO HA H 6.277 -51.676 -11.962 1.00 . B B . 47 PRO HA 1 1 8 13815 2 1 47 PRO HB2 H 5.399 -49.721 -10.303 1.00 . B B . 47 PRO HB2 1 1 8 13816 2 1 47 PRO HB3 H 4.302 -50.803 -11.170 1.00 . B B . 47 PRO HB3 1 1 8 13817 2 1 47 PRO HD2 H 5.258 -53.234 -8.311 1.00 . B B . 47 PRO HD2 1 1 8 13818 2 1 47 PRO HD3 H 4.074 -53.350 -9.629 1.00 . B B . 47 PRO HD3 1 1 8 13819 2 1 47 PRO HG2 H 5.237 -50.931 -8.329 1.00 . B B . 47 PRO HG2 1 1 8 13820 2 1 47 PRO HG3 H 3.609 -51.190 -8.984 1.00 . B B . 47 PRO HG3 1 1 8 13821 2 1 47 PRO N N 6.044 -52.887 -10.244 1.00 . B B . 47 PRO N 1 1 8 13822 2 1 47 PRO O O 8.338 -51.532 -9.648 1.00 . B B . 47 PRO O 1 1 8 13823 2 1 48 ASN C C 8.770 -47.579 -10.219 1.00 . B B . 48 ASN C 1 1 8 13824 2 1 48 ASN CA C 9.077 -49.029 -10.582 1.00 . B B . 48 ASN CA 1 1 8 13825 2 1 48 ASN CB C 10.072 -49.077 -11.742 1.00 . B B . 48 ASN CB 1 1 8 13826 2 1 48 ASN CG C 10.470 -50.496 -12.099 1.00 . B B . 48 ASN CG 1 1 8 13827 2 1 48 ASN H H 7.221 -49.336 -11.554 1.00 . B B . 48 ASN H 1 1 8 13828 2 1 48 ASN HA H 9.514 -49.517 -9.724 1.00 . B B . 48 ASN HA 1 1 8 13829 2 1 48 ASN HB2 H 9.626 -48.619 -12.611 1.00 . B B . 48 ASN HB2 1 1 8 13830 2 1 48 ASN HB3 H 10.963 -48.531 -11.467 1.00 . B B . 48 ASN HB3 1 1 8 13831 2 1 48 ASN HD21 H 8.954 -50.624 -13.380 1.00 . B B . 48 ASN HD21 1 1 8 13832 2 1 48 ASN HD22 H 9.947 -52.031 -13.250 1.00 . B B . 48 ASN HD22 1 1 8 13833 2 1 48 ASN N N 7.857 -49.748 -10.933 1.00 . B B . 48 ASN N 1 1 8 13834 2 1 48 ASN ND2 N 9.715 -51.112 -13.001 1.00 . B B . 48 ASN ND2 1 1 8 13835 2 1 48 ASN O O 8.490 -46.757 -11.091 1.00 . B B . 48 ASN O 1 1 8 13836 2 1 48 ASN OD1 O 11.443 -51.032 -11.569 1.00 . B B . 48 ASN OD1 1 1 8 13837 2 1 49 THR C C 9.813 -45.055 -8.532 1.00 . B B . 49 THR C 1 1 8 13838 2 1 49 THR CA C 8.562 -45.923 -8.449 1.00 . B B . 49 THR CA 1 1 8 13839 2 1 49 THR CB C 8.052 -45.932 -6.996 1.00 . B B . 49 THR CB 1 1 8 13840 2 1 49 THR CG2 C 7.811 -44.515 -6.499 1.00 . B B . 49 THR CG2 1 1 8 13841 2 1 49 THR H H 9.056 -47.974 -8.281 1.00 . B B . 49 THR H 1 1 8 13842 2 1 49 THR HA H 7.795 -45.492 -9.076 1.00 . B B . 49 THR HA 1 1 8 13843 2 1 49 THR HB H 8.801 -46.394 -6.370 1.00 . B B . 49 THR HB 1 1 8 13844 2 1 49 THR HG1 H 6.624 -46.842 -5.985 1.00 . B B . 49 THR HG1 1 1 8 13845 2 1 49 THR HG21 H 7.073 -44.034 -7.125 1.00 . B B . 49 THR HG21 1 1 8 13846 2 1 49 THR HG22 H 7.454 -44.546 -5.481 1.00 . B B . 49 THR HG22 1 1 8 13847 2 1 49 THR HG23 H 8.735 -43.956 -6.540 1.00 . B B . 49 THR HG23 1 1 8 13848 2 1 49 THR N N 8.828 -47.275 -8.927 1.00 . B B . 49 THR N 1 1 8 13849 2 1 49 THR O O 10.692 -45.132 -7.672 1.00 . B B . 49 THR O 1 1 8 13850 2 1 49 THR OG1 O 6.837 -46.686 -6.908 1.00 . B B . 49 THR OG1 1 1 8 13851 2 1 50 ILE C C 10.723 -41.934 -9.288 1.00 . B B . 50 ILE C 1 1 8 13852 2 1 50 ILE CA C 11.031 -43.349 -9.766 1.00 . B B . 50 ILE CA 1 1 8 13853 2 1 50 ILE CB C 11.454 -43.295 -11.246 1.00 . B B . 50 ILE CB 1 1 8 13854 2 1 50 ILE CD1 C 12.271 -44.724 -13.189 1.00 . B B . 50 ILE CD1 1 1 8 13855 2 1 50 ILE CG1 C 11.840 -44.692 -11.739 1.00 . B B . 50 ILE CG1 1 1 8 13856 2 1 50 ILE CG2 C 12.610 -42.323 -11.432 1.00 . B B . 50 ILE CG2 1 1 8 13857 2 1 50 ILE H H 9.155 -44.215 -10.222 1.00 . B B . 50 ILE H 1 1 8 13858 2 1 50 ILE HA H 11.857 -43.741 -9.190 1.00 . B B . 50 ILE HA 1 1 8 13859 2 1 50 ILE HB H 10.617 -42.936 -11.825 1.00 . B B . 50 ILE HB 1 1 8 13860 2 1 50 ILE HD11 H 13.129 -44.082 -13.324 1.00 . B B . 50 ILE HD11 1 1 8 13861 2 1 50 ILE HD12 H 12.530 -45.735 -13.465 1.00 . B B . 50 ILE HD12 1 1 8 13862 2 1 50 ILE HD13 H 11.460 -44.377 -13.812 1.00 . B B . 50 ILE HD13 1 1 8 13863 2 1 50 ILE HG12 H 12.660 -45.063 -11.142 1.00 . B B . 50 ILE HG12 1 1 8 13864 2 1 50 ILE HG13 H 10.992 -45.352 -11.628 1.00 . B B . 50 ILE HG13 1 1 8 13865 2 1 50 ILE HG21 H 13.451 -42.645 -10.836 1.00 . B B . 50 ILE HG21 1 1 8 13866 2 1 50 ILE HG22 H 12.896 -42.299 -12.473 1.00 . B B . 50 ILE HG22 1 1 8 13867 2 1 50 ILE HG23 H 12.304 -41.336 -11.120 1.00 . B B . 50 ILE HG23 1 1 8 13868 2 1 50 ILE N N 9.887 -44.231 -9.571 1.00 . B B . 50 ILE N 1 1 8 13869 2 1 50 ILE O O 9.602 -41.447 -9.436 1.00 . B B . 50 ILE O 1 1 8 13870 2 1 51 ASP C C 12.735 -39.039 -8.632 1.00 . B B . 51 ASP C 1 1 8 13871 2 1 51 ASP CA C 11.562 -39.918 -8.212 1.00 . B B . 51 ASP CA 1 1 8 13872 2 1 51 ASP CB C 11.435 -39.924 -6.688 1.00 . B B . 51 ASP CB 1 1 8 13873 2 1 51 ASP CG C 12.654 -40.518 -6.009 1.00 . B B . 51 ASP CG 1 1 8 13874 2 1 51 ASP H H 12.596 -41.719 -8.622 1.00 . B B . 51 ASP H 1 1 8 13875 2 1 51 ASP HA H 10.655 -39.515 -8.638 1.00 . B B . 51 ASP HA 1 1 8 13876 2 1 51 ASP HB2 H 11.311 -38.910 -6.339 1.00 . B B . 51 ASP HB2 1 1 8 13877 2 1 51 ASP HB3 H 10.570 -40.507 -6.407 1.00 . B B . 51 ASP HB3 1 1 8 13878 2 1 51 ASP N N 11.725 -41.278 -8.712 1.00 . B B . 51 ASP N 1 1 8 13879 2 1 51 ASP O O 13.726 -39.527 -9.178 1.00 . B B . 51 ASP O 1 1 8 13880 2 1 51 ASP OD1 O 13.301 -41.400 -6.614 1.00 . B B . 51 ASP OD1 1 1 8 13881 2 1 51 ASP OD2 O 12.964 -40.101 -4.874 1.00 . B B . 51 ASP OD2 1 1 8 13882 2 1 52 VAL C C 14.039 -35.916 -7.532 1.00 . B B . 52 VAL C 1 1 8 13883 2 1 52 VAL CA C 13.671 -36.795 -8.724 1.00 . B B . 52 VAL CA 1 1 8 13884 2 1 52 VAL CB C 13.249 -35.893 -9.899 1.00 . B B . 52 VAL CB 1 1 8 13885 2 1 52 VAL CG1 C 12.945 -36.730 -11.132 1.00 . B B . 52 VAL CG1 1 1 8 13886 2 1 52 VAL CG2 C 12.050 -35.039 -9.516 1.00 . B B . 52 VAL CG2 1 1 8 13887 2 1 52 VAL H H 11.805 -37.411 -7.939 1.00 . B B . 52 VAL H 1 1 8 13888 2 1 52 VAL HA H 14.541 -37.359 -9.024 1.00 . B B . 52 VAL HA 1 1 8 13889 2 1 52 VAL HB H 14.072 -35.233 -10.134 1.00 . B B . 52 VAL HB 1 1 8 13890 2 1 52 VAL HG11 H 12.143 -37.418 -10.911 1.00 . B B . 52 VAL HG11 1 1 8 13891 2 1 52 VAL HG12 H 12.650 -36.081 -11.944 1.00 . B B . 52 VAL HG12 1 1 8 13892 2 1 52 VAL HG13 H 13.827 -37.285 -11.417 1.00 . B B . 52 VAL HG13 1 1 8 13893 2 1 52 VAL HG21 H 11.222 -35.680 -9.248 1.00 . B B . 52 VAL HG21 1 1 8 13894 2 1 52 VAL HG22 H 12.307 -34.414 -8.674 1.00 . B B . 52 VAL HG22 1 1 8 13895 2 1 52 VAL HG23 H 11.767 -34.418 -10.353 1.00 . B B . 52 VAL HG23 1 1 8 13896 2 1 52 VAL N N 12.618 -37.740 -8.375 1.00 . B B . 52 VAL N 1 1 8 13897 2 1 52 VAL O O 13.945 -34.691 -7.598 1.00 . B B . 52 VAL O 1 1 8 13898 2 1 53 PRO C C 16.157 -35.054 -5.377 1.00 . B B . 53 PRO C 1 1 8 13899 2 1 53 PRO CA C 14.850 -35.821 -5.206 1.00 . B B . 53 PRO CA 1 1 8 13900 2 1 53 PRO CB C 15.016 -36.937 -4.173 1.00 . B B . 53 PRO CB 1 1 8 13901 2 1 53 PRO CD C 14.602 -38.001 -6.274 1.00 . B B . 53 PRO CD 1 1 8 13902 2 1 53 PRO CG C 15.345 -38.148 -4.975 1.00 . B B . 53 PRO CG 1 1 8 13903 2 1 53 PRO HA H 14.074 -35.141 -4.886 1.00 . B B . 53 PRO HA 1 1 8 13904 2 1 53 PRO HB2 H 15.816 -36.684 -3.491 1.00 . B B . 53 PRO HB2 1 1 8 13905 2 1 53 PRO HB3 H 14.095 -37.064 -3.625 1.00 . B B . 53 PRO HB3 1 1 8 13906 2 1 53 PRO HD2 H 15.176 -38.419 -7.087 1.00 . B B . 53 PRO HD2 1 1 8 13907 2 1 53 PRO HD3 H 13.633 -38.474 -6.211 1.00 . B B . 53 PRO HD3 1 1 8 13908 2 1 53 PRO HG2 H 16.410 -38.193 -5.155 1.00 . B B . 53 PRO HG2 1 1 8 13909 2 1 53 PRO HG3 H 15.015 -39.035 -4.453 1.00 . B B . 53 PRO HG3 1 1 8 13910 2 1 53 PRO N N 14.464 -36.542 -6.424 1.00 . B B . 53 PRO N 1 1 8 13911 2 1 53 PRO O O 16.986 -35.400 -6.220 1.00 . B B . 53 PRO O 1 1 8 13912 2 1 54 PRO C C 18.793 -33.915 -4.101 1.00 . B B . 54 PRO C 1 1 8 13913 2 1 54 PRO CA C 17.566 -33.176 -4.627 1.00 . B B . 54 PRO CA 1 1 8 13914 2 1 54 PRO CB C 17.229 -31.988 -3.726 1.00 . B B . 54 PRO CB 1 1 8 13915 2 1 54 PRO CD C 15.410 -33.529 -3.545 1.00 . B B . 54 PRO CD 1 1 8 13916 2 1 54 PRO CG C 16.209 -32.512 -2.776 1.00 . B B . 54 PRO CG 1 1 8 13917 2 1 54 PRO HA H 17.762 -32.827 -5.631 1.00 . B B . 54 PRO HA 1 1 8 13918 2 1 54 PRO HB2 H 18.119 -31.660 -3.209 1.00 . B B . 54 PRO HB2 1 1 8 13919 2 1 54 PRO HB3 H 16.833 -31.180 -4.322 1.00 . B B . 54 PRO HB3 1 1 8 13920 2 1 54 PRO HD2 H 15.108 -34.339 -2.899 1.00 . B B . 54 PRO HD2 1 1 8 13921 2 1 54 PRO HD3 H 14.546 -33.066 -3.999 1.00 . B B . 54 PRO HD3 1 1 8 13922 2 1 54 PRO HG2 H 16.697 -32.979 -1.933 1.00 . B B . 54 PRO HG2 1 1 8 13923 2 1 54 PRO HG3 H 15.569 -31.708 -2.442 1.00 . B B . 54 PRO HG3 1 1 8 13924 2 1 54 PRO N N 16.355 -33.999 -4.573 1.00 . B B . 54 PRO N 1 1 8 13925 2 1 54 PRO O O 19.562 -34.489 -4.871 1.00 . B B . 54 PRO O 1 1 8 13926 2 1 55 GLU C C 19.882 -34.699 -0.649 1.00 . B B . 55 GLU C 1 1 8 13927 2 1 55 GLU CA C 20.101 -34.562 -2.153 1.00 . B B . 55 GLU CA 1 1 8 13928 2 1 55 GLU CB C 21.391 -33.787 -2.425 1.00 . B B . 55 GLU CB 1 1 8 13929 2 1 55 GLU CD C 22.994 -32.868 -4.147 1.00 . B B . 55 GLU CD 1 1 8 13930 2 1 55 GLU CG C 21.726 -33.661 -3.901 1.00 . B B . 55 GLU CG 1 1 8 13931 2 1 55 GLU H H 18.320 -33.419 -2.222 1.00 . B B . 55 GLU H 1 1 8 13932 2 1 55 GLU HA H 20.186 -35.548 -2.584 1.00 . B B . 55 GLU HA 1 1 8 13933 2 1 55 GLU HB2 H 21.295 -32.793 -2.013 1.00 . B B . 55 GLU HB2 1 1 8 13934 2 1 55 GLU HB3 H 22.211 -34.291 -1.934 1.00 . B B . 55 GLU HB3 1 1 8 13935 2 1 55 GLU HG2 H 21.853 -34.651 -4.314 1.00 . B B . 55 GLU HG2 1 1 8 13936 2 1 55 GLU HG3 H 20.906 -33.165 -4.403 1.00 . B B . 55 GLU HG3 1 1 8 13937 2 1 55 GLU N N 18.968 -33.894 -2.783 1.00 . B B . 55 GLU N 1 1 8 13938 2 1 55 GLU O O 18.775 -34.495 -0.152 1.00 . B B . 55 GLU O 1 1 8 13939 2 1 55 GLU OE1 O 24.080 -33.484 -4.186 1.00 . B B . 55 GLU OE1 1 1 8 13940 2 1 55 GLU OE2 O 22.901 -31.633 -4.300 1.00 . B B . 55 GLU OE2 1 1 8 13941 2 1 56 GLU C C 21.466 -34.015 2.238 1.00 . B B . 56 GLU C 1 1 8 13942 2 1 56 GLU CA C 20.866 -35.217 1.516 1.00 . B B . 56 GLU CA 1 1 8 13943 2 1 56 GLU CB C 21.591 -36.495 1.941 1.00 . B B . 56 GLU CB 1 1 8 13944 2 1 56 GLU CD C 19.561 -37.975 1.678 1.00 . B B . 56 GLU CD 1 1 8 13945 2 1 56 GLU CG C 21.017 -37.757 1.316 1.00 . B B . 56 GLU CG 1 1 8 13946 2 1 56 GLU H H 21.800 -35.196 -0.384 1.00 . B B . 56 GLU H 1 1 8 13947 2 1 56 GLU HA H 19.823 -35.299 1.783 1.00 . B B . 56 GLU HA 1 1 8 13948 2 1 56 GLU HB2 H 22.630 -36.419 1.655 1.00 . B B . 56 GLU HB2 1 1 8 13949 2 1 56 GLU HB3 H 21.528 -36.591 3.014 1.00 . B B . 56 GLU HB3 1 1 8 13950 2 1 56 GLU HG2 H 21.097 -37.679 0.242 1.00 . B B . 56 GLU HG2 1 1 8 13951 2 1 56 GLU HG3 H 21.590 -38.606 1.658 1.00 . B B . 56 GLU HG3 1 1 8 13952 2 1 56 GLU N N 20.944 -35.048 0.069 1.00 . B B . 56 GLU N 1 1 8 13953 2 1 56 GLU O O 21.291 -32.872 1.813 1.00 . B B . 56 GLU O 1 1 8 13954 2 1 56 GLU OE1 O 18.685 -37.483 0.937 1.00 . B B . 56 GLU OE1 1 1 8 13955 2 1 56 GLU OE2 O 19.298 -38.639 2.703 1.00 . B B . 56 GLU OE2 1 1 8 13956 2 1 57 GLU C C 24.193 -32.903 3.586 1.00 . B B . 57 GLU C 1 1 8 13957 2 1 57 GLU CA C 22.798 -33.219 4.114 1.00 . B B . 57 GLU CA 1 1 8 13958 2 1 57 GLU CB C 22.876 -33.622 5.588 1.00 . B B . 57 GLU CB 1 1 8 13959 2 1 57 GLU CD C 21.627 -34.299 7.676 1.00 . B B . 57 GLU CD 1 1 8 13960 2 1 57 GLU CG C 21.522 -33.900 6.216 1.00 . B B . 57 GLU CG 1 1 8 13961 2 1 57 GLU H H 22.277 -35.210 3.619 1.00 . B B . 57 GLU H 1 1 8 13962 2 1 57 GLU HA H 22.183 -32.335 4.024 1.00 . B B . 57 GLU HA 1 1 8 13963 2 1 57 GLU HB2 H 23.479 -34.514 5.673 1.00 . B B . 57 GLU HB2 1 1 8 13964 2 1 57 GLU HB3 H 23.350 -32.825 6.142 1.00 . B B . 57 GLU HB3 1 1 8 13965 2 1 57 GLU HG2 H 20.916 -33.009 6.146 1.00 . B B . 57 GLU HG2 1 1 8 13966 2 1 57 GLU HG3 H 21.045 -34.702 5.673 1.00 . B B . 57 GLU HG3 1 1 8 13967 2 1 57 GLU N N 22.173 -34.279 3.331 1.00 . B B . 57 GLU N 1 1 8 13968 2 1 57 GLU O O 25.114 -33.709 3.715 1.00 . B B . 57 GLU O 1 1 8 13969 2 1 57 GLU OE1 O 21.749 -35.511 7.954 1.00 . B B . 57 GLU OE1 1 1 8 13970 2 1 57 GLU OE2 O 21.586 -33.399 8.541 1.00 . B B . 57 GLU OE2 1 1 8 13971 2 1 58 CYS C C 26.348 -30.365 3.415 1.00 . B B . 58 CYS C 1 1 8 13972 2 1 58 CYS CA C 25.627 -31.298 2.448 1.00 . B B . 58 CYS CA 1 1 8 13973 2 1 58 CYS CB C 25.428 -30.603 1.101 1.00 . B B . 58 CYS CB 1 1 8 13974 2 1 58 CYS H H 23.571 -31.123 2.920 1.00 . B B . 58 CYS H 1 1 8 13975 2 1 58 CYS HA H 26.231 -32.181 2.301 1.00 . B B . 58 CYS HA 1 1 8 13976 2 1 58 CYS HB2 H 24.787 -29.745 1.238 1.00 . B B . 58 CYS HB2 1 1 8 13977 2 1 58 CYS HB3 H 26.387 -30.273 0.729 1.00 . B B . 58 CYS HB3 1 1 8 13978 2 1 58 CYS N N 24.343 -31.723 2.992 1.00 . B B . 58 CYS N 1 1 8 13979 2 1 58 CYS O O 25.965 -29.206 3.577 1.00 . B B . 58 CYS O 1 1 8 13980 2 1 58 CYS SG S 24.670 -31.660 -0.175 1.00 . B B . 58 CYS SG 1 1 8 13981 2 1 59 GLU C C 29.660 -30.366 4.852 1.00 . B B . 59 GLU C 1 1 8 13982 2 1 59 GLU CA C 28.168 -30.093 5.008 1.00 . B B . 59 GLU CA 1 1 8 13983 2 1 59 GLU CB C 27.727 -30.408 6.439 1.00 . B B . 59 GLU CB 1 1 8 13984 2 1 59 GLU CD C 25.917 -28.645 6.485 1.00 . B B . 59 GLU CD 1 1 8 13985 2 1 59 GLU CG C 26.261 -30.105 6.704 1.00 . B B . 59 GLU CG 1 1 8 13986 2 1 59 GLU H H 27.648 -31.809 3.885 1.00 . B B . 59 GLU H 1 1 8 13987 2 1 59 GLU HA H 27.981 -29.049 4.805 1.00 . B B . 59 GLU HA 1 1 8 13988 2 1 59 GLU HB2 H 27.898 -31.455 6.634 1.00 . B B . 59 GLU HB2 1 1 8 13989 2 1 59 GLU HB3 H 28.322 -29.821 7.124 1.00 . B B . 59 GLU HB3 1 1 8 13990 2 1 59 GLU HG2 H 25.657 -30.705 6.039 1.00 . B B . 59 GLU HG2 1 1 8 13991 2 1 59 GLU HG3 H 26.033 -30.363 7.729 1.00 . B B . 59 GLU HG3 1 1 8 13992 2 1 59 GLU N N 27.392 -30.879 4.056 1.00 . B B . 59 GLU N 1 1 8 13993 2 1 59 GLU O O 30.164 -31.393 5.304 1.00 . B B . 59 GLU O 1 1 8 13994 2 1 59 GLU OE1 O 26.804 -27.789 6.689 1.00 . B B . 59 GLU OE1 1 1 8 13995 2 1 59 GLU OE2 O 24.763 -28.357 6.107 1.00 . B B . 59 GLU OE2 1 1 8 13996 2 1 60 PHE C C 32.465 -28.214 3.876 1.00 . B B . 60 PHE C 1 1 8 13997 2 1 60 PHE CA C 31.796 -29.580 3.990 1.00 . B B . 60 PHE CA 1 1 8 13998 2 1 60 PHE CB C 32.063 -30.399 2.727 1.00 . B B . 60 PHE CB 1 1 8 13999 2 1 60 PHE CD1 C 34.217 -29.670 1.663 1.00 . B B . 60 PHE CD1 1 1 8 14000 2 1 60 PHE CD2 C 34.205 -31.691 2.929 1.00 . B B . 60 PHE CD2 1 1 8 14001 2 1 60 PHE CE1 C 35.561 -29.844 1.393 1.00 . B B . 60 PHE CE1 1 1 8 14002 2 1 60 PHE CE2 C 35.549 -31.870 2.662 1.00 . B B . 60 PHE CE2 1 1 8 14003 2 1 60 PHE CG C 33.524 -30.591 2.433 1.00 . B B . 60 PHE CG 1 1 8 14004 2 1 60 PHE CZ C 36.228 -30.945 1.892 1.00 . B B . 60 PHE CZ 1 1 8 14005 2 1 60 PHE H H 29.903 -28.640 3.871 1.00 . B B . 60 PHE H 1 1 8 14006 2 1 60 PHE HA H 32.211 -30.101 4.840 1.00 . B B . 60 PHE HA 1 1 8 14007 2 1 60 PHE HB2 H 31.617 -31.376 2.837 1.00 . B B . 60 PHE HB2 1 1 8 14008 2 1 60 PHE HB3 H 31.617 -29.898 1.880 1.00 . B B . 60 PHE HB3 1 1 8 14009 2 1 60 PHE HD1 H 33.696 -28.809 1.272 1.00 . B B . 60 PHE HD1 1 1 8 14010 2 1 60 PHE HD2 H 33.675 -32.416 3.530 1.00 . B B . 60 PHE HD2 1 1 8 14011 2 1 60 PHE HE1 H 36.089 -29.119 0.791 1.00 . B B . 60 PHE HE1 1 1 8 14012 2 1 60 PHE HE2 H 36.068 -32.732 3.055 1.00 . B B . 60 PHE HE2 1 1 8 14013 2 1 60 PHE HZ H 37.278 -31.083 1.683 1.00 . B B . 60 PHE HZ 1 1 8 14014 2 1 60 PHE N N 30.361 -29.438 4.208 1.00 . B B . 60 PHE N 1 1 8 14015 2 1 60 PHE O O 32.893 -27.677 4.918 1.00 . B B . 60 PHE O 1 1 8 14016 2 1 60 PHE OXT O 32.557 -27.694 2.743 1.00 . B B . 60 PHE OXT 1 1 9 14017 1 1 1 GLU C C 17.611 -18.199 0.793 1.00 . A A . 1 GLU C 1 1 9 14018 1 1 1 GLU CA C 17.852 -19.335 -0.195 1.00 . A A . 1 GLU CA 1 1 9 14019 1 1 1 GLU CB C 17.410 -20.663 0.425 1.00 . A A . 1 GLU CB 1 1 9 14020 1 1 1 GLU CD C 15.537 -22.005 1.460 1.00 . A A . 1 GLU CD 1 1 9 14021 1 1 1 GLU CG C 15.950 -20.680 0.852 1.00 . A A . 1 GLU CG 1 1 9 14022 1 1 1 GLU H1 H 19.576 -18.511 -1.030 1.00 . A A . 1 GLU H1 1 1 9 14023 1 1 1 GLU H2 H 19.874 -19.571 0.254 1.00 . A A . 1 GLU H2 1 1 9 14024 1 1 1 GLU H3 H 19.432 -20.181 -1.261 1.00 . A A . 1 GLU H3 1 1 9 14025 1 1 1 GLU HA H 17.268 -19.150 -1.085 1.00 . A A . 1 GLU HA 1 1 9 14026 1 1 1 GLU HB2 H 17.561 -21.452 -0.296 1.00 . A A . 1 GLU HB2 1 1 9 14027 1 1 1 GLU HB3 H 18.018 -20.860 1.295 1.00 . A A . 1 GLU HB3 1 1 9 14028 1 1 1 GLU HG2 H 15.793 -19.901 1.582 1.00 . A A . 1 GLU HG2 1 1 9 14029 1 1 1 GLU HG3 H 15.334 -20.490 -0.014 1.00 . A A . 1 GLU HG3 1 1 9 14030 1 1 1 GLU N N 19.283 -19.405 -0.585 1.00 . A A . 1 GLU N 1 1 9 14031 1 1 1 GLU O O 17.140 -18.422 1.909 1.00 . A A . 1 GLU O 1 1 9 14032 1 1 1 GLU OE1 O 16.399 -22.675 2.066 1.00 . A A . 1 GLU OE1 1 1 9 14033 1 1 1 GLU OE2 O 14.351 -22.374 1.332 1.00 . A A . 1 GLU OE2 1 1 9 14034 1 1 2 ALA C C 16.782 -14.821 0.605 1.00 . A A . 2 ALA C 1 1 9 14035 1 1 2 ALA CA C 17.764 -15.809 1.226 1.00 . A A . 2 ALA CA 1 1 9 14036 1 1 2 ALA CB C 19.106 -15.136 1.478 1.00 . A A . 2 ALA CB 1 1 9 14037 1 1 2 ALA H H 18.310 -16.867 -0.525 1.00 . A A . 2 ALA H 1 1 9 14038 1 1 2 ALA HA H 17.372 -16.142 2.175 1.00 . A A . 2 ALA HA 1 1 9 14039 1 1 2 ALA HB1 H 19.789 -15.849 1.916 1.00 . A A . 2 ALA HB1 1 1 9 14040 1 1 2 ALA HB2 H 18.969 -14.305 2.154 1.00 . A A . 2 ALA HB2 1 1 9 14041 1 1 2 ALA HB3 H 19.510 -14.777 0.543 1.00 . A A . 2 ALA HB3 1 1 9 14042 1 1 2 ALA N N 17.939 -16.981 0.376 1.00 . A A . 2 ALA N 1 1 9 14043 1 1 2 ALA O O 17.046 -13.620 0.552 1.00 . A A . 2 ALA O 1 1 9 14044 1 1 3 GLN C C 13.665 -13.957 0.578 1.00 . A A . 3 GLN C 1 1 9 14045 1 1 3 GLN CA C 14.626 -14.496 -0.475 1.00 . A A . 3 GLN CA 1 1 9 14046 1 1 3 GLN CB C 13.851 -15.288 -1.529 1.00 . A A . 3 GLN CB 1 1 9 14047 1 1 3 GLN CD C 15.808 -16.771 -2.118 1.00 . A A . 3 GLN CD 1 1 9 14048 1 1 3 GLN CG C 14.729 -15.843 -2.639 1.00 . A A . 3 GLN CG 1 1 9 14049 1 1 3 GLN H H 15.498 -16.301 0.207 1.00 . A A . 3 GLN H 1 1 9 14050 1 1 3 GLN HA H 15.121 -13.664 -0.954 1.00 . A A . 3 GLN HA 1 1 9 14051 1 1 3 GLN HB2 H 13.352 -16.116 -1.046 1.00 . A A . 3 GLN HB2 1 1 9 14052 1 1 3 GLN HB3 H 13.109 -14.643 -1.975 1.00 . A A . 3 GLN HB3 1 1 9 14053 1 1 3 GLN HE21 H 14.577 -18.325 -2.265 1.00 . A A . 3 GLN HE21 1 1 9 14054 1 1 3 GLN HE22 H 16.160 -18.676 -1.672 1.00 . A A . 3 GLN HE22 1 1 9 14055 1 1 3 GLN HG2 H 14.107 -16.391 -3.331 1.00 . A A . 3 GLN HG2 1 1 9 14056 1 1 3 GLN HG3 H 15.200 -15.019 -3.154 1.00 . A A . 3 GLN HG3 1 1 9 14057 1 1 3 GLN N N 15.649 -15.335 0.137 1.00 . A A . 3 GLN N 1 1 9 14058 1 1 3 GLN NE2 N 15.482 -18.053 -2.008 1.00 . A A . 3 GLN NE2 1 1 9 14059 1 1 3 GLN O O 13.348 -14.640 1.552 1.00 . A A . 3 GLN O 1 1 9 14060 1 1 3 GLN OE1 O 16.920 -16.341 -1.813 1.00 . A A . 3 GLN OE1 1 1 9 14061 1 1 4 THR C C 11.608 -10.882 0.694 1.00 . A A . 4 THR C 1 1 9 14062 1 1 4 THR CA C 12.291 -12.092 1.321 1.00 . A A . 4 THR CA 1 1 9 14063 1 1 4 THR CB C 13.021 -11.649 2.602 1.00 . A A . 4 THR CB 1 1 9 14064 1 1 4 THR CG2 C 13.640 -12.846 3.310 1.00 . A A . 4 THR CG2 1 1 9 14065 1 1 4 THR H H 13.494 -12.230 -0.415 1.00 . A A . 4 THR H 1 1 9 14066 1 1 4 THR HA H 11.538 -12.818 1.593 1.00 . A A . 4 THR HA 1 1 9 14067 1 1 4 THR HB H 12.306 -11.186 3.265 1.00 . A A . 4 THR HB 1 1 9 14068 1 1 4 THR HG1 H 13.956 -9.930 2.846 1.00 . A A . 4 THR HG1 1 1 9 14069 1 1 4 THR HG21 H 14.339 -13.335 2.649 1.00 . A A . 4 THR HG21 1 1 9 14070 1 1 4 THR HG22 H 14.157 -12.511 4.198 1.00 . A A . 4 THR HG22 1 1 9 14071 1 1 4 THR HG23 H 12.861 -13.541 3.588 1.00 . A A . 4 THR HG23 1 1 9 14072 1 1 4 THR N N 13.207 -12.725 0.381 1.00 . A A . 4 THR N 1 1 9 14073 1 1 4 THR O O 12.205 -10.167 -0.111 1.00 . A A . 4 THR O 1 1 9 14074 1 1 4 THR OG1 O 14.045 -10.699 2.280 1.00 . A A . 4 THR OG1 1 1 9 14075 1 1 5 GLU C C 9.641 -8.344 1.478 1.00 . A A . 5 GLU C 1 1 9 14076 1 1 5 GLU CA C 9.583 -9.540 0.534 1.00 . A A . 5 GLU CA 1 1 9 14077 1 1 5 GLU CB C 8.129 -9.955 0.306 1.00 . A A . 5 GLU CB 1 1 9 14078 1 1 5 GLU CD C 6.522 -11.498 -0.884 1.00 . A A . 5 GLU CD 1 1 9 14079 1 1 5 GLU CG C 7.971 -11.105 -0.676 1.00 . A A . 5 GLU CG 1 1 9 14080 1 1 5 GLU H H 9.930 -11.264 1.712 1.00 . A A . 5 GLU H 1 1 9 14081 1 1 5 GLU HA H 10.021 -9.258 -0.412 1.00 . A A . 5 GLU HA 1 1 9 14082 1 1 5 GLU HB2 H 7.699 -10.254 1.251 1.00 . A A . 5 GLU HB2 1 1 9 14083 1 1 5 GLU HB3 H 7.581 -9.106 -0.076 1.00 . A A . 5 GLU HB3 1 1 9 14084 1 1 5 GLU HG2 H 8.388 -10.809 -1.627 1.00 . A A . 5 GLU HG2 1 1 9 14085 1 1 5 GLU HG3 H 8.511 -11.960 -0.297 1.00 . A A . 5 GLU HG3 1 1 9 14086 1 1 5 GLU N N 10.351 -10.660 1.066 1.00 . A A . 5 GLU N 1 1 9 14087 1 1 5 GLU O O 9.371 -8.469 2.673 1.00 . A A . 5 GLU O 1 1 9 14088 1 1 5 GLU OE1 O 5.645 -10.616 -0.768 1.00 . A A . 5 GLU OE1 1 1 9 14089 1 1 5 GLU OE2 O 6.264 -12.687 -1.162 1.00 . A A . 5 GLU OE2 1 1 9 14090 1 1 6 THR C C 8.860 -5.075 1.505 1.00 . A A . 6 THR C 1 1 9 14091 1 1 6 THR CA C 10.080 -5.962 1.727 1.00 . A A . 6 THR CA 1 1 9 14092 1 1 6 THR CB C 11.351 -5.163 1.388 1.00 . A A . 6 THR CB 1 1 9 14093 1 1 6 THR CG2 C 11.413 -3.877 2.197 1.00 . A A . 6 THR CG2 1 1 9 14094 1 1 6 THR H H 10.197 -7.147 -0.023 1.00 . A A . 6 THR H 1 1 9 14095 1 1 6 THR HA H 10.123 -6.244 2.769 1.00 . A A . 6 THR HA 1 1 9 14096 1 1 6 THR HB H 11.329 -4.909 0.338 1.00 . A A . 6 THR HB 1 1 9 14097 1 1 6 THR HG1 H 12.700 -5.947 2.596 1.00 . A A . 6 THR HG1 1 1 9 14098 1 1 6 THR HG21 H 11.420 -4.115 3.251 1.00 . A A . 6 THR HG21 1 1 9 14099 1 1 6 THR HG22 H 12.313 -3.335 1.945 1.00 . A A . 6 THR HG22 1 1 9 14100 1 1 6 THR HG23 H 10.550 -3.267 1.972 1.00 . A A . 6 THR HG23 1 1 9 14101 1 1 6 THR N N 9.993 -7.183 0.935 1.00 . A A . 6 THR N 1 1 9 14102 1 1 6 THR O O 8.099 -5.275 0.558 1.00 . A A . 6 THR O 1 1 9 14103 1 1 6 THR OG1 O 12.515 -5.955 1.654 1.00 . A A . 6 THR OG1 1 1 9 14104 1 1 7 CYS C C 7.926 -1.787 2.774 1.00 . A A . 7 CYS C 1 1 9 14105 1 1 7 CYS CA C 7.546 -3.183 2.288 1.00 . A A . 7 CYS CA 1 1 9 14106 1 1 7 CYS CB C 6.365 -3.713 3.101 1.00 . A A . 7 CYS CB 1 1 9 14107 1 1 7 CYS H H 9.320 -3.986 3.118 1.00 . A A . 7 CYS H 1 1 9 14108 1 1 7 CYS HA H 7.258 -3.122 1.250 1.00 . A A . 7 CYS HA 1 1 9 14109 1 1 7 CYS HB2 H 6.670 -3.832 4.130 1.00 . A A . 7 CYS HB2 1 1 9 14110 1 1 7 CYS HB3 H 5.554 -2.999 3.053 1.00 . A A . 7 CYS HB3 1 1 9 14111 1 1 7 CYS N N 8.679 -4.096 2.385 1.00 . A A . 7 CYS N 1 1 9 14112 1 1 7 CYS O O 7.059 -0.977 3.103 1.00 . A A . 7 CYS O 1 1 9 14113 1 1 7 CYS SG S 5.724 -5.319 2.526 1.00 . A A . 7 CYS SG 1 1 9 14114 1 1 8 THR C C 10.077 0.669 2.052 1.00 . A A . 8 THR C 1 1 9 14115 1 1 8 THR CA C 9.715 -0.207 3.246 1.00 . A A . 8 THR CA 1 1 9 14116 1 1 8 THR CB C 10.948 -0.344 4.159 1.00 . A A . 8 THR CB 1 1 9 14117 1 1 8 THR CG2 C 12.074 -1.072 3.442 1.00 . A A . 8 THR CG2 1 1 9 14118 1 1 8 THR H H 9.869 -2.196 2.538 1.00 . A A . 8 THR H 1 1 9 14119 1 1 8 THR HA H 8.928 0.274 3.809 1.00 . A A . 8 THR HA 1 1 9 14120 1 1 8 THR HB H 10.669 -0.916 5.032 1.00 . A A . 8 THR HB 1 1 9 14121 1 1 8 THR HG1 H 11.423 0.991 5.532 1.00 . A A . 8 THR HG1 1 1 9 14122 1 1 8 THR HG21 H 12.352 -0.520 2.555 1.00 . A A . 8 THR HG21 1 1 9 14123 1 1 8 THR HG22 H 12.928 -1.150 4.098 1.00 . A A . 8 THR HG22 1 1 9 14124 1 1 8 THR HG23 H 11.744 -2.060 3.161 1.00 . A A . 8 THR HG23 1 1 9 14125 1 1 8 THR N N 9.225 -1.510 2.812 1.00 . A A . 8 THR N 1 1 9 14126 1 1 8 THR O O 11.236 1.045 1.873 1.00 . A A . 8 THR O 1 1 9 14127 1 1 8 THR OG1 O 11.398 0.951 4.573 1.00 . A A . 8 THR OG1 1 1 9 14128 1 1 9 VAL C C 8.804 3.242 0.283 1.00 . A A . 9 VAL C 1 1 9 14129 1 1 9 VAL CA C 9.291 1.816 0.054 1.00 . A A . 9 VAL CA 1 1 9 14130 1 1 9 VAL CB C 8.571 1.231 -1.176 1.00 . A A . 9 VAL CB 1 1 9 14131 1 1 9 VAL CG1 C 8.807 2.103 -2.399 1.00 . A A . 9 VAL CG1 1 1 9 14132 1 1 9 VAL CG2 C 9.027 -0.197 -1.434 1.00 . A A . 9 VAL CG2 1 1 9 14133 1 1 9 VAL H H 8.176 0.661 1.433 1.00 . A A . 9 VAL H 1 1 9 14134 1 1 9 VAL HA H 10.352 1.835 -0.152 1.00 . A A . 9 VAL HA 1 1 9 14135 1 1 9 VAL HB H 7.510 1.215 -0.972 1.00 . A A . 9 VAL HB 1 1 9 14136 1 1 9 VAL HG11 H 8.429 3.098 -2.210 1.00 . A A . 9 VAL HG11 1 1 9 14137 1 1 9 VAL HG12 H 9.865 2.154 -2.606 1.00 . A A . 9 VAL HG12 1 1 9 14138 1 1 9 VAL HG13 H 8.293 1.679 -3.249 1.00 . A A . 9 VAL HG13 1 1 9 14139 1 1 9 VAL HG21 H 8.802 -0.808 -0.573 1.00 . A A . 9 VAL HG21 1 1 9 14140 1 1 9 VAL HG22 H 8.512 -0.589 -2.298 1.00 . A A . 9 VAL HG22 1 1 9 14141 1 1 9 VAL HG23 H 10.093 -0.207 -1.614 1.00 . A A . 9 VAL HG23 1 1 9 14142 1 1 9 VAL N N 9.078 0.990 1.237 1.00 . A A . 9 VAL N 1 1 9 14143 1 1 9 VAL O O 8.112 3.522 1.262 1.00 . A A . 9 VAL O 1 1 9 14144 1 1 10 ALA C C 7.317 5.719 -0.991 1.00 . A A . 10 ALA C 1 1 9 14145 1 1 10 ALA CA C 8.759 5.535 -0.531 1.00 . A A . 10 ALA CA 1 1 9 14146 1 1 10 ALA CB C 9.693 6.414 -1.350 1.00 . A A . 10 ALA CB 1 1 9 14147 1 1 10 ALA H H 9.720 3.854 -1.386 1.00 . A A . 10 ALA H 1 1 9 14148 1 1 10 ALA HA H 8.838 5.833 0.504 1.00 . A A . 10 ALA HA 1 1 9 14149 1 1 10 ALA HB1 H 10.709 6.271 -1.015 1.00 . A A . 10 ALA HB1 1 1 9 14150 1 1 10 ALA HB2 H 9.616 6.145 -2.394 1.00 . A A . 10 ALA HB2 1 1 9 14151 1 1 10 ALA HB3 H 9.415 7.450 -1.224 1.00 . A A . 10 ALA HB3 1 1 9 14152 1 1 10 ALA N N 9.167 4.138 -0.628 1.00 . A A . 10 ALA N 1 1 9 14153 1 1 10 ALA O O 6.973 5.401 -2.129 1.00 . A A . 10 ALA O 1 1 9 14154 1 1 11 PRO C C 4.830 7.133 -1.751 1.00 . A A . 11 PRO C 1 1 9 14155 1 1 11 PRO CA C 5.038 6.452 -0.404 1.00 . A A . 11 PRO CA 1 1 9 14156 1 1 11 PRO CB C 4.577 7.359 0.734 1.00 . A A . 11 PRO CB 1 1 9 14157 1 1 11 PRO CD C 6.797 6.638 1.275 1.00 . A A . 11 PRO CD 1 1 9 14158 1 1 11 PRO CG C 5.467 7.011 1.877 1.00 . A A . 11 PRO CG 1 1 9 14159 1 1 11 PRO HA H 4.481 5.527 -0.379 1.00 . A A . 11 PRO HA 1 1 9 14160 1 1 11 PRO HB2 H 4.693 8.394 0.443 1.00 . A A . 11 PRO HB2 1 1 9 14161 1 1 11 PRO HB3 H 3.542 7.157 0.965 1.00 . A A . 11 PRO HB3 1 1 9 14162 1 1 11 PRO HD2 H 7.460 7.490 1.271 1.00 . A A . 11 PRO HD2 1 1 9 14163 1 1 11 PRO HD3 H 7.239 5.816 1.820 1.00 . A A . 11 PRO HD3 1 1 9 14164 1 1 11 PRO HG2 H 5.578 7.864 2.530 1.00 . A A . 11 PRO HG2 1 1 9 14165 1 1 11 PRO HG3 H 5.054 6.173 2.420 1.00 . A A . 11 PRO HG3 1 1 9 14166 1 1 11 PRO N N 6.456 6.233 -0.100 1.00 . A A . 11 PRO N 1 1 9 14167 1 1 11 PRO O O 3.889 6.817 -2.480 1.00 . A A . 11 PRO O 1 1 9 14168 1 1 12 ARG C C 5.988 7.892 -4.514 1.00 . A A . 12 ARG C 1 1 9 14169 1 1 12 ARG CA C 5.625 8.795 -3.341 1.00 . A A . 12 ARG CA 1 1 9 14170 1 1 12 ARG CB C 6.546 10.017 -3.319 1.00 . A A . 12 ARG CB 1 1 9 14171 1 1 12 ARG CD C 8.885 10.915 -3.126 1.00 . A A . 12 ARG CD 1 1 9 14172 1 1 12 ARG CG C 8.011 9.671 -3.109 1.00 . A A . 12 ARG CG 1 1 9 14173 1 1 12 ARG CZ C 9.605 12.624 -4.744 1.00 . A A . 12 ARG CZ 1 1 9 14174 1 1 12 ARG H H 6.441 8.279 -1.458 1.00 . A A . 12 ARG H 1 1 9 14175 1 1 12 ARG HA H 4.605 9.128 -3.461 1.00 . A A . 12 ARG HA 1 1 9 14176 1 1 12 ARG HB2 H 6.453 10.541 -4.258 1.00 . A A . 12 ARG HB2 1 1 9 14177 1 1 12 ARG HB3 H 6.235 10.672 -2.518 1.00 . A A . 12 ARG HB3 1 1 9 14178 1 1 12 ARG HD2 H 8.569 11.572 -2.329 1.00 . A A . 12 ARG HD2 1 1 9 14179 1 1 12 ARG HD3 H 9.911 10.621 -2.964 1.00 . A A . 12 ARG HD3 1 1 9 14180 1 1 12 ARG HE H 8.085 11.361 -5.019 1.00 . A A . 12 ARG HE 1 1 9 14181 1 1 12 ARG HG2 H 8.122 9.179 -2.155 1.00 . A A . 12 ARG HG2 1 1 9 14182 1 1 12 ARG HG3 H 8.330 9.007 -3.899 1.00 . A A . 12 ARG HG3 1 1 9 14183 1 1 12 ARG HH11 H 10.688 12.558 -3.038 1.00 . A A . 12 ARG HH11 1 1 9 14184 1 1 12 ARG HH12 H 11.182 13.757 -4.186 1.00 . A A . 12 ARG HH12 1 1 9 14185 1 1 12 ARG HH21 H 8.729 12.937 -6.538 1.00 . A A . 12 ARG HH21 1 1 9 14186 1 1 12 ARG HH22 H 10.069 13.972 -6.176 1.00 . A A . 12 ARG HH22 1 1 9 14187 1 1 12 ARG N N 5.713 8.070 -2.079 1.00 . A A . 12 ARG N 1 1 9 14188 1 1 12 ARG NE N 8.791 11.632 -4.396 1.00 . A A . 12 ARG NE 1 1 9 14189 1 1 12 ARG NH1 N 10.570 13.011 -3.922 1.00 . A A . 12 ARG NH1 1 1 9 14190 1 1 12 ARG NH2 N 9.455 13.227 -5.915 1.00 . A A . 12 ARG NH2 1 1 9 14191 1 1 12 ARG O O 5.494 8.075 -5.628 1.00 . A A . 12 ARG O 1 1 9 14192 1 1 13 GLU C C 6.767 4.596 -5.058 1.00 . A A . 13 GLU C 1 1 9 14193 1 1 13 GLU CA C 7.305 6.003 -5.302 1.00 . A A . 13 GLU CA 1 1 9 14194 1 1 13 GLU CB C 8.833 5.973 -5.362 1.00 . A A . 13 GLU CB 1 1 9 14195 1 1 13 GLU CD C 10.970 7.272 -5.717 1.00 . A A . 13 GLU CD 1 1 9 14196 1 1 13 GLU CG C 9.456 7.326 -5.664 1.00 . A A . 13 GLU CG 1 1 9 14197 1 1 13 GLU H H 7.215 6.823 -3.353 1.00 . A A . 13 GLU H 1 1 9 14198 1 1 13 GLU HA H 6.924 6.362 -6.246 1.00 . A A . 13 GLU HA 1 1 9 14199 1 1 13 GLU HB2 H 9.213 5.630 -4.410 1.00 . A A . 13 GLU HB2 1 1 9 14200 1 1 13 GLU HB3 H 9.139 5.280 -6.132 1.00 . A A . 13 GLU HB3 1 1 9 14201 1 1 13 GLU HG2 H 9.090 7.671 -6.619 1.00 . A A . 13 GLU HG2 1 1 9 14202 1 1 13 GLU HG3 H 9.162 8.023 -4.894 1.00 . A A . 13 GLU HG3 1 1 9 14203 1 1 13 GLU N N 6.859 6.920 -4.260 1.00 . A A . 13 GLU N 1 1 9 14204 1 1 13 GLU O O 7.485 3.610 -5.225 1.00 . A A . 13 GLU O 1 1 9 14205 1 1 13 GLU OE1 O 11.559 6.428 -5.009 1.00 . A A . 13 GLU OE1 1 1 9 14206 1 1 13 GLU OE2 O 11.567 8.072 -6.468 1.00 . A A . 13 GLU OE2 1 1 9 14207 1 1 14 ARG C C 3.874 2.879 -5.531 1.00 . A A . 14 ARG C 1 1 9 14208 1 1 14 ARG CA C 4.864 3.221 -4.423 1.00 . A A . 14 ARG CA 1 1 9 14209 1 1 14 ARG CB C 4.148 3.229 -3.070 1.00 . A A . 14 ARG CB 1 1 9 14210 1 1 14 ARG CD C 4.322 3.444 -0.573 1.00 . A A . 14 ARG CD 1 1 9 14211 1 1 14 ARG CG C 5.076 3.477 -1.893 1.00 . A A . 14 ARG CG 1 1 9 14212 1 1 14 ARG CZ C 4.773 3.765 1.823 1.00 . A A . 14 ARG CZ 1 1 9 14213 1 1 14 ARG H H 4.978 5.331 -4.552 1.00 . A A . 14 ARG H 1 1 9 14214 1 1 14 ARG HA H 5.637 2.469 -4.405 1.00 . A A . 14 ARG HA 1 1 9 14215 1 1 14 ARG HB2 H 3.397 4.006 -3.078 1.00 . A A . 14 ARG HB2 1 1 9 14216 1 1 14 ARG HB3 H 3.665 2.275 -2.925 1.00 . A A . 14 ARG HB3 1 1 9 14217 1 1 14 ARG HD2 H 3.554 4.204 -0.592 1.00 . A A . 14 ARG HD2 1 1 9 14218 1 1 14 ARG HD3 H 3.863 2.473 -0.460 1.00 . A A . 14 ARG HD3 1 1 9 14219 1 1 14 ARG HE H 6.157 3.806 0.386 1.00 . A A . 14 ARG HE 1 1 9 14220 1 1 14 ARG HG2 H 5.837 2.711 -1.879 1.00 . A A . 14 ARG HG2 1 1 9 14221 1 1 14 ARG HG3 H 5.539 4.446 -2.009 1.00 . A A . 14 ARG HG3 1 1 9 14222 1 1 14 ARG HH11 H 2.835 3.442 1.357 1.00 . A A . 14 ARG HH11 1 1 9 14223 1 1 14 ARG HH12 H 3.164 3.670 3.041 1.00 . A A . 14 ARG HH12 1 1 9 14224 1 1 14 ARG HH21 H 6.606 4.108 2.604 1.00 . A A . 14 ARG HH21 1 1 9 14225 1 1 14 ARG HH22 H 5.309 4.049 3.751 1.00 . A A . 14 ARG HH22 1 1 9 14226 1 1 14 ARG N N 5.499 4.510 -4.671 1.00 . A A . 14 ARG N 1 1 9 14227 1 1 14 ARG NE N 5.201 3.690 0.567 1.00 . A A . 14 ARG NE 1 1 9 14228 1 1 14 ARG NH1 N 3.485 3.613 2.096 1.00 . A A . 14 ARG NH1 1 1 9 14229 1 1 14 ARG NH2 N 5.634 3.993 2.806 1.00 . A A . 14 ARG NH2 1 1 9 14230 1 1 14 ARG O O 2.889 3.589 -5.737 1.00 . A A . 14 ARG O 1 1 9 14231 1 1 15 GLN C C 2.157 0.443 -6.781 1.00 . A A . 15 GLN C 1 1 9 14232 1 1 15 GLN CA C 3.266 1.343 -7.317 1.00 . A A . 15 GLN CA 1 1 9 14233 1 1 15 GLN CB C 4.073 0.599 -8.383 1.00 . A A . 15 GLN CB 1 1 9 14234 1 1 15 GLN CD C 4.616 2.685 -9.700 1.00 . A A . 15 GLN CD 1 1 9 14235 1 1 15 GLN CG C 5.163 1.445 -9.020 1.00 . A A . 15 GLN CG 1 1 9 14236 1 1 15 GLN H H 4.942 1.264 -6.027 1.00 . A A . 15 GLN H 1 1 9 14237 1 1 15 GLN HA H 2.818 2.218 -7.762 1.00 . A A . 15 GLN HA 1 1 9 14238 1 1 15 GLN HB2 H 4.536 -0.264 -7.930 1.00 . A A . 15 GLN HB2 1 1 9 14239 1 1 15 GLN HB3 H 3.401 0.270 -9.161 1.00 . A A . 15 GLN HB3 1 1 9 14240 1 1 15 GLN HE21 H 6.301 3.669 -9.318 1.00 . A A . 15 GLN HE21 1 1 9 14241 1 1 15 GLN HE22 H 5.086 4.560 -10.164 1.00 . A A . 15 GLN HE22 1 1 9 14242 1 1 15 GLN HG2 H 5.858 1.752 -8.252 1.00 . A A . 15 GLN HG2 1 1 9 14243 1 1 15 GLN HG3 H 5.680 0.847 -9.755 1.00 . A A . 15 GLN HG3 1 1 9 14244 1 1 15 GLN N N 4.140 1.787 -6.238 1.00 . A A . 15 GLN N 1 1 9 14245 1 1 15 GLN NE2 N 5.416 3.745 -9.731 1.00 . A A . 15 GLN NE2 1 1 9 14246 1 1 15 GLN O O 2.373 -0.744 -6.533 1.00 . A A . 15 GLN O 1 1 9 14247 1 1 15 GLN OE1 O 3.488 2.690 -10.193 1.00 . A A . 15 GLN OE1 1 1 9 14248 1 1 16 ASN C C -0.018 -1.223 -6.386 1.00 . A A . 16 ASN C 1 1 9 14249 1 1 16 ASN CA C -0.170 0.266 -6.091 1.00 . A A . 16 ASN CA 1 1 9 14250 1 1 16 ASN CB C -1.468 0.792 -6.704 1.00 . A A . 16 ASN CB 1 1 9 14251 1 1 16 ASN CG C -2.690 0.051 -6.199 1.00 . A A . 16 ASN CG 1 1 9 14252 1 1 16 ASN H H 0.861 1.964 -6.819 1.00 . A A . 16 ASN H 1 1 9 14253 1 1 16 ASN HA H -0.205 0.406 -5.022 1.00 . A A . 16 ASN HA 1 1 9 14254 1 1 16 ASN HB2 H -1.578 1.837 -6.458 1.00 . A A . 16 ASN HB2 1 1 9 14255 1 1 16 ASN HB3 H -1.422 0.683 -7.778 1.00 . A A . 16 ASN HB3 1 1 9 14256 1 1 16 ASN HD21 H -3.795 1.692 -6.389 1.00 . A A . 16 ASN HD21 1 1 9 14257 1 1 16 ASN HD22 H -4.622 0.296 -5.797 1.00 . A A . 16 ASN HD22 1 1 9 14258 1 1 16 ASN N N 0.972 1.015 -6.603 1.00 . A A . 16 ASN N 1 1 9 14259 1 1 16 ASN ND2 N -3.816 0.750 -6.120 1.00 . A A . 16 ASN ND2 1 1 9 14260 1 1 16 ASN O O 0.606 -1.611 -7.375 1.00 . A A . 16 ASN O 1 1 9 14261 1 1 16 ASN OD1 O -2.622 -1.136 -5.881 1.00 . A A . 16 ASN OD1 1 1 9 14262 1 1 17 CYS C C -1.808 -4.166 -5.295 1.00 . A A . 17 CYS C 1 1 9 14263 1 1 17 CYS CA C -0.489 -3.502 -5.670 1.00 . A A . 17 CYS CA 1 1 9 14264 1 1 17 CYS CB C 0.644 -4.053 -4.801 1.00 . A A . 17 CYS CB 1 1 9 14265 1 1 17 CYS H H -1.072 -1.687 -4.751 1.00 . A A . 17 CYS H 1 1 9 14266 1 1 17 CYS HA H -0.275 -3.712 -6.706 1.00 . A A . 17 CYS HA 1 1 9 14267 1 1 17 CYS HB2 H 1.570 -3.581 -5.089 1.00 . A A . 17 CYS HB2 1 1 9 14268 1 1 17 CYS HB3 H 0.436 -3.824 -3.767 1.00 . A A . 17 CYS HB3 1 1 9 14269 1 1 17 CYS N N -0.583 -2.055 -5.517 1.00 . A A . 17 CYS N 1 1 9 14270 1 1 17 CYS O O -1.931 -5.390 -5.320 1.00 . A A . 17 CYS O 1 1 9 14271 1 1 17 CYS SG S 0.879 -5.855 -4.935 1.00 . A A . 17 CYS SG 1 1 9 14272 1 1 18 GLY C C -5.213 -2.899 -4.968 1.00 . A A . 18 GLY C 1 1 9 14273 1 1 18 GLY CA C -4.098 -3.854 -4.591 1.00 . A A . 18 GLY CA 1 1 9 14274 1 1 18 GLY H H -2.627 -2.378 -4.950 1.00 . A A . 18 GLY H 1 1 9 14275 1 1 18 GLY HA2 H -4.126 -4.018 -3.523 1.00 . A A . 18 GLY HA2 1 1 9 14276 1 1 18 GLY HA3 H -4.258 -4.796 -5.094 1.00 . A A . 18 GLY HA3 1 1 9 14277 1 1 18 GLY N N -2.791 -3.343 -4.952 1.00 . A A . 18 GLY N 1 1 9 14278 1 1 18 GLY O O -5.187 -2.298 -6.042 1.00 . A A . 18 GLY O 1 1 9 14279 1 1 19 PHE C C -7.188 -0.601 -3.458 1.00 . A A . 19 PHE C 1 1 9 14280 1 1 19 PHE CA C -7.313 -1.856 -4.319 1.00 . A A . 19 PHE CA 1 1 9 14281 1 1 19 PHE CB C -8.637 -2.573 -4.042 1.00 . A A . 19 PHE CB 1 1 9 14282 1 1 19 PHE CD1 C -8.228 -4.318 -2.287 1.00 . A A . 19 PHE CD1 1 1 9 14283 1 1 19 PHE CD2 C -9.442 -2.359 -1.675 1.00 . A A . 19 PHE CD2 1 1 9 14284 1 1 19 PHE CE1 C -8.353 -4.802 -0.999 1.00 . A A . 19 PHE CE1 1 1 9 14285 1 1 19 PHE CE2 C -9.573 -2.839 -0.385 1.00 . A A . 19 PHE CE2 1 1 9 14286 1 1 19 PHE CG C -8.770 -3.092 -2.639 1.00 . A A . 19 PHE CG 1 1 9 14287 1 1 19 PHE CZ C -9.027 -4.061 -0.047 1.00 . A A . 19 PHE CZ 1 1 9 14288 1 1 19 PHE H H -6.155 -3.267 -3.247 1.00 . A A . 19 PHE H 1 1 9 14289 1 1 19 PHE HA H -7.285 -1.564 -5.358 1.00 . A A . 19 PHE HA 1 1 9 14290 1 1 19 PHE HB2 H -9.452 -1.889 -4.219 1.00 . A A . 19 PHE HB2 1 1 9 14291 1 1 19 PHE HB3 H -8.729 -3.411 -4.716 1.00 . A A . 19 PHE HB3 1 1 9 14292 1 1 19 PHE HD1 H -7.701 -4.898 -3.031 1.00 . A A . 19 PHE HD1 1 1 9 14293 1 1 19 PHE HD2 H -9.869 -1.403 -1.939 1.00 . A A . 19 PHE HD2 1 1 9 14294 1 1 19 PHE HE1 H -7.925 -5.759 -0.737 1.00 . A A . 19 PHE HE1 1 1 9 14295 1 1 19 PHE HE2 H -10.099 -2.257 0.358 1.00 . A A . 19 PHE HE2 1 1 9 14296 1 1 19 PHE HZ H -9.127 -4.439 0.960 1.00 . A A . 19 PHE HZ 1 1 9 14297 1 1 19 PHE N N -6.192 -2.758 -4.083 1.00 . A A . 19 PHE N 1 1 9 14298 1 1 19 PHE O O -6.205 -0.432 -2.735 1.00 . A A . 19 PHE O 1 1 9 14299 1 1 20 PRO C C -8.275 1.346 -1.280 1.00 . A A . 20 PRO C 1 1 9 14300 1 1 20 PRO CA C -8.149 1.566 -2.783 1.00 . A A . 20 PRO CA 1 1 9 14301 1 1 20 PRO CB C -9.363 2.330 -3.316 1.00 . A A . 20 PRO CB 1 1 9 14302 1 1 20 PRO CD C -9.385 0.183 -4.367 1.00 . A A . 20 PRO CD 1 1 9 14303 1 1 20 PRO CG C -10.274 1.280 -3.852 1.00 . A A . 20 PRO CG 1 1 9 14304 1 1 20 PRO HA H -7.250 2.128 -2.988 1.00 . A A . 20 PRO HA 1 1 9 14305 1 1 20 PRO HB2 H -9.827 2.880 -2.510 1.00 . A A . 20 PRO HB2 1 1 9 14306 1 1 20 PRO HB3 H -9.051 3.014 -4.092 1.00 . A A . 20 PRO HB3 1 1 9 14307 1 1 20 PRO HD2 H -9.855 -0.778 -4.225 1.00 . A A . 20 PRO HD2 1 1 9 14308 1 1 20 PRO HD3 H -9.154 0.341 -5.410 1.00 . A A . 20 PRO HD3 1 1 9 14309 1 1 20 PRO HG2 H -10.910 0.908 -3.062 1.00 . A A . 20 PRO HG2 1 1 9 14310 1 1 20 PRO HG3 H -10.870 1.687 -4.655 1.00 . A A . 20 PRO HG3 1 1 9 14311 1 1 20 PRO N N -8.175 0.307 -3.536 1.00 . A A . 20 PRO N 1 1 9 14312 1 1 20 PRO O O -7.371 1.684 -0.516 1.00 . A A . 20 PRO O 1 1 9 14313 1 1 21 GLY C C -8.882 -0.686 1.057 1.00 . A A . 21 GLY C 1 1 9 14314 1 1 21 GLY CA C -9.628 0.534 0.551 1.00 . A A . 21 GLY CA 1 1 9 14315 1 1 21 GLY H H -10.086 0.528 -1.516 1.00 . A A . 21 GLY H 1 1 9 14316 1 1 21 GLY HA2 H -10.685 0.389 0.715 1.00 . A A . 21 GLY HA2 1 1 9 14317 1 1 21 GLY HA3 H -9.303 1.398 1.111 1.00 . A A . 21 GLY HA3 1 1 9 14318 1 1 21 GLY N N -9.401 0.779 -0.861 1.00 . A A . 21 GLY N 1 1 9 14319 1 1 21 GLY O O -9.332 -1.354 1.988 1.00 . A A . 21 GLY O 1 1 9 14320 1 1 22 VAL C C -6.550 -2.053 2.314 1.00 . A A . 22 VAL C 1 1 9 14321 1 1 22 VAL CA C -6.930 -2.123 0.839 1.00 . A A . 22 VAL CA 1 1 9 14322 1 1 22 VAL CB C -5.647 -2.224 -0.005 1.00 . A A . 22 VAL CB 1 1 9 14323 1 1 22 VAL CG1 C -5.986 -2.482 -1.465 1.00 . A A . 22 VAL CG1 1 1 9 14324 1 1 22 VAL CG2 C -4.813 -0.960 0.141 1.00 . A A . 22 VAL CG2 1 1 9 14325 1 1 22 VAL H H -7.433 -0.405 -0.292 1.00 . A A . 22 VAL H 1 1 9 14326 1 1 22 VAL HA H -7.515 -3.015 0.672 1.00 . A A . 22 VAL HA 1 1 9 14327 1 1 22 VAL HB H -5.065 -3.059 0.360 1.00 . A A . 22 VAL HB 1 1 9 14328 1 1 22 VAL HG11 H -6.717 -1.761 -1.797 1.00 . A A . 22 VAL HG11 1 1 9 14329 1 1 22 VAL HG12 H -5.091 -2.391 -2.063 1.00 . A A . 22 VAL HG12 1 1 9 14330 1 1 22 VAL HG13 H -6.389 -3.479 -1.570 1.00 . A A . 22 VAL HG13 1 1 9 14331 1 1 22 VAL HG21 H -5.407 -0.103 -0.138 1.00 . A A . 22 VAL HG21 1 1 9 14332 1 1 22 VAL HG22 H -4.491 -0.857 1.167 1.00 . A A . 22 VAL HG22 1 1 9 14333 1 1 22 VAL HG23 H -3.948 -1.024 -0.503 1.00 . A A . 22 VAL HG23 1 1 9 14334 1 1 22 VAL N N -7.739 -0.976 0.444 1.00 . A A . 22 VAL N 1 1 9 14335 1 1 22 VAL O O -6.102 -1.016 2.802 1.00 . A A . 22 VAL O 1 1 9 14336 1 1 23 THR C C -5.265 -4.273 4.656 1.00 . A A . 23 THR C 1 1 9 14337 1 1 23 THR CA C -6.371 -3.249 4.427 1.00 . A A . 23 THR CA 1 1 9 14338 1 1 23 THR CB C -7.591 -3.625 5.290 1.00 . A A . 23 THR CB 1 1 9 14339 1 1 23 THR CG2 C -8.685 -2.575 5.169 1.00 . A A . 23 THR CG2 1 1 9 14340 1 1 23 THR H H -7.088 -3.961 2.569 1.00 . A A . 23 THR H 1 1 9 14341 1 1 23 THR HA H -6.020 -2.276 4.740 1.00 . A A . 23 THR HA 1 1 9 14342 1 1 23 THR HB H -7.278 -3.680 6.324 1.00 . A A . 23 THR HB 1 1 9 14343 1 1 23 THR HG1 H -7.552 -5.259 4.185 1.00 . A A . 23 THR HG1 1 1 9 14344 1 1 23 THR HG21 H -8.305 -1.619 5.500 1.00 . A A . 23 THR HG21 1 1 9 14345 1 1 23 THR HG22 H -9.000 -2.501 4.139 1.00 . A A . 23 THR HG22 1 1 9 14346 1 1 23 THR HG23 H -9.527 -2.861 5.783 1.00 . A A . 23 THR HG23 1 1 9 14347 1 1 23 THR N N -6.723 -3.169 3.015 1.00 . A A . 23 THR N 1 1 9 14348 1 1 23 THR O O -4.811 -4.929 3.718 1.00 . A A . 23 THR O 1 1 9 14349 1 1 23 THR OG1 O -8.101 -4.902 4.888 1.00 . A A . 23 THR OG1 1 1 9 14350 1 1 24 PRO C C -4.064 -6.786 5.791 1.00 . A A . 24 PRO C 1 1 9 14351 1 1 24 PRO CA C -3.757 -5.369 6.266 1.00 . A A . 24 PRO CA 1 1 9 14352 1 1 24 PRO CB C -3.724 -5.315 7.796 1.00 . A A . 24 PRO CB 1 1 9 14353 1 1 24 PRO CD C -5.309 -3.675 7.081 1.00 . A A . 24 PRO CD 1 1 9 14354 1 1 24 PRO CG C -4.288 -3.980 8.141 1.00 . A A . 24 PRO CG 1 1 9 14355 1 1 24 PRO HA H -2.800 -5.058 5.871 1.00 . A A . 24 PRO HA 1 1 9 14356 1 1 24 PRO HB2 H -4.328 -6.116 8.199 1.00 . A A . 24 PRO HB2 1 1 9 14357 1 1 24 PRO HB3 H -2.707 -5.414 8.141 1.00 . A A . 24 PRO HB3 1 1 9 14358 1 1 24 PRO HD2 H -6.284 -4.030 7.383 1.00 . A A . 24 PRO HD2 1 1 9 14359 1 1 24 PRO HD3 H -5.339 -2.614 6.879 1.00 . A A . 24 PRO HD3 1 1 9 14360 1 1 24 PRO HG2 H -4.756 -4.020 9.114 1.00 . A A . 24 PRO HG2 1 1 9 14361 1 1 24 PRO HG3 H -3.504 -3.237 8.131 1.00 . A A . 24 PRO HG3 1 1 9 14362 1 1 24 PRO N N -4.818 -4.422 5.911 1.00 . A A . 24 PRO N 1 1 9 14363 1 1 24 PRO O O -3.176 -7.502 5.329 1.00 . A A . 24 PRO O 1 1 9 14364 1 1 25 SER C C -6.143 -8.580 4.060 1.00 . A A . 25 SER C 1 1 9 14365 1 1 25 SER CA C -5.743 -8.531 5.531 1.00 . A A . 25 SER CA 1 1 9 14366 1 1 25 SER CB C -6.910 -8.993 6.404 1.00 . A A . 25 SER CB 1 1 9 14367 1 1 25 SER H H -5.988 -6.569 6.289 1.00 . A A . 25 SER H 1 1 9 14368 1 1 25 SER HA H -4.906 -9.194 5.686 1.00 . A A . 25 SER HA 1 1 9 14369 1 1 25 SER HB2 H -6.602 -9.005 7.438 1.00 . A A . 25 SER HB2 1 1 9 14370 1 1 25 SER HB3 H -7.740 -8.312 6.283 1.00 . A A . 25 SER HB3 1 1 9 14371 1 1 25 SER HG H -6.763 -10.947 6.457 1.00 . A A . 25 SER HG 1 1 9 14372 1 1 25 SER N N -5.325 -7.188 5.918 1.00 . A A . 25 SER N 1 1 9 14373 1 1 25 SER O O -5.979 -9.603 3.397 1.00 . A A . 25 SER O 1 1 9 14374 1 1 25 SER OG O -7.333 -10.296 6.040 1.00 . A A . 25 SER OG 1 1 9 14375 1 1 26 GLN C C -5.930 -7.330 1.220 1.00 . A A . 26 GLN C 1 1 9 14376 1 1 26 GLN CA C -7.121 -7.399 2.169 1.00 . A A . 26 GLN CA 1 1 9 14377 1 1 26 GLN CB C -8.025 -6.183 1.964 1.00 . A A . 26 GLN CB 1 1 9 14378 1 1 26 GLN CD C -10.160 -4.991 2.600 1.00 . A A . 26 GLN CD 1 1 9 14379 1 1 26 GLN CG C -9.279 -6.206 2.822 1.00 . A A . 26 GLN CG 1 1 9 14380 1 1 26 GLN H H -6.779 -6.684 4.133 1.00 . A A . 26 GLN H 1 1 9 14381 1 1 26 GLN HA H -7.684 -8.296 1.956 1.00 . A A . 26 GLN HA 1 1 9 14382 1 1 26 GLN HB2 H -7.467 -5.289 2.201 1.00 . A A . 26 GLN HB2 1 1 9 14383 1 1 26 GLN HB3 H -8.325 -6.144 0.927 1.00 . A A . 26 GLN HB3 1 1 9 14384 1 1 26 GLN HE21 H -11.143 -5.938 1.155 1.00 . A A . 26 GLN HE21 1 1 9 14385 1 1 26 GLN HE22 H -11.666 -4.325 1.486 1.00 . A A . 26 GLN HE22 1 1 9 14386 1 1 26 GLN HG2 H -9.848 -7.091 2.584 1.00 . A A . 26 GLN HG2 1 1 9 14387 1 1 26 GLN HG3 H -8.987 -6.235 3.862 1.00 . A A . 26 GLN HG3 1 1 9 14388 1 1 26 GLN N N -6.677 -7.470 3.557 1.00 . A A . 26 GLN N 1 1 9 14389 1 1 26 GLN NE2 N -11.083 -5.096 1.651 1.00 . A A . 26 GLN NE2 1 1 9 14390 1 1 26 GLN O O -5.978 -7.859 0.109 1.00 . A A . 26 GLN O 1 1 9 14391 1 1 26 GLN OE1 O -10.013 -3.972 3.274 1.00 . A A . 26 GLN OE1 1 1 9 14392 1 1 27 CYS C C -2.728 -7.734 1.063 1.00 . A A . 27 CYS C 1 1 9 14393 1 1 27 CYS CA C -3.656 -6.544 0.853 1.00 . A A . 27 CYS CA 1 1 9 14394 1 1 27 CYS CB C -2.926 -5.244 1.197 1.00 . A A . 27 CYS CB 1 1 9 14395 1 1 27 CYS H H -4.883 -6.276 2.558 1.00 . A A . 27 CYS H 1 1 9 14396 1 1 27 CYS HA H -3.956 -6.514 -0.184 1.00 . A A . 27 CYS HA 1 1 9 14397 1 1 27 CYS HB2 H -3.594 -4.411 1.032 1.00 . A A . 27 CYS HB2 1 1 9 14398 1 1 27 CYS HB3 H -2.638 -5.267 2.237 1.00 . A A . 27 CYS HB3 1 1 9 14399 1 1 27 CYS N N -4.862 -6.676 1.664 1.00 . A A . 27 CYS N 1 1 9 14400 1 1 27 CYS O O -2.273 -8.356 0.104 1.00 . A A . 27 CYS O 1 1 9 14401 1 1 27 CYS SG S -1.423 -4.952 0.210 1.00 . A A . 27 CYS SG 1 1 9 14402 1 1 28 ALA C C -2.171 -10.483 2.120 1.00 . A A . 28 ALA C 1 1 9 14403 1 1 28 ALA CA C -1.596 -9.179 2.661 1.00 . A A . 28 ALA CA 1 1 9 14404 1 1 28 ALA CB C -1.406 -9.268 4.167 1.00 . A A . 28 ALA CB 1 1 9 14405 1 1 28 ALA H H -2.846 -7.515 3.048 1.00 . A A . 28 ALA H 1 1 9 14406 1 1 28 ALA HA H -0.629 -9.007 2.209 1.00 . A A . 28 ALA HA 1 1 9 14407 1 1 28 ALA HB1 H -0.999 -8.337 4.535 1.00 . A A . 28 ALA HB1 1 1 9 14408 1 1 28 ALA HB2 H -0.726 -10.075 4.397 1.00 . A A . 28 ALA HB2 1 1 9 14409 1 1 28 ALA HB3 H -2.359 -9.456 4.640 1.00 . A A . 28 ALA HB3 1 1 9 14410 1 1 28 ALA N N -2.455 -8.050 2.325 1.00 . A A . 28 ALA N 1 1 9 14411 1 1 28 ALA O O -1.429 -11.394 1.750 1.00 . A A . 28 ALA O 1 1 9 14412 1 1 29 ASN C C -3.723 -12.056 0.134 1.00 . A A . 29 ASN C 1 1 9 14413 1 1 29 ASN CA C -4.173 -11.748 1.559 1.00 . A A . 29 ASN CA 1 1 9 14414 1 1 29 ASN CB C -5.688 -11.549 1.596 1.00 . A A . 29 ASN CB 1 1 9 14415 1 1 29 ASN CG C -6.445 -12.756 1.076 1.00 . A A . 29 ASN CG 1 1 9 14416 1 1 29 ASN H H -4.032 -9.802 2.381 1.00 . A A . 29 ASN H 1 1 9 14417 1 1 29 ASN HA H -3.912 -12.580 2.195 1.00 . A A . 29 ASN HA 1 1 9 14418 1 1 29 ASN HB2 H -5.997 -11.366 2.614 1.00 . A A . 29 ASN HB2 1 1 9 14419 1 1 29 ASN HB3 H -5.948 -10.695 0.987 1.00 . A A . 29 ASN HB3 1 1 9 14420 1 1 29 ASN HD21 H -7.979 -12.337 2.270 1.00 . A A . 29 ASN HD21 1 1 9 14421 1 1 29 ASN HD22 H -8.162 -13.738 1.275 1.00 . A A . 29 ASN HD22 1 1 9 14422 1 1 29 ASN N N -3.496 -10.562 2.070 1.00 . A A . 29 ASN N 1 1 9 14423 1 1 29 ASN ND2 N -7.650 -12.965 1.592 1.00 . A A . 29 ASN ND2 1 1 9 14424 1 1 29 ASN O O -3.859 -13.185 -0.340 1.00 . A A . 29 ASN O 1 1 9 14425 1 1 29 ASN OD1 O -5.953 -13.491 0.220 1.00 . A A . 29 ASN OD1 1 1 9 14426 1 1 30 LYS C C -1.197 -11.322 -1.956 1.00 . A A . 30 LYS C 1 1 9 14427 1 1 30 LYS CA C -2.716 -11.208 -1.913 1.00 . A A . 30 LYS CA 1 1 9 14428 1 1 30 LYS CB C -3.173 -10.027 -2.773 1.00 . A A . 30 LYS CB 1 1 9 14429 1 1 30 LYS CD C -5.081 -8.670 -3.684 1.00 . A A . 30 LYS CD 1 1 9 14430 1 1 30 LYS CE C -6.590 -8.502 -3.737 1.00 . A A . 30 LYS CE 1 1 9 14431 1 1 30 LYS CG C -4.682 -9.862 -2.828 1.00 . A A . 30 LYS CG 1 1 9 14432 1 1 30 LYS H H -3.106 -10.171 -0.110 1.00 . A A . 30 LYS H 1 1 9 14433 1 1 30 LYS HA H -3.146 -12.117 -2.308 1.00 . A A . 30 LYS HA 1 1 9 14434 1 1 30 LYS HB2 H -2.747 -9.120 -2.372 1.00 . A A . 30 LYS HB2 1 1 9 14435 1 1 30 LYS HB3 H -2.811 -10.169 -3.781 1.00 . A A . 30 LYS HB3 1 1 9 14436 1 1 30 LYS HD2 H -4.643 -7.776 -3.265 1.00 . A A . 30 LYS HD2 1 1 9 14437 1 1 30 LYS HD3 H -4.708 -8.819 -4.687 1.00 . A A . 30 LYS HD3 1 1 9 14438 1 1 30 LYS HE2 H -7.025 -9.397 -4.155 1.00 . A A . 30 LYS HE2 1 1 9 14439 1 1 30 LYS HE3 H -6.959 -8.358 -2.732 1.00 . A A . 30 LYS HE3 1 1 9 14440 1 1 30 LYS HG2 H -5.118 -10.756 -3.249 1.00 . A A . 30 LYS HG2 1 1 9 14441 1 1 30 LYS HG3 H -5.056 -9.715 -1.826 1.00 . A A . 30 LYS HG3 1 1 9 14442 1 1 30 LYS HZ1 H -6.647 -7.457 -5.546 1.00 . A A . 30 LYS HZ1 1 1 9 14443 1 1 30 LYS HZ2 H -8.026 -7.246 -4.589 1.00 . A A . 30 LYS HZ2 1 1 9 14444 1 1 30 LYS HZ3 H -6.584 -6.460 -4.181 1.00 . A A . 30 LYS HZ3 1 1 9 14445 1 1 30 LYS N N -3.188 -11.047 -0.543 1.00 . A A . 30 LYS N 1 1 9 14446 1 1 30 LYS NZ N -6.990 -7.334 -4.572 1.00 . A A . 30 LYS NZ 1 1 9 14447 1 1 30 LYS O O -0.637 -11.957 -2.850 1.00 . A A . 30 LYS O 1 1 9 14448 1 1 31 GLY C C 1.531 -9.356 -1.051 1.00 . A A . 31 GLY C 1 1 9 14449 1 1 31 GLY CA C 0.916 -10.736 -0.938 1.00 . A A . 31 GLY CA 1 1 9 14450 1 1 31 GLY H H -1.034 -10.212 -0.299 1.00 . A A . 31 GLY H 1 1 9 14451 1 1 31 GLY HA2 H 1.278 -11.347 -1.751 1.00 . A A . 31 GLY HA2 1 1 9 14452 1 1 31 GLY HA3 H 1.224 -11.180 -0.002 1.00 . A A . 31 GLY HA3 1 1 9 14453 1 1 31 GLY N N -0.534 -10.701 -0.986 1.00 . A A . 31 GLY N 1 1 9 14454 1 1 31 GLY O O 2.744 -9.195 -0.913 1.00 . A A . 31 GLY O 1 1 9 14455 1 1 32 CYS C C 1.598 -6.425 -0.084 1.00 . A A . 32 CYS C 1 1 9 14456 1 1 32 CYS CA C 1.160 -6.981 -1.435 1.00 . A A . 32 CYS CA 1 1 9 14457 1 1 32 CYS CB C 0.057 -6.099 -2.025 1.00 . A A . 32 CYS CB 1 1 9 14458 1 1 32 CYS H H -0.263 -8.547 -1.406 1.00 . A A . 32 CYS H 1 1 9 14459 1 1 32 CYS HA H 2.006 -6.980 -2.105 1.00 . A A . 32 CYS HA 1 1 9 14460 1 1 32 CYS HB2 H -0.796 -6.114 -1.362 1.00 . A A . 32 CYS HB2 1 1 9 14461 1 1 32 CYS HB3 H 0.424 -5.086 -2.107 1.00 . A A . 32 CYS HB3 1 1 9 14462 1 1 32 CYS N N 0.693 -8.356 -1.305 1.00 . A A . 32 CYS N 1 1 9 14463 1 1 32 CYS O O 1.693 -7.159 0.899 1.00 . A A . 32 CYS O 1 1 9 14464 1 1 32 CYS SG S -0.516 -6.619 -3.674 1.00 . A A . 32 CYS SG 1 1 9 14465 1 1 33 CYS C C 1.184 -3.432 1.614 1.00 . A A . 33 CYS C 1 1 9 14466 1 1 33 CYS CA C 2.235 -4.455 1.197 1.00 . A A . 33 CYS CA 1 1 9 14467 1 1 33 CYS CB C 3.591 -3.767 1.033 1.00 . A A . 33 CYS CB 1 1 9 14468 1 1 33 CYS H H 1.762 -4.590 -0.861 1.00 . A A . 33 CYS H 1 1 9 14469 1 1 33 CYS HA H 2.313 -5.207 1.968 1.00 . A A . 33 CYS HA 1 1 9 14470 1 1 33 CYS HB2 H 3.532 -3.066 0.214 1.00 . A A . 33 CYS HB2 1 1 9 14471 1 1 33 CYS HB3 H 3.826 -3.232 1.941 1.00 . A A . 33 CYS HB3 1 1 9 14472 1 1 33 CYS N N 1.849 -5.121 -0.041 1.00 . A A . 33 CYS N 1 1 9 14473 1 1 33 CYS O O 0.440 -2.918 0.779 1.00 . A A . 33 CYS O 1 1 9 14474 1 1 33 CYS SG S 4.970 -4.905 0.687 1.00 . A A . 33 CYS SG 1 1 9 14475 1 1 34 PHE C C 0.868 -1.164 4.348 1.00 . A A . 34 PHE C 1 1 9 14476 1 1 34 PHE CA C 0.176 -2.166 3.430 1.00 . A A . 34 PHE CA 1 1 9 14477 1 1 34 PHE CB C -0.947 -2.876 4.188 1.00 . A A . 34 PHE CB 1 1 9 14478 1 1 34 PHE CD1 C -3.076 -1.556 4.029 1.00 . A A . 34 PHE CD1 1 1 9 14479 1 1 34 PHE CD2 C -1.813 -1.432 6.048 1.00 . A A . 34 PHE CD2 1 1 9 14480 1 1 34 PHE CE1 C -4.014 -0.692 4.559 1.00 . A A . 34 PHE CE1 1 1 9 14481 1 1 34 PHE CE2 C -2.748 -0.566 6.583 1.00 . A A . 34 PHE CE2 1 1 9 14482 1 1 34 PHE CG C -1.966 -1.936 4.767 1.00 . A A . 34 PHE CG 1 1 9 14483 1 1 34 PHE CZ C -3.850 -0.196 5.837 1.00 . A A . 34 PHE CZ 1 1 9 14484 1 1 34 PHE H H 1.746 -3.583 3.526 1.00 . A A . 34 PHE H 1 1 9 14485 1 1 34 PHE HA H -0.248 -1.635 2.592 1.00 . A A . 34 PHE HA 1 1 9 14486 1 1 34 PHE HB2 H -1.459 -3.547 3.514 1.00 . A A . 34 PHE HB2 1 1 9 14487 1 1 34 PHE HB3 H -0.520 -3.447 5.000 1.00 . A A . 34 PHE HB3 1 1 9 14488 1 1 34 PHE HD1 H -3.206 -1.944 3.029 1.00 . A A . 34 PHE HD1 1 1 9 14489 1 1 34 PHE HD2 H -0.951 -1.721 6.632 1.00 . A A . 34 PHE HD2 1 1 9 14490 1 1 34 PHE HE1 H -4.875 -0.402 3.973 1.00 . A A . 34 PHE HE1 1 1 9 14491 1 1 34 PHE HE2 H -2.617 -0.180 7.584 1.00 . A A . 34 PHE HE2 1 1 9 14492 1 1 34 PHE HZ H -4.582 0.481 6.254 1.00 . A A . 34 PHE HZ 1 1 9 14493 1 1 34 PHE N N 1.129 -3.139 2.908 1.00 . A A . 34 PHE N 1 1 9 14494 1 1 34 PHE O O 1.420 -1.533 5.384 1.00 . A A . 34 PHE O 1 1 9 14495 1 1 35 ASP C C 0.466 2.326 4.956 1.00 . A A . 35 ASP C 1 1 9 14496 1 1 35 ASP CA C 1.438 1.166 4.759 1.00 . A A . 35 ASP CA 1 1 9 14497 1 1 35 ASP CB C 2.717 1.666 4.088 1.00 . A A . 35 ASP CB 1 1 9 14498 1 1 35 ASP CG C 3.396 2.764 4.883 1.00 . A A . 35 ASP CG 1 1 9 14499 1 1 35 ASP H H 0.375 0.340 3.126 1.00 . A A . 35 ASP H 1 1 9 14500 1 1 35 ASP HA H 1.686 0.753 5.725 1.00 . A A . 35 ASP HA 1 1 9 14501 1 1 35 ASP HB2 H 3.409 0.843 3.986 1.00 . A A . 35 ASP HB2 1 1 9 14502 1 1 35 ASP HB3 H 2.476 2.053 3.108 1.00 . A A . 35 ASP HB3 1 1 9 14503 1 1 35 ASP N N 0.828 0.108 3.963 1.00 . A A . 35 ASP N 1 1 9 14504 1 1 35 ASP O O 0.549 3.342 4.266 1.00 . A A . 35 ASP O 1 1 9 14505 1 1 35 ASP OD1 O 4.243 2.439 5.742 1.00 . A A . 35 ASP OD1 1 1 9 14506 1 1 35 ASP OD2 O 3.081 3.950 4.648 1.00 . A A . 35 ASP OD2 1 1 9 14507 1 1 36 ASP C C -0.812 4.377 6.907 1.00 . A A . 36 ASP C 1 1 9 14508 1 1 36 ASP CA C -1.447 3.194 6.184 1.00 . A A . 36 ASP CA 1 1 9 14509 1 1 36 ASP CB C -2.585 2.616 7.027 1.00 . A A . 36 ASP CB 1 1 9 14510 1 1 36 ASP CG C -2.102 2.077 8.359 1.00 . A A . 36 ASP CG 1 1 9 14511 1 1 36 ASP H H -0.469 1.332 6.417 1.00 . A A . 36 ASP H 1 1 9 14512 1 1 36 ASP HA H -1.848 3.537 5.242 1.00 . A A . 36 ASP HA 1 1 9 14513 1 1 36 ASP HB2 H -3.314 3.390 7.217 1.00 . A A . 36 ASP HB2 1 1 9 14514 1 1 36 ASP HB3 H -3.055 1.811 6.482 1.00 . A A . 36 ASP HB3 1 1 9 14515 1 1 36 ASP N N -0.455 2.164 5.900 1.00 . A A . 36 ASP N 1 1 9 14516 1 1 36 ASP O O -1.510 5.232 7.451 1.00 . A A . 36 ASP O 1 1 9 14517 1 1 36 ASP OD1 O -0.939 1.628 8.431 1.00 . A A . 36 ASP OD1 1 1 9 14518 1 1 36 ASP OD2 O -2.887 2.105 9.331 1.00 . A A . 36 ASP OD2 1 1 9 14519 1 1 37 THR C C 1.276 6.748 6.692 1.00 . A A . 37 THR C 1 1 9 14520 1 1 37 THR CA C 1.246 5.498 7.564 1.00 . A A . 37 THR CA 1 1 9 14521 1 1 37 THR CB C 2.692 5.081 7.891 1.00 . A A . 37 THR CB 1 1 9 14522 1 1 37 THR CG2 C 2.710 3.896 8.845 1.00 . A A . 37 THR CG2 1 1 9 14523 1 1 37 THR H H 1.017 3.707 6.459 1.00 . A A . 37 THR H 1 1 9 14524 1 1 37 THR HA H 0.741 5.729 8.490 1.00 . A A . 37 THR HA 1 1 9 14525 1 1 37 THR HB H 3.193 5.913 8.364 1.00 . A A . 37 THR HB 1 1 9 14526 1 1 37 THR HG1 H 3.056 5.273 5.961 1.00 . A A . 37 THR HG1 1 1 9 14527 1 1 37 THR HG21 H 2.201 3.059 8.391 1.00 . A A . 37 THR HG21 1 1 9 14528 1 1 37 THR HG22 H 3.733 3.620 9.058 1.00 . A A . 37 THR HG22 1 1 9 14529 1 1 37 THR HG23 H 2.212 4.166 9.764 1.00 . A A . 37 THR HG23 1 1 9 14530 1 1 37 THR N N 0.516 4.419 6.909 1.00 . A A . 37 THR N 1 1 9 14531 1 1 37 THR O O 1.571 7.844 7.169 1.00 . A A . 37 THR O 1 1 9 14532 1 1 37 THR OG1 O 3.389 4.739 6.687 1.00 . A A . 37 THR OG1 1 1 9 14533 1 1 38 VAL C C -0.324 7.705 3.648 1.00 . A A . 38 VAL C 1 1 9 14534 1 1 38 VAL CA C 0.959 7.691 4.470 1.00 . A A . 38 VAL CA 1 1 9 14535 1 1 38 VAL CB C 2.166 7.631 3.515 1.00 . A A . 38 VAL CB 1 1 9 14536 1 1 38 VAL CG1 C 2.138 8.800 2.543 1.00 . A A . 38 VAL CG1 1 1 9 14537 1 1 38 VAL CG2 C 3.469 7.612 4.300 1.00 . A A . 38 VAL CG2 1 1 9 14538 1 1 38 VAL H H 0.742 5.679 5.088 1.00 . A A . 38 VAL H 1 1 9 14539 1 1 38 VAL HA H 1.022 8.607 5.038 1.00 . A A . 38 VAL HA 1 1 9 14540 1 1 38 VAL HB H 2.101 6.715 2.943 1.00 . A A . 38 VAL HB 1 1 9 14541 1 1 38 VAL HG11 H 2.174 9.727 3.095 1.00 . A A . 38 VAL HG11 1 1 9 14542 1 1 38 VAL HG12 H 2.991 8.740 1.883 1.00 . A A . 38 VAL HG12 1 1 9 14543 1 1 38 VAL HG13 H 1.229 8.762 1.961 1.00 . A A . 38 VAL HG13 1 1 9 14544 1 1 38 VAL HG21 H 3.539 8.506 4.902 1.00 . A A . 38 VAL HG21 1 1 9 14545 1 1 38 VAL HG22 H 3.489 6.744 4.942 1.00 . A A . 38 VAL HG22 1 1 9 14546 1 1 38 VAL HG23 H 4.302 7.571 3.614 1.00 . A A . 38 VAL HG23 1 1 9 14547 1 1 38 VAL N N 0.968 6.576 5.410 1.00 . A A . 38 VAL N 1 1 9 14548 1 1 38 VAL O O -0.535 6.846 2.792 1.00 . A A . 38 VAL O 1 1 9 14549 1 1 39 ARG C C -2.225 9.447 1.824 1.00 . A A . 39 ARG C 1 1 9 14550 1 1 39 ARG CA C -2.442 8.815 3.195 1.00 . A A . 39 ARG CA 1 1 9 14551 1 1 39 ARG CB C -3.432 9.652 4.007 1.00 . A A . 39 ARG CB 1 1 9 14552 1 1 39 ARG CD C -5.737 10.634 4.191 1.00 . A A . 39 ARG CD 1 1 9 14553 1 1 39 ARG CG C -4.782 9.822 3.332 1.00 . A A . 39 ARG CG 1 1 9 14554 1 1 39 ARG CZ C -8.155 11.078 4.216 1.00 . A A . 39 ARG CZ 1 1 9 14555 1 1 39 ARG H H -0.956 9.342 4.607 1.00 . A A . 39 ARG H 1 1 9 14556 1 1 39 ARG HA H -2.848 7.824 3.061 1.00 . A A . 39 ARG HA 1 1 9 14557 1 1 39 ARG HB2 H -3.590 9.175 4.963 1.00 . A A . 39 ARG HB2 1 1 9 14558 1 1 39 ARG HB3 H -3.008 10.632 4.169 1.00 . A A . 39 ARG HB3 1 1 9 14559 1 1 39 ARG HD2 H -5.876 10.124 5.132 1.00 . A A . 39 ARG HD2 1 1 9 14560 1 1 39 ARG HD3 H -5.300 11.606 4.371 1.00 . A A . 39 ARG HD3 1 1 9 14561 1 1 39 ARG HE H -7.078 10.722 2.575 1.00 . A A . 39 ARG HE 1 1 9 14562 1 1 39 ARG HG2 H -4.641 10.330 2.389 1.00 . A A . 39 ARG HG2 1 1 9 14563 1 1 39 ARG HG3 H -5.212 8.847 3.156 1.00 . A A . 39 ARG HG3 1 1 9 14564 1 1 39 ARG HH11 H -7.271 11.091 6.033 1.00 . A A . 39 ARG HH11 1 1 9 14565 1 1 39 ARG HH12 H -8.974 11.402 6.035 1.00 . A A . 39 ARG HH12 1 1 9 14566 1 1 39 ARG HH21 H -9.321 11.132 2.565 1.00 . A A . 39 ARG HH21 1 1 9 14567 1 1 39 ARG HH22 H -10.141 11.425 4.064 1.00 . A A . 39 ARG HH22 1 1 9 14568 1 1 39 ARG N N -1.179 8.686 3.913 1.00 . A A . 39 ARG N 1 1 9 14569 1 1 39 ARG NE N -7.037 10.809 3.551 1.00 . A A . 39 ARG NE 1 1 9 14570 1 1 39 ARG NH1 N -8.131 11.200 5.535 1.00 . A A . 39 ARG NH1 1 1 9 14571 1 1 39 ARG NH2 N -9.300 11.223 3.561 1.00 . A A . 39 ARG NH2 1 1 9 14572 1 1 39 ARG O O -1.092 9.720 1.428 1.00 . A A . 39 ARG O 1 1 9 14573 1 1 40 GLY C C -2.679 9.284 -1.247 1.00 . A A . 40 GLY C 1 1 9 14574 1 1 40 GLY CA C -3.223 10.259 -0.222 1.00 . A A . 40 GLY CA 1 1 9 14575 1 1 40 GLY H H -4.196 9.437 1.470 1.00 . A A . 40 GLY H 1 1 9 14576 1 1 40 GLY HA2 H -2.571 11.119 -0.177 1.00 . A A . 40 GLY HA2 1 1 9 14577 1 1 40 GLY HA3 H -4.206 10.582 -0.532 1.00 . A A . 40 GLY HA3 1 1 9 14578 1 1 40 GLY N N -3.318 9.673 1.102 1.00 . A A . 40 GLY N 1 1 9 14579 1 1 40 GLY O O -3.133 9.259 -2.392 1.00 . A A . 40 GLY O 1 1 9 14580 1 1 41 VAL C C -1.715 6.107 -1.493 1.00 . A A . 41 VAL C 1 1 9 14581 1 1 41 VAL CA C -1.108 7.487 -1.723 1.00 . A A . 41 VAL CA 1 1 9 14582 1 1 41 VAL CB C 0.417 7.403 -1.525 1.00 . A A . 41 VAL CB 1 1 9 14583 1 1 41 VAL CG1 C 1.069 8.747 -1.813 1.00 . A A . 41 VAL CG1 1 1 9 14584 1 1 41 VAL CG2 C 0.748 6.934 -0.116 1.00 . A A . 41 VAL CG2 1 1 9 14585 1 1 41 VAL H H -1.387 8.546 0.088 1.00 . A A . 41 VAL H 1 1 9 14586 1 1 41 VAL HA H -1.302 7.790 -2.741 1.00 . A A . 41 VAL HA 1 1 9 14587 1 1 41 VAL HB H 0.812 6.681 -2.224 1.00 . A A . 41 VAL HB 1 1 9 14588 1 1 41 VAL HG11 H 0.659 9.496 -1.150 1.00 . A A . 41 VAL HG11 1 1 9 14589 1 1 41 VAL HG12 H 2.134 8.672 -1.656 1.00 . A A . 41 VAL HG12 1 1 9 14590 1 1 41 VAL HG13 H 0.874 9.029 -2.837 1.00 . A A . 41 VAL HG13 1 1 9 14591 1 1 41 VAL HG21 H 0.314 5.959 0.050 1.00 . A A . 41 VAL HG21 1 1 9 14592 1 1 41 VAL HG22 H 1.820 6.876 0.002 1.00 . A A . 41 VAL HG22 1 1 9 14593 1 1 41 VAL HG23 H 0.344 7.634 0.601 1.00 . A A . 41 VAL HG23 1 1 9 14594 1 1 41 VAL N N -1.707 8.477 -0.836 1.00 . A A . 41 VAL N 1 1 9 14595 1 1 41 VAL O O -2.425 5.887 -0.512 1.00 . A A . 41 VAL O 1 1 9 14596 1 1 42 PRO C C -1.327 3.026 -1.135 1.00 . A A . 42 PRO C 1 1 9 14597 1 1 42 PRO CA C -1.951 3.789 -2.298 1.00 . A A . 42 PRO CA 1 1 9 14598 1 1 42 PRO CB C -1.549 3.156 -3.631 1.00 . A A . 42 PRO CB 1 1 9 14599 1 1 42 PRO CD C -0.601 5.349 -3.598 1.00 . A A . 42 PRO CD 1 1 9 14600 1 1 42 PRO CG C -0.371 3.947 -4.087 1.00 . A A . 42 PRO CG 1 1 9 14601 1 1 42 PRO HA H -3.026 3.776 -2.199 1.00 . A A . 42 PRO HA 1 1 9 14602 1 1 42 PRO HB2 H -1.292 2.118 -3.478 1.00 . A A . 42 PRO HB2 1 1 9 14603 1 1 42 PRO HB3 H -2.368 3.231 -4.330 1.00 . A A . 42 PRO HB3 1 1 9 14604 1 1 42 PRO HD2 H 0.338 5.818 -3.342 1.00 . A A . 42 PRO HD2 1 1 9 14605 1 1 42 PRO HD3 H -1.122 5.931 -4.345 1.00 . A A . 42 PRO HD3 1 1 9 14606 1 1 42 PRO HG2 H 0.533 3.542 -3.657 1.00 . A A . 42 PRO HG2 1 1 9 14607 1 1 42 PRO HG3 H -0.313 3.932 -5.166 1.00 . A A . 42 PRO HG3 1 1 9 14608 1 1 42 PRO N N -1.438 5.159 -2.401 1.00 . A A . 42 PRO N 1 1 9 14609 1 1 42 PRO O O -0.109 2.861 -1.069 1.00 . A A . 42 PRO O 1 1 9 14610 1 1 43 TRP C C -1.116 0.480 0.548 1.00 . A A . 43 TRP C 1 1 9 14611 1 1 43 TRP CA C -1.697 1.831 0.953 1.00 . A A . 43 TRP CA 1 1 9 14612 1 1 43 TRP CB C -2.836 1.632 1.955 1.00 . A A . 43 TRP CB 1 1 9 14613 1 1 43 TRP CD1 C -2.821 4.155 2.401 1.00 . A A . 43 TRP CD1 1 1 9 14614 1 1 43 TRP CD2 C -4.630 3.093 3.185 1.00 . A A . 43 TRP CD2 1 1 9 14615 1 1 43 TRP CE2 C -4.744 4.462 3.493 1.00 . A A . 43 TRP CE2 1 1 9 14616 1 1 43 TRP CE3 C -5.653 2.227 3.581 1.00 . A A . 43 TRP CE3 1 1 9 14617 1 1 43 TRP CG C -3.393 2.917 2.484 1.00 . A A . 43 TRP CG 1 1 9 14618 1 1 43 TRP CH2 C -6.825 4.113 4.552 1.00 . A A . 43 TRP CH2 1 1 9 14619 1 1 43 TRP CZ2 C -5.839 4.983 4.178 1.00 . A A . 43 TRP CZ2 1 1 9 14620 1 1 43 TRP CZ3 C -6.740 2.747 4.261 1.00 . A A . 43 TRP CZ3 1 1 9 14621 1 1 43 TRP H H -3.130 2.727 -0.323 1.00 . A A . 43 TRP H 1 1 9 14622 1 1 43 TRP HA H -0.919 2.417 1.419 1.00 . A A . 43 TRP HA 1 1 9 14623 1 1 43 TRP HB2 H -3.640 1.094 1.474 1.00 . A A . 43 TRP HB2 1 1 9 14624 1 1 43 TRP HB3 H -2.473 1.053 2.792 1.00 . A A . 43 TRP HB3 1 1 9 14625 1 1 43 TRP HD1 H -1.872 4.355 1.926 1.00 . A A . 43 TRP HD1 1 1 9 14626 1 1 43 TRP HE1 H -3.435 6.048 3.072 1.00 . A A . 43 TRP HE1 1 1 9 14627 1 1 43 TRP HE3 H -5.606 1.170 3.366 1.00 . A A . 43 TRP HE3 1 1 9 14628 1 1 43 TRP HH2 H -7.692 4.475 5.086 1.00 . A A . 43 TRP HH2 1 1 9 14629 1 1 43 TRP HZ2 H -5.920 6.036 4.410 1.00 . A A . 43 TRP HZ2 1 1 9 14630 1 1 43 TRP HZ3 H -7.540 2.092 4.575 1.00 . A A . 43 TRP HZ3 1 1 9 14631 1 1 43 TRP N N -2.169 2.566 -0.215 1.00 . A A . 43 TRP N 1 1 9 14632 1 1 43 TRP NE1 N -3.628 5.089 3.004 1.00 . A A . 43 TRP NE1 1 1 9 14633 1 1 43 TRP O O -0.050 0.086 1.021 1.00 . A A . 43 TRP O 1 1 9 14634 1 1 44 CYS C C -0.544 -1.399 -2.064 1.00 . A A . 44 CYS C 1 1 9 14635 1 1 44 CYS CA C -1.376 -1.534 -0.792 1.00 . A A . 44 CYS CA 1 1 9 14636 1 1 44 CYS CB C -2.576 -2.446 -1.047 1.00 . A A . 44 CYS CB 1 1 9 14637 1 1 44 CYS H H -2.668 0.138 -0.667 1.00 . A A . 44 CYS H 1 1 9 14638 1 1 44 CYS HA H -0.761 -1.968 -0.018 1.00 . A A . 44 CYS HA 1 1 9 14639 1 1 44 CYS HB2 H -3.174 -2.501 -0.150 1.00 . A A . 44 CYS HB2 1 1 9 14640 1 1 44 CYS HB3 H -3.171 -2.031 -1.846 1.00 . A A . 44 CYS HB3 1 1 9 14641 1 1 44 CYS N N -1.824 -0.227 -0.327 1.00 . A A . 44 CYS N 1 1 9 14642 1 1 44 CYS O O -1.043 -0.962 -3.099 1.00 . A A . 44 CYS O 1 1 9 14643 1 1 44 CYS SG S -2.128 -4.149 -1.516 1.00 . A A . 44 CYS SG 1 1 9 14644 1 1 45 PHE C C 2.532 -2.912 -3.198 1.00 . A A . 45 PHE C 1 1 9 14645 1 1 45 PHE CA C 1.631 -1.685 -3.118 1.00 . A A . 45 PHE CA 1 1 9 14646 1 1 45 PHE CB C 2.483 -0.417 -3.022 1.00 . A A . 45 PHE CB 1 1 9 14647 1 1 45 PHE CD1 C 2.804 0.193 -0.608 1.00 . A A . 45 PHE CD1 1 1 9 14648 1 1 45 PHE CD2 C 4.620 -0.827 -1.772 1.00 . A A . 45 PHE CD2 1 1 9 14649 1 1 45 PHE CE1 C 3.571 0.256 0.539 1.00 . A A . 45 PHE CE1 1 1 9 14650 1 1 45 PHE CE2 C 5.391 -0.765 -0.627 1.00 . A A . 45 PHE CE2 1 1 9 14651 1 1 45 PHE CG C 3.319 -0.349 -1.775 1.00 . A A . 45 PHE CG 1 1 9 14652 1 1 45 PHE CZ C 4.866 -0.222 0.529 1.00 . A A . 45 PHE CZ 1 1 9 14653 1 1 45 PHE H H 1.068 -2.118 -1.123 1.00 . A A . 45 PHE H 1 1 9 14654 1 1 45 PHE HA H 1.029 -1.635 -4.012 1.00 . A A . 45 PHE HA 1 1 9 14655 1 1 45 PHE HB2 H 3.148 -0.373 -3.870 1.00 . A A . 45 PHE HB2 1 1 9 14656 1 1 45 PHE HB3 H 1.833 0.446 -3.034 1.00 . A A . 45 PHE HB3 1 1 9 14657 1 1 45 PHE HD1 H 1.791 0.567 -0.600 1.00 . A A . 45 PHE HD1 1 1 9 14658 1 1 45 PHE HD2 H 5.031 -1.251 -2.676 1.00 . A A . 45 PHE HD2 1 1 9 14659 1 1 45 PHE HE1 H 3.158 0.681 1.442 1.00 . A A . 45 PHE HE1 1 1 9 14660 1 1 45 PHE HE2 H 6.404 -1.141 -0.637 1.00 . A A . 45 PHE HE2 1 1 9 14661 1 1 45 PHE HZ H 5.468 -0.174 1.425 1.00 . A A . 45 PHE HZ 1 1 9 14662 1 1 45 PHE N N 0.729 -1.774 -1.977 1.00 . A A . 45 PHE N 1 1 9 14663 1 1 45 PHE O O 2.586 -3.717 -2.269 1.00 . A A . 45 PHE O 1 1 9 14664 1 1 46 TYR C C 5.328 -4.115 -3.594 1.00 . A A . 46 TYR C 1 1 9 14665 1 1 46 TYR CA C 4.123 -4.190 -4.525 1.00 . A A . 46 TYR CA 1 1 9 14666 1 1 46 TYR CB C 4.593 -4.241 -5.981 1.00 . A A . 46 TYR CB 1 1 9 14667 1 1 46 TYR CD1 C 2.792 -5.559 -7.161 1.00 . A A . 46 TYR CD1 1 1 9 14668 1 1 46 TYR CD2 C 3.071 -3.264 -7.741 1.00 . A A . 46 TYR CD2 1 1 9 14669 1 1 46 TYR CE1 C 1.761 -5.670 -8.075 1.00 . A A . 46 TYR CE1 1 1 9 14670 1 1 46 TYR CE2 C 2.040 -3.366 -8.657 1.00 . A A . 46 TYR CE2 1 1 9 14671 1 1 46 TYR CG C 3.463 -4.357 -6.979 1.00 . A A . 46 TYR CG 1 1 9 14672 1 1 46 TYR CZ C 1.389 -4.570 -8.820 1.00 . A A . 46 TYR CZ 1 1 9 14673 1 1 46 TYR H H 3.151 -2.377 -5.023 1.00 . A A . 46 TYR H 1 1 9 14674 1 1 46 TYR HA H 3.567 -5.089 -4.304 1.00 . A A . 46 TYR HA 1 1 9 14675 1 1 46 TYR HB2 H 5.142 -3.339 -6.206 1.00 . A A . 46 TYR HB2 1 1 9 14676 1 1 46 TYR HB3 H 5.242 -5.094 -6.112 1.00 . A A . 46 TYR HB3 1 1 9 14677 1 1 46 TYR HD1 H 3.086 -6.418 -6.576 1.00 . A A . 46 TYR HD1 1 1 9 14678 1 1 46 TYR HD2 H 3.584 -2.322 -7.612 1.00 . A A . 46 TYR HD2 1 1 9 14679 1 1 46 TYR HE1 H 1.251 -6.613 -8.202 1.00 . A A . 46 TYR HE1 1 1 9 14680 1 1 46 TYR HE2 H 1.749 -2.504 -9.240 1.00 . A A . 46 TYR HE2 1 1 9 14681 1 1 46 TYR HH H -0.377 -5.135 -9.328 1.00 . A A . 46 TYR HH 1 1 9 14682 1 1 46 TYR N N 3.235 -3.053 -4.319 1.00 . A A . 46 TYR N 1 1 9 14683 1 1 46 TYR O O 5.942 -3.058 -3.440 1.00 . A A . 46 TYR O 1 1 9 14684 1 1 46 TYR OH O 0.363 -4.676 -9.731 1.00 . A A . 46 TYR OH 1 1 9 14685 1 1 47 PRO C C 8.159 -5.271 -2.779 1.00 . A A . 47 PRO C 1 1 9 14686 1 1 47 PRO CA C 6.823 -5.313 -2.046 1.00 . A A . 47 PRO CA 1 1 9 14687 1 1 47 PRO CB C 6.636 -6.664 -1.356 1.00 . A A . 47 PRO CB 1 1 9 14688 1 1 47 PRO CD C 4.998 -6.542 -3.097 1.00 . A A . 47 PRO CD 1 1 9 14689 1 1 47 PRO CG C 5.892 -7.492 -2.347 1.00 . A A . 47 PRO CG 1 1 9 14690 1 1 47 PRO HA H 6.791 -4.523 -1.312 1.00 . A A . 47 PRO HA 1 1 9 14691 1 1 47 PRO HB2 H 7.602 -7.091 -1.127 1.00 . A A . 47 PRO HB2 1 1 9 14692 1 1 47 PRO HB3 H 6.068 -6.532 -0.447 1.00 . A A . 47 PRO HB3 1 1 9 14693 1 1 47 PRO HD2 H 4.925 -6.834 -4.135 1.00 . A A . 47 PRO HD2 1 1 9 14694 1 1 47 PRO HD3 H 4.017 -6.508 -2.645 1.00 . A A . 47 PRO HD3 1 1 9 14695 1 1 47 PRO HG2 H 6.587 -7.967 -3.024 1.00 . A A . 47 PRO HG2 1 1 9 14696 1 1 47 PRO HG3 H 5.301 -8.236 -1.833 1.00 . A A . 47 PRO HG3 1 1 9 14697 1 1 47 PRO N N 5.683 -5.243 -2.963 1.00 . A A . 47 PRO N 1 1 9 14698 1 1 47 PRO O O 8.247 -4.774 -3.902 1.00 . A A . 47 PRO O 1 1 9 14699 1 1 48 ASN C C 11.231 -7.139 -2.437 1.00 . A A . 48 ASN C 1 1 9 14700 1 1 48 ASN CA C 10.530 -5.816 -2.725 1.00 . A A . 48 ASN CA 1 1 9 14701 1 1 48 ASN CB C 11.366 -4.655 -2.185 1.00 . A A . 48 ASN CB 1 1 9 14702 1 1 48 ASN CG C 10.743 -3.306 -2.487 1.00 . A A . 48 ASN CG 1 1 9 14703 1 1 48 ASN H H 9.062 -6.175 -1.243 1.00 . A A . 48 ASN H 1 1 9 14704 1 1 48 ASN HA H 10.422 -5.704 -3.793 1.00 . A A . 48 ASN HA 1 1 9 14705 1 1 48 ASN HB2 H 11.460 -4.754 -1.114 1.00 . A A . 48 ASN HB2 1 1 9 14706 1 1 48 ASN HB3 H 12.347 -4.686 -2.634 1.00 . A A . 48 ASN HB3 1 1 9 14707 1 1 48 ASN HD21 H 11.518 -2.548 -0.821 1.00 . A A . 48 ASN HD21 1 1 9 14708 1 1 48 ASN HD22 H 10.579 -1.456 -1.775 1.00 . A A . 48 ASN HD22 1 1 9 14709 1 1 48 ASN N N 9.196 -5.794 -2.136 1.00 . A A . 48 ASN N 1 1 9 14710 1 1 48 ASN ND2 N 10.971 -2.339 -1.605 1.00 . A A . 48 ASN ND2 1 1 9 14711 1 1 48 ASN O O 11.867 -7.302 -1.395 1.00 . A A . 48 ASN O 1 1 9 14712 1 1 48 ASN OD1 O 10.065 -3.134 -3.500 1.00 . A A . 48 ASN OD1 1 1 9 14713 1 1 49 THR C C 13.223 -9.334 -3.509 1.00 . A A . 49 THR C 1 1 9 14714 1 1 49 THR CA C 11.729 -9.392 -3.209 1.00 . A A . 49 THR CA 1 1 9 14715 1 1 49 THR CB C 11.074 -10.438 -4.131 1.00 . A A . 49 THR CB 1 1 9 14716 1 1 49 THR CG2 C 9.603 -10.616 -3.785 1.00 . A A . 49 THR CG2 1 1 9 14717 1 1 49 THR H H 10.590 -7.892 -4.174 1.00 . A A . 49 THR H 1 1 9 14718 1 1 49 THR HA H 11.589 -9.707 -2.186 1.00 . A A . 49 THR HA 1 1 9 14719 1 1 49 THR HB H 11.578 -11.384 -3.994 1.00 . A A . 49 THR HB 1 1 9 14720 1 1 49 THR HG1 H 12.010 -10.399 -5.867 1.00 . A A . 49 THR HG1 1 1 9 14721 1 1 49 THR HG21 H 9.088 -9.674 -3.902 1.00 . A A . 49 THR HG21 1 1 9 14722 1 1 49 THR HG22 H 9.165 -11.351 -4.445 1.00 . A A . 49 THR HG22 1 1 9 14723 1 1 49 THR HG23 H 9.512 -10.952 -2.763 1.00 . A A . 49 THR HG23 1 1 9 14724 1 1 49 THR N N 11.110 -8.082 -3.365 1.00 . A A . 49 THR N 1 1 9 14725 1 1 49 THR O O 13.631 -9.005 -4.624 1.00 . A A . 49 THR O 1 1 9 14726 1 1 49 THR OG1 O 11.201 -10.035 -5.500 1.00 . A A . 49 THR OG1 1 1 9 14727 1 1 50 ILE C C 16.096 -10.962 -2.205 1.00 . A A . 50 ILE C 1 1 9 14728 1 1 50 ILE CA C 15.485 -9.643 -2.665 1.00 . A A . 50 ILE CA 1 1 9 14729 1 1 50 ILE CB C 16.126 -8.490 -1.872 1.00 . A A . 50 ILE CB 1 1 9 14730 1 1 50 ILE CD1 C 16.160 -5.957 -1.615 1.00 . A A . 50 ILE CD1 1 1 9 14731 1 1 50 ILE CG1 C 15.576 -7.144 -2.350 1.00 . A A . 50 ILE CG1 1 1 9 14732 1 1 50 ILE CG2 C 17.640 -8.528 -2.009 1.00 . A A . 50 ILE CG2 1 1 9 14733 1 1 50 ILE H H 13.650 -9.907 -1.642 1.00 . A A . 50 ILE H 1 1 9 14734 1 1 50 ILE HA H 15.705 -9.499 -3.712 1.00 . A A . 50 ILE HA 1 1 9 14735 1 1 50 ILE HB H 15.881 -8.620 -0.828 1.00 . A A . 50 ILE HB 1 1 9 14736 1 1 50 ILE HD11 H 17.231 -5.939 -1.755 1.00 . A A . 50 ILE HD11 1 1 9 14737 1 1 50 ILE HD12 H 15.731 -5.047 -2.004 1.00 . A A . 50 ILE HD12 1 1 9 14738 1 1 50 ILE HD13 H 15.937 -6.040 -0.562 1.00 . A A . 50 ILE HD13 1 1 9 14739 1 1 50 ILE HG12 H 15.797 -7.025 -3.400 1.00 . A A . 50 ILE HG12 1 1 9 14740 1 1 50 ILE HG13 H 14.505 -7.129 -2.208 1.00 . A A . 50 ILE HG13 1 1 9 14741 1 1 50 ILE HG21 H 18.012 -9.468 -1.628 1.00 . A A . 50 ILE HG21 1 1 9 14742 1 1 50 ILE HG22 H 17.909 -8.432 -3.051 1.00 . A A . 50 ILE HG22 1 1 9 14743 1 1 50 ILE HG23 H 18.075 -7.715 -1.449 1.00 . A A . 50 ILE HG23 1 1 9 14744 1 1 50 ILE N N 14.035 -9.655 -2.508 1.00 . A A . 50 ILE N 1 1 9 14745 1 1 50 ILE O O 15.596 -11.600 -1.280 1.00 . A A . 50 ILE O 1 1 9 14746 1 1 51 ASP C C 19.292 -12.612 -3.044 1.00 . A A . 51 ASP C 1 1 9 14747 1 1 51 ASP CA C 17.861 -12.608 -2.517 1.00 . A A . 51 ASP CA 1 1 9 14748 1 1 51 ASP CB C 17.094 -13.804 -3.083 1.00 . A A . 51 ASP CB 1 1 9 14749 1 1 51 ASP CG C 16.968 -13.748 -4.593 1.00 . A A . 51 ASP CG 1 1 9 14750 1 1 51 ASP H H 17.534 -10.811 -3.587 1.00 . A A . 51 ASP H 1 1 9 14751 1 1 51 ASP HA H 17.886 -12.686 -1.440 1.00 . A A . 51 ASP HA 1 1 9 14752 1 1 51 ASP HB2 H 17.611 -14.714 -2.818 1.00 . A A . 51 ASP HB2 1 1 9 14753 1 1 51 ASP HB3 H 16.102 -13.822 -2.657 1.00 . A A . 51 ASP HB3 1 1 9 14754 1 1 51 ASP N N 17.182 -11.364 -2.858 1.00 . A A . 51 ASP N 1 1 9 14755 1 1 51 ASP O O 19.603 -11.940 -4.028 1.00 . A A . 51 ASP O 1 1 9 14756 1 1 51 ASP OD1 O 17.863 -14.280 -5.284 1.00 . A A . 51 ASP OD1 1 1 9 14757 1 1 51 ASP OD2 O 15.975 -13.172 -5.085 1.00 . A A . 51 ASP OD2 1 1 9 14758 1 1 52 VAL C C 22.027 -14.926 -2.764 1.00 . A A . 52 VAL C 1 1 9 14759 1 1 52 VAL CA C 21.553 -13.477 -2.794 1.00 . A A . 52 VAL CA 1 1 9 14760 1 1 52 VAL CB C 22.468 -12.630 -1.888 1.00 . A A . 52 VAL CB 1 1 9 14761 1 1 52 VAL CG1 C 23.917 -12.741 -2.338 1.00 . A A . 52 VAL CG1 1 1 9 14762 1 1 52 VAL CG2 C 22.014 -11.179 -1.880 1.00 . A A . 52 VAL CG2 1 1 9 14763 1 1 52 VAL H H 19.849 -13.884 -1.607 1.00 . A A . 52 VAL H 1 1 9 14764 1 1 52 VAL HA H 21.633 -13.102 -3.804 1.00 . A A . 52 VAL HA 1 1 9 14765 1 1 52 VAL HB H 22.397 -13.013 -0.881 1.00 . A A . 52 VAL HB 1 1 9 14766 1 1 52 VAL HG11 H 24.004 -12.395 -3.358 1.00 . A A . 52 VAL HG11 1 1 9 14767 1 1 52 VAL HG12 H 24.539 -12.134 -1.698 1.00 . A A . 52 VAL HG12 1 1 9 14768 1 1 52 VAL HG13 H 24.235 -13.771 -2.279 1.00 . A A . 52 VAL HG13 1 1 9 14769 1 1 52 VAL HG21 H 22.050 -10.784 -2.884 1.00 . A A . 52 VAL HG21 1 1 9 14770 1 1 52 VAL HG22 H 21.002 -11.120 -1.505 1.00 . A A . 52 VAL HG22 1 1 9 14771 1 1 52 VAL HG23 H 22.667 -10.601 -1.242 1.00 . A A . 52 VAL HG23 1 1 9 14772 1 1 52 VAL N N 20.158 -13.375 -2.385 1.00 . A A . 52 VAL N 1 1 9 14773 1 1 52 VAL O O 23.186 -15.204 -2.455 1.00 . A A . 52 VAL O 1 1 9 14774 1 1 53 PRO C C 22.364 -17.685 -4.242 1.00 . A A . 53 PRO C 1 1 9 14775 1 1 53 PRO CA C 21.445 -17.299 -3.088 1.00 . A A . 53 PRO CA 1 1 9 14776 1 1 53 PRO CB C 20.078 -17.966 -3.249 1.00 . A A . 53 PRO CB 1 1 9 14777 1 1 53 PRO CD C 19.727 -15.609 -3.465 1.00 . A A . 53 PRO CD 1 1 9 14778 1 1 53 PRO CG C 19.242 -16.949 -3.947 1.00 . A A . 53 PRO CG 1 1 9 14779 1 1 53 PRO HA H 21.892 -17.607 -2.154 1.00 . A A . 53 PRO HA 1 1 9 14780 1 1 53 PRO HB2 H 20.180 -18.866 -3.836 1.00 . A A . 53 PRO HB2 1 1 9 14781 1 1 53 PRO HB3 H 19.674 -18.206 -2.277 1.00 . A A . 53 PRO HB3 1 1 9 14782 1 1 53 PRO HD2 H 19.672 -14.879 -4.259 1.00 . A A . 53 PRO HD2 1 1 9 14783 1 1 53 PRO HD3 H 19.150 -15.284 -2.611 1.00 . A A . 53 PRO HD3 1 1 9 14784 1 1 53 PRO HG2 H 19.378 -17.035 -5.015 1.00 . A A . 53 PRO HG2 1 1 9 14785 1 1 53 PRO HG3 H 18.203 -17.087 -3.687 1.00 . A A . 53 PRO HG3 1 1 9 14786 1 1 53 PRO N N 21.127 -15.868 -3.084 1.00 . A A . 53 PRO N 1 1 9 14787 1 1 53 PRO O O 22.435 -16.985 -5.253 1.00 . A A . 53 PRO O 1 1 9 14788 1 1 54 PRO C C 23.260 -19.833 -6.358 1.00 . A A . 54 PRO C 1 1 9 14789 1 1 54 PRO CA C 23.996 -19.301 -5.133 1.00 . A A . 54 PRO CA 1 1 9 14790 1 1 54 PRO CB C 24.750 -20.431 -4.429 1.00 . A A . 54 PRO CB 1 1 9 14791 1 1 54 PRO CD C 23.044 -19.695 -2.922 1.00 . A A . 54 PRO CD 1 1 9 14792 1 1 54 PRO CG C 23.816 -20.905 -3.369 1.00 . A A . 54 PRO CG 1 1 9 14793 1 1 54 PRO HA H 24.694 -18.534 -5.439 1.00 . A A . 54 PRO HA 1 1 9 14794 1 1 54 PRO HB2 H 24.975 -21.214 -5.139 1.00 . A A . 54 PRO HB2 1 1 9 14795 1 1 54 PRO HB3 H 25.666 -20.047 -4.004 1.00 . A A . 54 PRO HB3 1 1 9 14796 1 1 54 PRO HD2 H 22.029 -19.966 -2.674 1.00 . A A . 54 PRO HD2 1 1 9 14797 1 1 54 PRO HD3 H 23.529 -19.228 -2.078 1.00 . A A . 54 PRO HD3 1 1 9 14798 1 1 54 PRO HG2 H 23.147 -21.648 -3.777 1.00 . A A . 54 PRO HG2 1 1 9 14799 1 1 54 PRO HG3 H 24.377 -21.317 -2.544 1.00 . A A . 54 PRO HG3 1 1 9 14800 1 1 54 PRO N N 23.078 -18.811 -4.102 1.00 . A A . 54 PRO N 1 1 9 14801 1 1 54 PRO O O 23.251 -21.037 -6.615 1.00 . A A . 54 PRO O 1 1 9 14802 1 1 55 GLU C C 22.269 -18.412 -9.483 1.00 . A A . 55 GLU C 1 1 9 14803 1 1 55 GLU CA C 21.896 -19.307 -8.305 1.00 . A A . 55 GLU CA 1 1 9 14804 1 1 55 GLU CB C 20.391 -19.221 -8.042 1.00 . A A . 55 GLU CB 1 1 9 14805 1 1 55 GLU CD C 18.430 -17.775 -7.379 1.00 . A A . 55 GLU CD 1 1 9 14806 1 1 55 GLU CG C 19.922 -17.834 -7.640 1.00 . A A . 55 GLU CG 1 1 9 14807 1 1 55 GLU H H 22.685 -17.984 -6.853 1.00 . A A . 55 GLU H 1 1 9 14808 1 1 55 GLU HA H 22.153 -20.327 -8.547 1.00 . A A . 55 GLU HA 1 1 9 14809 1 1 55 GLU HB2 H 19.864 -19.509 -8.940 1.00 . A A . 55 GLU HB2 1 1 9 14810 1 1 55 GLU HB3 H 20.137 -19.909 -7.249 1.00 . A A . 55 GLU HB3 1 1 9 14811 1 1 55 GLU HG2 H 20.441 -17.539 -6.738 1.00 . A A . 55 GLU HG2 1 1 9 14812 1 1 55 GLU HG3 H 20.163 -17.142 -8.434 1.00 . A A . 55 GLU HG3 1 1 9 14813 1 1 55 GLU N N 22.641 -18.928 -7.110 1.00 . A A . 55 GLU N 1 1 9 14814 1 1 55 GLU O O 22.371 -18.875 -10.619 1.00 . A A . 55 GLU O 1 1 9 14815 1 1 55 GLU OE1 O 18.019 -18.000 -6.222 1.00 . A A . 55 GLU OE1 1 1 9 14816 1 1 55 GLU OE2 O 17.672 -17.502 -8.334 1.00 . A A . 55 GLU OE2 1 1 9 14817 1 1 56 GLU C C 24.340 -15.944 -10.268 1.00 . A A . 56 GLU C 1 1 9 14818 1 1 56 GLU CA C 22.832 -16.168 -10.238 1.00 . A A . 56 GLU CA 1 1 9 14819 1 1 56 GLU CB C 22.112 -14.839 -10.000 1.00 . A A . 56 GLU CB 1 1 9 14820 1 1 56 GLU CD C 21.715 -12.470 -10.780 1.00 . A A . 56 GLU CD 1 1 9 14821 1 1 56 GLU CG C 22.434 -13.779 -11.041 1.00 . A A . 56 GLU CG 1 1 9 14822 1 1 56 GLU H H 22.375 -16.821 -8.277 1.00 . A A . 56 GLU H 1 1 9 14823 1 1 56 GLU HA H 22.519 -16.572 -11.189 1.00 . A A . 56 GLU HA 1 1 9 14824 1 1 56 GLU HB2 H 21.046 -15.013 -10.011 1.00 . A A . 56 GLU HB2 1 1 9 14825 1 1 56 GLU HB3 H 22.396 -14.458 -9.030 1.00 . A A . 56 GLU HB3 1 1 9 14826 1 1 56 GLU HG2 H 23.497 -13.596 -11.033 1.00 . A A . 56 GLU HG2 1 1 9 14827 1 1 56 GLU HG3 H 22.139 -14.147 -12.013 1.00 . A A . 56 GLU HG3 1 1 9 14828 1 1 56 GLU N N 22.471 -17.130 -9.202 1.00 . A A . 56 GLU N 1 1 9 14829 1 1 56 GLU O O 25.034 -16.443 -11.156 1.00 . A A . 56 GLU O 1 1 9 14830 1 1 56 GLU OE1 O 20.606 -12.506 -10.207 1.00 . A A . 56 GLU OE1 1 1 9 14831 1 1 56 GLU OE2 O 22.262 -11.410 -11.146 1.00 . A A . 56 GLU OE2 1 1 9 14832 1 1 57 GLU C C 26.966 -15.906 -8.285 1.00 . A A . 57 GLU C 1 1 9 14833 1 1 57 GLU CA C 26.269 -14.909 -9.205 1.00 . A A . 57 GLU CA 1 1 9 14834 1 1 57 GLU CB C 26.496 -13.484 -8.699 1.00 . A A . 57 GLU CB 1 1 9 14835 1 1 57 GLU CD C 26.453 -12.445 -11.000 1.00 . A A . 57 GLU CD 1 1 9 14836 1 1 57 GLU CG C 25.889 -12.416 -9.593 1.00 . A A . 57 GLU CG 1 1 9 14837 1 1 57 GLU H H 24.238 -14.824 -8.616 1.00 . A A . 57 GLU H 1 1 9 14838 1 1 57 GLU HA H 26.687 -15.000 -10.196 1.00 . A A . 57 GLU HA 1 1 9 14839 1 1 57 GLU HB2 H 26.059 -13.390 -7.715 1.00 . A A . 57 GLU HB2 1 1 9 14840 1 1 57 GLU HB3 H 27.559 -13.303 -8.629 1.00 . A A . 57 GLU HB3 1 1 9 14841 1 1 57 GLU HG2 H 24.821 -12.572 -9.646 1.00 . A A . 57 GLU HG2 1 1 9 14842 1 1 57 GLU HG3 H 26.089 -11.446 -9.161 1.00 . A A . 57 GLU HG3 1 1 9 14843 1 1 57 GLU N N 24.842 -15.194 -9.294 1.00 . A A . 57 GLU N 1 1 9 14844 1 1 57 GLU O O 26.425 -16.292 -7.249 1.00 . A A . 57 GLU O 1 1 9 14845 1 1 57 GLU OE1 O 26.838 -13.539 -11.462 1.00 . A A . 57 GLU OE1 1 1 9 14846 1 1 57 GLU OE2 O 26.507 -11.374 -11.641 1.00 . A A . 57 GLU OE2 1 1 9 14847 1 1 58 CYS C C 30.231 -16.652 -7.381 1.00 . A A . 58 CYS C 1 1 9 14848 1 1 58 CYS CA C 28.937 -17.278 -7.887 1.00 . A A . 58 CYS CA 1 1 9 14849 1 1 58 CYS CB C 29.251 -18.519 -8.725 1.00 . A A . 58 CYS CB 1 1 9 14850 1 1 58 CYS H H 28.546 -15.975 -9.508 1.00 . A A . 58 CYS H 1 1 9 14851 1 1 58 CYS HA H 28.335 -17.570 -7.039 1.00 . A A . 58 CYS HA 1 1 9 14852 1 1 58 CYS HB2 H 28.324 -18.974 -9.042 1.00 . A A . 58 CYS HB2 1 1 9 14853 1 1 58 CYS HB3 H 29.815 -18.221 -9.597 1.00 . A A . 58 CYS HB3 1 1 9 14854 1 1 58 CYS N N 28.168 -16.320 -8.672 1.00 . A A . 58 CYS N 1 1 9 14855 1 1 58 CYS O O 30.536 -16.709 -6.190 1.00 . A A . 58 CYS O 1 1 9 14856 1 1 58 CYS SG S 30.217 -19.787 -7.843 1.00 . A A . 58 CYS SG 1 1 9 14857 1 1 59 GLU C C 32.020 -13.992 -7.445 1.00 . A A . 59 GLU C 1 1 9 14858 1 1 59 GLU CA C 32.252 -15.415 -7.941 1.00 . A A . 59 GLU CA 1 1 9 14859 1 1 59 GLU CB C 33.195 -15.401 -9.145 1.00 . A A . 59 GLU CB 1 1 9 14860 1 1 59 GLU CD C 34.463 -16.745 -10.867 1.00 . A A . 59 GLU CD 1 1 9 14861 1 1 59 GLU CG C 33.531 -16.786 -9.671 1.00 . A A . 59 GLU CG 1 1 9 14862 1 1 59 GLU H H 30.692 -16.041 -9.228 1.00 . A A . 59 GLU H 1 1 9 14863 1 1 59 GLU HA H 32.704 -15.991 -7.147 1.00 . A A . 59 GLU HA 1 1 9 14864 1 1 59 GLU HB2 H 32.733 -14.838 -9.943 1.00 . A A . 59 GLU HB2 1 1 9 14865 1 1 59 GLU HB3 H 34.117 -14.915 -8.860 1.00 . A A . 59 GLU HB3 1 1 9 14866 1 1 59 GLU HG2 H 34.006 -17.352 -8.884 1.00 . A A . 59 GLU HG2 1 1 9 14867 1 1 59 GLU HG3 H 32.614 -17.278 -9.964 1.00 . A A . 59 GLU HG3 1 1 9 14868 1 1 59 GLU N N 30.989 -16.054 -8.294 1.00 . A A . 59 GLU N 1 1 9 14869 1 1 59 GLU O O 31.877 -13.756 -6.246 1.00 . A A . 59 GLU O 1 1 9 14870 1 1 59 GLU OE1 O 34.409 -15.756 -11.627 1.00 . A A . 59 GLU OE1 1 1 9 14871 1 1 59 GLU OE2 O 35.246 -17.702 -11.042 1.00 . A A . 59 GLU OE2 1 1 9 14872 1 1 60 PHE C C 30.296 -11.277 -8.137 1.00 . A A . 60 PHE C 1 1 9 14873 1 1 60 PHE CA C 31.773 -11.645 -8.036 1.00 . A A . 60 PHE CA 1 1 9 14874 1 1 60 PHE CB C 32.598 -10.743 -8.956 1.00 . A A . 60 PHE CB 1 1 9 14875 1 1 60 PHE CD1 C 31.435 -8.543 -9.278 1.00 . A A . 60 PHE CD1 1 1 9 14876 1 1 60 PHE CD2 C 33.282 -8.640 -7.772 1.00 . A A . 60 PHE CD2 1 1 9 14877 1 1 60 PHE CE1 C 31.282 -7.196 -9.008 1.00 . A A . 60 PHE CE1 1 1 9 14878 1 1 60 PHE CE2 C 33.134 -7.294 -7.498 1.00 . A A . 60 PHE CE2 1 1 9 14879 1 1 60 PHE CG C 32.436 -9.279 -8.663 1.00 . A A . 60 PHE CG 1 1 9 14880 1 1 60 PHE CZ C 32.133 -6.571 -8.118 1.00 . A A . 60 PHE CZ 1 1 9 14881 1 1 60 PHE H H 32.105 -13.296 -9.318 1.00 . A A . 60 PHE H 1 1 9 14882 1 1 60 PHE HA H 32.099 -11.499 -7.018 1.00 . A A . 60 PHE HA 1 1 9 14883 1 1 60 PHE HB2 H 33.643 -10.989 -8.848 1.00 . A A . 60 PHE HB2 1 1 9 14884 1 1 60 PHE HB3 H 32.298 -10.913 -9.980 1.00 . A A . 60 PHE HB3 1 1 9 14885 1 1 60 PHE HD1 H 30.769 -9.031 -9.974 1.00 . A A . 60 PHE HD1 1 1 9 14886 1 1 60 PHE HD2 H 34.066 -9.204 -7.289 1.00 . A A . 60 PHE HD2 1 1 9 14887 1 1 60 PHE HE1 H 30.498 -6.633 -9.493 1.00 . A A . 60 PHE HE1 1 1 9 14888 1 1 60 PHE HE2 H 33.800 -6.807 -6.802 1.00 . A A . 60 PHE HE2 1 1 9 14889 1 1 60 PHE HZ H 32.015 -5.519 -7.906 1.00 . A A . 60 PHE HZ 1 1 9 14890 1 1 60 PHE N N 31.985 -13.046 -8.378 1.00 . A A . 60 PHE N 1 1 9 14891 1 1 60 PHE O O 29.864 -10.860 -9.232 1.00 . A A . 60 PHE O 1 1 9 14892 1 1 60 PHE OXT O 29.584 -11.409 -7.119 1.00 . A A . 60 PHE OXT 1 1 9 14893 2 1 1 GLU C C 13.745 -26.211 -12.992 1.00 . B B . 1 GLU C 1 1 9 14894 2 1 1 GLU CA C 14.773 -25.556 -12.076 1.00 . B B . 1 GLU CA 1 1 9 14895 2 1 1 GLU CB C 14.118 -24.415 -11.296 1.00 . B B . 1 GLU CB 1 1 9 14896 2 1 1 GLU CD C 13.300 -25.918 -9.440 1.00 . B B . 1 GLU CD 1 1 9 14897 2 1 1 GLU CG C 12.931 -24.855 -10.456 1.00 . B B . 1 GLU CG 1 1 9 14898 2 1 1 GLU H1 H 15.608 -24.340 -13.550 1.00 . B B . 1 GLU H1 1 1 9 14899 2 1 1 GLU H2 H 16.622 -24.601 -12.221 1.00 . B B . 1 GLU H2 1 1 9 14900 2 1 1 GLU H3 H 16.392 -25.828 -13.362 1.00 . B B . 1 GLU H3 1 1 9 14901 2 1 1 GLU HA H 15.138 -26.297 -11.379 1.00 . B B . 1 GLU HA 1 1 9 14902 2 1 1 GLU HB2 H 14.854 -23.975 -10.639 1.00 . B B . 1 GLU HB2 1 1 9 14903 2 1 1 GLU HB3 H 13.779 -23.665 -11.995 1.00 . B B . 1 GLU HB3 1 1 9 14904 2 1 1 GLU HG2 H 12.541 -23.996 -9.929 1.00 . B B . 1 GLU HG2 1 1 9 14905 2 1 1 GLU HG3 H 12.170 -25.252 -11.112 1.00 . B B . 1 GLU HG3 1 1 9 14906 2 1 1 GLU N N 15.929 -25.045 -12.857 1.00 . B B . 1 GLU N 1 1 9 14907 2 1 1 GLU O O 12.549 -25.943 -12.890 1.00 . B B . 1 GLU O 1 1 9 14908 2 1 1 GLU OE1 O 13.679 -25.552 -8.308 1.00 . B B . 1 GLU OE1 1 1 9 14909 2 1 1 GLU OE2 O 13.207 -27.117 -9.776 1.00 . B B . 1 GLU OE2 1 1 9 14910 2 1 2 ALA C C 13.211 -29.238 -14.461 1.00 . B B . 2 ALA C 1 1 9 14911 2 1 2 ALA CA C 13.344 -27.762 -14.823 1.00 . B B . 2 ALA CA 1 1 9 14912 2 1 2 ALA CB C 13.866 -27.609 -16.244 1.00 . B B . 2 ALA CB 1 1 9 14913 2 1 2 ALA H H 15.186 -27.242 -13.918 1.00 . B B . 2 ALA H 1 1 9 14914 2 1 2 ALA HA H 12.370 -27.300 -14.771 1.00 . B B . 2 ALA HA 1 1 9 14915 2 1 2 ALA HB1 H 14.835 -28.080 -16.324 1.00 . B B . 2 ALA HB1 1 1 9 14916 2 1 2 ALA HB2 H 13.180 -28.079 -16.932 1.00 . B B . 2 ALA HB2 1 1 9 14917 2 1 2 ALA HB3 H 13.955 -26.560 -16.483 1.00 . B B . 2 ALA HB3 1 1 9 14918 2 1 2 ALA N N 14.221 -27.071 -13.887 1.00 . B B . 2 ALA N 1 1 9 14919 2 1 2 ALA O O 14.101 -29.817 -13.836 1.00 . B B . 2 ALA O 1 1 9 14920 2 1 3 GLN C C 10.876 -31.847 -15.585 1.00 . B B . 3 GLN C 1 1 9 14921 2 1 3 GLN CA C 11.846 -31.249 -14.571 1.00 . B B . 3 GLN CA 1 1 9 14922 2 1 3 GLN CB C 11.287 -31.411 -13.156 1.00 . B B . 3 GLN CB 1 1 9 14923 2 1 3 GLN CD C 13.556 -31.626 -12.068 1.00 . B B . 3 GLN CD 1 1 9 14924 2 1 3 GLN CG C 12.222 -30.905 -12.070 1.00 . B B . 3 GLN CG 1 1 9 14925 2 1 3 GLN H H 11.424 -29.327 -15.352 1.00 . B B . 3 GLN H 1 1 9 14926 2 1 3 GLN HA H 12.787 -31.773 -14.639 1.00 . B B . 3 GLN HA 1 1 9 14927 2 1 3 GLN HB2 H 10.358 -30.866 -13.083 1.00 . B B . 3 GLN HB2 1 1 9 14928 2 1 3 GLN HB3 H 11.094 -32.458 -12.976 1.00 . B B . 3 GLN HB3 1 1 9 14929 2 1 3 GLN HE21 H 14.461 -29.998 -11.370 1.00 . B B . 3 GLN HE21 1 1 9 14930 2 1 3 GLN HE22 H 15.480 -31.368 -11.637 1.00 . B B . 3 GLN HE22 1 1 9 14931 2 1 3 GLN HG2 H 12.400 -29.852 -12.228 1.00 . B B . 3 GLN HG2 1 1 9 14932 2 1 3 GLN HG3 H 11.750 -31.051 -11.109 1.00 . B B . 3 GLN HG3 1 1 9 14933 2 1 3 GLN N N 12.096 -29.841 -14.857 1.00 . B B . 3 GLN N 1 1 9 14934 2 1 3 GLN NE2 N 14.605 -30.927 -11.649 1.00 . B B . 3 GLN NE2 1 1 9 14935 2 1 3 GLN O O 10.072 -31.134 -16.186 1.00 . B B . 3 GLN O 1 1 9 14936 2 1 3 GLN OE1 O 13.643 -32.797 -12.437 1.00 . B B . 3 GLN OE1 1 1 9 14937 2 1 4 THR C C 9.786 -35.273 -16.238 1.00 . B B . 4 THR C 1 1 9 14938 2 1 4 THR CA C 10.085 -33.854 -16.711 1.00 . B B . 4 THR CA 1 1 9 14939 2 1 4 THR CB C 10.711 -33.917 -18.116 1.00 . B B . 4 THR CB 1 1 9 14940 2 1 4 THR CG2 C 10.931 -32.518 -18.673 1.00 . B B . 4 THR CG2 1 1 9 14941 2 1 4 THR H H 11.618 -33.676 -15.262 1.00 . B B . 4 THR H 1 1 9 14942 2 1 4 THR HA H 9.159 -33.303 -16.777 1.00 . B B . 4 THR HA 1 1 9 14943 2 1 4 THR HB H 10.035 -34.447 -18.772 1.00 . B B . 4 THR HB 1 1 9 14944 2 1 4 THR HG1 H 12.677 -33.988 -17.952 1.00 . B B . 4 THR HG1 1 1 9 14945 2 1 4 THR HG21 H 11.593 -31.970 -18.019 1.00 . B B . 4 THR HG21 1 1 9 14946 2 1 4 THR HG22 H 11.373 -32.588 -19.656 1.00 . B B . 4 THR HG22 1 1 9 14947 2 1 4 THR HG23 H 9.984 -32.004 -18.740 1.00 . B B . 4 THR HG23 1 1 9 14948 2 1 4 THR N N 10.957 -33.161 -15.770 1.00 . B B . 4 THR N 1 1 9 14949 2 1 4 THR O O 10.667 -35.968 -15.732 1.00 . B B . 4 THR O 1 1 9 14950 2 1 4 THR OG1 O 11.961 -34.617 -18.067 1.00 . B B . 4 THR OG1 1 1 9 14951 2 1 5 GLU C C 8.036 -37.967 -17.197 1.00 . B B . 5 GLU C 1 1 9 14952 2 1 5 GLU CA C 8.121 -37.032 -15.995 1.00 . B B . 5 GLU CA 1 1 9 14953 2 1 5 GLU CB C 6.769 -36.972 -15.284 1.00 . B B . 5 GLU CB 1 1 9 14954 2 1 5 GLU CD C 7.153 -34.667 -14.324 1.00 . B B . 5 GLU CD 1 1 9 14955 2 1 5 GLU CG C 6.776 -36.108 -14.034 1.00 . B B . 5 GLU CG 1 1 9 14956 2 1 5 GLU H H 7.879 -35.095 -16.814 1.00 . B B . 5 GLU H 1 1 9 14957 2 1 5 GLU HA H 8.862 -37.413 -15.310 1.00 . B B . 5 GLU HA 1 1 9 14958 2 1 5 GLU HB2 H 6.033 -36.574 -15.967 1.00 . B B . 5 GLU HB2 1 1 9 14959 2 1 5 GLU HB3 H 6.479 -37.974 -15.001 1.00 . B B . 5 GLU HB3 1 1 9 14960 2 1 5 GLU HG2 H 5.791 -36.124 -13.594 1.00 . B B . 5 GLU HG2 1 1 9 14961 2 1 5 GLU HG3 H 7.489 -36.517 -13.334 1.00 . B B . 5 GLU HG3 1 1 9 14962 2 1 5 GLU N N 8.537 -35.695 -16.405 1.00 . B B . 5 GLU N 1 1 9 14963 2 1 5 GLU O O 7.419 -37.638 -18.210 1.00 . B B . 5 GLU O 1 1 9 14964 2 1 5 GLU OE1 O 6.865 -34.192 -15.442 1.00 . B B . 5 GLU OE1 1 1 9 14965 2 1 5 GLU OE2 O 7.735 -34.016 -13.432 1.00 . B B . 5 GLU OE2 1 1 9 14966 2 1 6 THR C C 8.465 -41.528 -17.608 1.00 . B B . 6 THR C 1 1 9 14967 2 1 6 THR CA C 8.655 -40.117 -18.154 1.00 . B B . 6 THR CA 1 1 9 14968 2 1 6 THR CB C 9.962 -40.066 -18.967 1.00 . B B . 6 THR CB 1 1 9 14969 2 1 6 THR CG2 C 9.942 -41.096 -20.087 1.00 . B B . 6 THR CG2 1 1 9 14970 2 1 6 THR H H 9.135 -39.339 -16.245 1.00 . B B . 6 THR H 1 1 9 14971 2 1 6 THR HA H 7.834 -39.885 -18.815 1.00 . B B . 6 THR HA 1 1 9 14972 2 1 6 THR HB H 10.789 -40.287 -18.309 1.00 . B B . 6 THR HB 1 1 9 14973 2 1 6 THR HG1 H 10.281 -38.828 -20.470 1.00 . B B . 6 THR HG1 1 1 9 14974 2 1 6 THR HG21 H 9.805 -42.081 -19.666 1.00 . B B . 6 THR HG21 1 1 9 14975 2 1 6 THR HG22 H 9.131 -40.877 -20.764 1.00 . B B . 6 THR HG22 1 1 9 14976 2 1 6 THR HG23 H 10.879 -41.062 -20.624 1.00 . B B . 6 THR HG23 1 1 9 14977 2 1 6 THR N N 8.660 -39.135 -17.077 1.00 . B B . 6 THR N 1 1 9 14978 2 1 6 THR O O 8.495 -41.745 -16.396 1.00 . B B . 6 THR O 1 1 9 14979 2 1 6 THR OG1 O 10.142 -38.757 -19.523 1.00 . B B . 6 THR OG1 1 1 9 14980 2 1 7 CYS C C 9.276 -44.729 -18.501 1.00 . B B . 7 CYS C 1 1 9 14981 2 1 7 CYS CA C 8.072 -43.875 -18.116 1.00 . B B . 7 CYS CA 1 1 9 14982 2 1 7 CYS CB C 6.807 -44.437 -18.767 1.00 . B B . 7 CYS CB 1 1 9 14983 2 1 7 CYS H H 8.257 -42.250 -19.460 1.00 . B B . 7 CYS H 1 1 9 14984 2 1 7 CYS HA H 7.954 -43.902 -17.043 1.00 . B B . 7 CYS HA 1 1 9 14985 2 1 7 CYS HB2 H 6.903 -44.367 -19.840 1.00 . B B . 7 CYS HB2 1 1 9 14986 2 1 7 CYS HB3 H 6.697 -45.474 -18.488 1.00 . B B . 7 CYS HB3 1 1 9 14987 2 1 7 CYS N N 8.270 -42.485 -18.509 1.00 . B B . 7 CYS N 1 1 9 14988 2 1 7 CYS O O 9.269 -45.946 -18.317 1.00 . B B . 7 CYS O 1 1 9 14989 2 1 7 CYS SG S 5.275 -43.570 -18.293 1.00 . B B . 7 CYS SG 1 1 9 14990 2 1 8 THR C C 12.343 -45.212 -18.238 1.00 . B B . 8 THR C 1 1 9 14991 2 1 8 THR CA C 11.516 -44.787 -19.447 1.00 . B B . 8 THR CA 1 1 9 14992 2 1 8 THR CB C 12.388 -43.914 -20.370 1.00 . B B . 8 THR CB 1 1 9 14993 2 1 8 THR CG2 C 12.786 -42.620 -19.675 1.00 . B B . 8 THR CG2 1 1 9 14994 2 1 8 THR H H 10.254 -43.113 -19.157 1.00 . B B . 8 THR H 1 1 9 14995 2 1 8 THR HA H 11.219 -45.669 -19.997 1.00 . B B . 8 THR HA 1 1 9 14996 2 1 8 THR HB H 11.817 -43.669 -21.254 1.00 . B B . 8 THR HB 1 1 9 14997 2 1 8 THR HG1 H 13.405 -45.576 -20.675 1.00 . B B . 8 THR HG1 1 1 9 14998 2 1 8 THR HG21 H 11.898 -42.067 -19.409 1.00 . B B . 8 THR HG21 1 1 9 14999 2 1 8 THR HG22 H 13.349 -42.850 -18.783 1.00 . B B . 8 THR HG22 1 1 9 15000 2 1 8 THR HG23 H 13.394 -42.026 -20.341 1.00 . B B . 8 THR HG23 1 1 9 15001 2 1 8 THR N N 10.308 -44.084 -19.036 1.00 . B B . 8 THR N 1 1 9 15002 2 1 8 THR O O 13.177 -44.453 -17.746 1.00 . B B . 8 THR O 1 1 9 15003 2 1 8 THR OG1 O 13.565 -44.633 -20.758 1.00 . B B . 8 THR OG1 1 1 9 15004 2 1 9 VAL C C 13.408 -48.326 -16.894 1.00 . B B . 9 VAL C 1 1 9 15005 2 1 9 VAL CA C 12.818 -46.951 -16.604 1.00 . B B . 9 VAL CA 1 1 9 15006 2 1 9 VAL CB C 11.898 -47.052 -15.375 1.00 . B B . 9 VAL CB 1 1 9 15007 2 1 9 VAL CG1 C 12.667 -47.576 -14.173 1.00 . B B . 9 VAL CG1 1 1 9 15008 2 1 9 VAL CG2 C 11.266 -45.704 -15.067 1.00 . B B . 9 VAL CG2 1 1 9 15009 2 1 9 VAL H H 11.426 -46.988 -18.198 1.00 . B B . 9 VAL H 1 1 9 15010 2 1 9 VAL HA H 13.621 -46.267 -16.372 1.00 . B B . 9 VAL HA 1 1 9 15011 2 1 9 VAL HB H 11.106 -47.753 -15.599 1.00 . B B . 9 VAL HB 1 1 9 15012 2 1 9 VAL HG11 H 13.491 -46.912 -13.955 1.00 . B B . 9 VAL HG11 1 1 9 15013 2 1 9 VAL HG12 H 12.010 -47.625 -13.317 1.00 . B B . 9 VAL HG12 1 1 9 15014 2 1 9 VAL HG13 H 13.049 -48.563 -14.390 1.00 . B B . 9 VAL HG13 1 1 9 15015 2 1 9 VAL HG21 H 10.686 -45.375 -15.917 1.00 . B B . 9 VAL HG21 1 1 9 15016 2 1 9 VAL HG22 H 10.621 -45.796 -14.206 1.00 . B B . 9 VAL HG22 1 1 9 15017 2 1 9 VAL HG23 H 12.043 -44.981 -14.860 1.00 . B B . 9 VAL HG23 1 1 9 15018 2 1 9 VAL N N 12.103 -46.430 -17.763 1.00 . B B . 9 VAL N 1 1 9 15019 2 1 9 VAL O O 12.936 -49.042 -17.779 1.00 . B B . 9 VAL O 1 1 9 15020 2 1 10 ALA C C 14.204 -51.106 -15.731 1.00 . B B . 10 ALA C 1 1 9 15021 2 1 10 ALA CA C 15.078 -49.993 -16.300 1.00 . B B . 10 ALA CA 1 1 9 15022 2 1 10 ALA CB C 16.443 -49.997 -15.630 1.00 . B B . 10 ALA CB 1 1 9 15023 2 1 10 ALA H H 14.771 -48.078 -15.453 1.00 . B B . 10 ALA H 1 1 9 15024 2 1 10 ALA HA H 15.220 -50.166 -17.358 1.00 . B B . 10 ALA HA 1 1 9 15025 2 1 10 ALA HB1 H 16.927 -50.946 -15.804 1.00 . B B . 10 ALA HB1 1 1 9 15026 2 1 10 ALA HB2 H 17.049 -49.203 -16.044 1.00 . B B . 10 ALA HB2 1 1 9 15027 2 1 10 ALA HB3 H 16.323 -49.842 -14.568 1.00 . B B . 10 ALA HB3 1 1 9 15028 2 1 10 ALA N N 14.437 -48.693 -16.140 1.00 . B B . 10 ALA N 1 1 9 15029 2 1 10 ALA O O 13.964 -51.163 -14.525 1.00 . B B . 10 ALA O 1 1 9 15030 2 1 11 PRO C C 13.281 -53.742 -14.886 1.00 . B B . 11 PRO C 1 1 9 15031 2 1 11 PRO CA C 12.838 -53.101 -16.196 1.00 . B B . 11 PRO CA 1 1 9 15032 2 1 11 PRO CB C 12.979 -54.083 -17.354 1.00 . B B . 11 PRO CB 1 1 9 15033 2 1 11 PRO CD C 13.960 -52.000 -18.054 1.00 . B B . 11 PRO CD 1 1 9 15034 2 1 11 PRO CG C 13.221 -53.221 -18.548 1.00 . B B . 11 PRO CG 1 1 9 15035 2 1 11 PRO HA H 11.809 -52.783 -16.111 1.00 . B B . 11 PRO HA 1 1 9 15036 2 1 11 PRO HB2 H 13.811 -54.747 -17.169 1.00 . B B . 11 PRO HB2 1 1 9 15037 2 1 11 PRO HB3 H 12.070 -54.655 -17.460 1.00 . B B . 11 PRO HB3 1 1 9 15038 2 1 11 PRO HD2 H 15.015 -52.090 -18.261 1.00 . B B . 11 PRO HD2 1 1 9 15039 2 1 11 PRO HD3 H 13.560 -51.108 -18.513 1.00 . B B . 11 PRO HD3 1 1 9 15040 2 1 11 PRO HG2 H 13.822 -53.755 -19.268 1.00 . B B . 11 PRO HG2 1 1 9 15041 2 1 11 PRO HG3 H 12.278 -52.934 -18.987 1.00 . B B . 11 PRO HG3 1 1 9 15042 2 1 11 PRO N N 13.709 -51.998 -16.601 1.00 . B B . 11 PRO N 1 1 9 15043 2 1 11 PRO O O 12.464 -54.274 -14.135 1.00 . B B . 11 PRO O 1 1 9 15044 2 1 12 ARG C C 15.144 -53.194 -12.275 1.00 . B B . 12 ARG C 1 1 9 15045 2 1 12 ARG CA C 15.129 -54.239 -13.385 1.00 . B B . 12 ARG CA 1 1 9 15046 2 1 12 ARG CB C 16.545 -54.764 -13.626 1.00 . B B . 12 ARG CB 1 1 9 15047 2 1 12 ARG CD C 18.901 -54.276 -14.349 1.00 . B B . 12 ARG CD 1 1 9 15048 2 1 12 ARG CG C 17.514 -53.700 -14.115 1.00 . B B . 12 ARG CG 1 1 9 15049 2 1 12 ARG CZ C 19.963 -56.050 -15.680 1.00 . B B . 12 ARG CZ 1 1 9 15050 2 1 12 ARG H H 15.183 -53.250 -15.254 1.00 . B B . 12 ARG H 1 1 9 15051 2 1 12 ARG HA H 14.498 -55.061 -13.082 1.00 . B B . 12 ARG HA 1 1 9 15052 2 1 12 ARG HB2 H 16.928 -55.172 -12.703 1.00 . B B . 12 ARG HB2 1 1 9 15053 2 1 12 ARG HB3 H 16.505 -55.551 -14.366 1.00 . B B . 12 ARG HB3 1 1 9 15054 2 1 12 ARG HD2 H 19.552 -53.486 -14.691 1.00 . B B . 12 ARG HD2 1 1 9 15055 2 1 12 ARG HD3 H 19.275 -54.671 -13.416 1.00 . B B . 12 ARG HD3 1 1 9 15056 2 1 12 ARG HE H 18.037 -55.545 -15.785 1.00 . B B . 12 ARG HE 1 1 9 15057 2 1 12 ARG HG2 H 17.145 -53.289 -15.042 1.00 . B B . 12 ARG HG2 1 1 9 15058 2 1 12 ARG HG3 H 17.579 -52.918 -13.373 1.00 . B B . 12 ARG HG3 1 1 9 15059 2 1 12 ARG HH11 H 21.201 -55.080 -14.410 1.00 . B B . 12 ARG HH11 1 1 9 15060 2 1 12 ARG HH12 H 21.938 -56.332 -15.353 1.00 . B B . 12 ARG HH12 1 1 9 15061 2 1 12 ARG HH21 H 18.994 -57.199 -17.032 1.00 . B B . 12 ARG HH21 1 1 9 15062 2 1 12 ARG HH22 H 20.682 -57.538 -16.845 1.00 . B B . 12 ARG HH22 1 1 9 15063 2 1 12 ARG N N 14.581 -53.683 -14.615 1.00 . B B . 12 ARG N 1 1 9 15064 2 1 12 ARG NE N 18.889 -55.344 -15.344 1.00 . B B . 12 ARG NE 1 1 9 15065 2 1 12 ARG NH1 N 21.130 -55.801 -15.100 1.00 . B B . 12 ARG NH1 1 1 9 15066 2 1 12 ARG NH2 N 19.872 -57.007 -16.594 1.00 . B B . 12 ARG NH2 1 1 9 15067 2 1 12 ARG O O 15.039 -53.526 -11.095 1.00 . B B . 12 ARG O 1 1 9 15068 2 1 13 GLU C C 14.015 -50.064 -11.681 1.00 . B B . 13 GLU C 1 1 9 15069 2 1 13 GLU CA C 15.330 -50.836 -11.701 1.00 . B B . 13 GLU CA 1 1 9 15070 2 1 13 GLU CB C 16.485 -49.890 -12.033 1.00 . B B . 13 GLU CB 1 1 9 15071 2 1 13 GLU CD C 18.976 -49.607 -12.350 1.00 . B B . 13 GLU CD 1 1 9 15072 2 1 13 GLU CG C 17.848 -50.563 -12.014 1.00 . B B . 13 GLU CG 1 1 9 15073 2 1 13 GLU H H 15.356 -51.728 -13.619 1.00 . B B . 13 GLU H 1 1 9 15074 2 1 13 GLU HA H 15.498 -51.263 -10.723 1.00 . B B . 13 GLU HA 1 1 9 15075 2 1 13 GLU HB2 H 16.326 -49.478 -13.019 1.00 . B B . 13 GLU HB2 1 1 9 15076 2 1 13 GLU HB3 H 16.496 -49.085 -11.314 1.00 . B B . 13 GLU HB3 1 1 9 15077 2 1 13 GLU HG2 H 18.022 -50.966 -11.027 1.00 . B B . 13 GLU HG2 1 1 9 15078 2 1 13 GLU HG3 H 17.849 -51.367 -12.735 1.00 . B B . 13 GLU HG3 1 1 9 15079 2 1 13 GLU N N 15.281 -51.930 -12.663 1.00 . B B . 13 GLU N 1 1 9 15080 2 1 13 GLU O O 13.917 -49.002 -11.065 1.00 . B B . 13 GLU O 1 1 9 15081 2 1 13 GLU OE1 O 19.524 -48.984 -11.418 1.00 . B B . 13 GLU OE1 1 1 9 15082 2 1 13 GLU OE2 O 19.311 -49.483 -13.547 1.00 . B B . 13 GLU OE2 1 1 9 15083 2 1 14 ARG C C 10.999 -50.030 -11.055 1.00 . B B . 14 ARG C 1 1 9 15084 2 1 14 ARG CA C 11.694 -49.961 -12.410 1.00 . B B . 14 ARG CA 1 1 9 15085 2 1 14 ARG CB C 10.820 -50.621 -13.479 1.00 . B B . 14 ARG CB 1 1 9 15086 2 1 14 ARG CD C 10.463 -51.149 -15.911 1.00 . B B . 14 ARG CD 1 1 9 15087 2 1 14 ARG CG C 11.386 -50.510 -14.886 1.00 . B B . 14 ARG CG 1 1 9 15088 2 1 14 ARG CZ C 10.405 -51.578 -18.331 1.00 . B B . 14 ARG CZ 1 1 9 15089 2 1 14 ARG H H 13.143 -51.449 -12.829 1.00 . B B . 14 ARG H 1 1 9 15090 2 1 14 ARG HA H 11.844 -48.925 -12.672 1.00 . B B . 14 ARG HA 1 1 9 15091 2 1 14 ARG HB2 H 10.710 -51.669 -13.241 1.00 . B B . 14 ARG HB2 1 1 9 15092 2 1 14 ARG HB3 H 9.846 -50.156 -13.469 1.00 . B B . 14 ARG HB3 1 1 9 15093 2 1 14 ARG HD2 H 10.338 -52.192 -15.663 1.00 . B B . 14 ARG HD2 1 1 9 15094 2 1 14 ARG HD3 H 9.504 -50.654 -15.870 1.00 . B B . 14 ARG HD3 1 1 9 15095 2 1 14 ARG HE H 11.833 -50.552 -17.389 1.00 . B B . 14 ARG HE 1 1 9 15096 2 1 14 ARG HG2 H 11.512 -49.466 -15.131 1.00 . B B . 14 ARG HG2 1 1 9 15097 2 1 14 ARG HG3 H 12.343 -51.008 -14.918 1.00 . B B . 14 ARG HG3 1 1 9 15098 2 1 14 ARG HH11 H 8.857 -52.358 -17.293 1.00 . B B . 14 ARG HH11 1 1 9 15099 2 1 14 ARG HH12 H 8.828 -52.652 -18.999 1.00 . B B . 14 ARG HH12 1 1 9 15100 2 1 14 ARG HH21 H 11.805 -50.932 -19.638 1.00 . B B . 14 ARG HH21 1 1 9 15101 2 1 14 ARG HH22 H 10.504 -51.840 -20.333 1.00 . B B . 14 ARG HH22 1 1 9 15102 2 1 14 ARG N N 13.004 -50.602 -12.357 1.00 . B B . 14 ARG N 1 1 9 15103 2 1 14 ARG NE N 10.995 -51.045 -17.267 1.00 . B B . 14 ARG NE 1 1 9 15104 2 1 14 ARG NH1 N 9.270 -52.251 -18.197 1.00 . B B . 14 ARG NH1 1 1 9 15105 2 1 14 ARG NH2 N 10.949 -51.439 -19.533 1.00 . B B . 14 ARG NH2 1 1 9 15106 2 1 14 ARG O O 11.151 -51.003 -10.317 1.00 . B B . 14 ARG O 1 1 9 15107 2 1 15 GLN C C 8.121 -49.551 -9.612 1.00 . B B . 15 GLN C 1 1 9 15108 2 1 15 GLN CA C 9.508 -48.935 -9.472 1.00 . B B . 15 GLN CA 1 1 9 15109 2 1 15 GLN CB C 9.393 -47.487 -8.993 1.00 . B B . 15 GLN CB 1 1 9 15110 2 1 15 GLN CD C 11.597 -46.763 -9.991 1.00 . B B . 15 GLN CD 1 1 9 15111 2 1 15 GLN CG C 10.736 -46.820 -8.745 1.00 . B B . 15 GLN CG 1 1 9 15112 2 1 15 GLN H H 10.153 -48.246 -11.367 1.00 . B B . 15 GLN H 1 1 9 15113 2 1 15 GLN HA H 10.069 -49.502 -8.744 1.00 . B B . 15 GLN HA 1 1 9 15114 2 1 15 GLN HB2 H 8.862 -46.915 -9.739 1.00 . B B . 15 GLN HB2 1 1 9 15115 2 1 15 GLN HB3 H 8.830 -47.469 -8.071 1.00 . B B . 15 GLN HB3 1 1 9 15116 2 1 15 GLN HE21 H 13.246 -46.860 -8.886 1.00 . B B . 15 GLN HE21 1 1 9 15117 2 1 15 GLN HE22 H 13.491 -46.763 -10.593 1.00 . B B . 15 GLN HE22 1 1 9 15118 2 1 15 GLN HG2 H 10.564 -45.813 -8.397 1.00 . B B . 15 GLN HG2 1 1 9 15119 2 1 15 GLN HG3 H 11.264 -47.377 -7.984 1.00 . B B . 15 GLN HG3 1 1 9 15120 2 1 15 GLN N N 10.233 -48.992 -10.737 1.00 . B B . 15 GLN N 1 1 9 15121 2 1 15 GLN NE2 N 12.911 -46.799 -9.804 1.00 . B B . 15 GLN NE2 1 1 9 15122 2 1 15 GLN O O 7.183 -48.897 -10.069 1.00 . B B . 15 GLN O 1 1 9 15123 2 1 15 GLN OE1 O 11.087 -46.687 -11.109 1.00 . B B . 15 GLN OE1 1 1 9 15124 2 1 16 ASN C C 5.591 -50.684 -8.734 1.00 . B B . 16 ASN C 1 1 9 15125 2 1 16 ASN CA C 6.727 -51.524 -9.307 1.00 . B B . 16 ASN CA 1 1 9 15126 2 1 16 ASN CB C 6.816 -52.863 -8.571 1.00 . B B . 16 ASN CB 1 1 9 15127 2 1 16 ASN CG C 5.518 -53.644 -8.633 1.00 . B B . 16 ASN CG 1 1 9 15128 2 1 16 ASN H H 8.782 -51.282 -8.860 1.00 . B B . 16 ASN H 1 1 9 15129 2 1 16 ASN HA H 6.527 -51.713 -10.352 1.00 . B B . 16 ASN HA 1 1 9 15130 2 1 16 ASN HB2 H 7.596 -53.462 -9.016 1.00 . B B . 16 ASN HB2 1 1 9 15131 2 1 16 ASN HB3 H 7.055 -52.680 -7.533 1.00 . B B . 16 ASN HB3 1 1 9 15132 2 1 16 ASN HD21 H 6.519 -55.362 -8.596 1.00 . B B . 16 ASN HD21 1 1 9 15133 2 1 16 ASN HD22 H 4.799 -55.497 -8.675 1.00 . B B . 16 ASN HD22 1 1 9 15134 2 1 16 ASN N N 7.998 -50.815 -9.218 1.00 . B B . 16 ASN N 1 1 9 15135 2 1 16 ASN ND2 N 5.622 -54.968 -8.634 1.00 . B B . 16 ASN ND2 1 1 9 15136 2 1 16 ASN O O 5.796 -49.885 -7.820 1.00 . B B . 16 ASN O 1 1 9 15137 2 1 16 ASN OD1 O 4.434 -53.064 -8.681 1.00 . B B . 16 ASN OD1 1 1 9 15138 2 1 17 CYS C C 2.021 -51.040 -8.672 1.00 . B B . 17 CYS C 1 1 9 15139 2 1 17 CYS CA C 3.223 -50.118 -8.830 1.00 . B B . 17 CYS CA 1 1 9 15140 2 1 17 CYS CB C 2.896 -48.997 -9.819 1.00 . B B . 17 CYS CB 1 1 9 15141 2 1 17 CYS H H 4.291 -51.519 -10.005 1.00 . B B . 17 CYS H 1 1 9 15142 2 1 17 CYS HA H 3.457 -49.685 -7.871 1.00 . B B . 17 CYS HA 1 1 9 15143 2 1 17 CYS HB2 H 3.720 -48.300 -9.845 1.00 . B B . 17 CYS HB2 1 1 9 15144 2 1 17 CYS HB3 H 2.761 -49.424 -10.802 1.00 . B B . 17 CYS HB3 1 1 9 15145 2 1 17 CYS N N 4.392 -50.865 -9.280 1.00 . B B . 17 CYS N 1 1 9 15146 2 1 17 CYS O O 0.929 -50.602 -8.311 1.00 . B B . 17 CYS O 1 1 9 15147 2 1 17 CYS SG S 1.390 -48.056 -9.410 1.00 . B B . 17 CYS SG 1 1 9 15148 2 1 18 GLY C C 1.683 -54.722 -8.946 1.00 . B B . 18 GLY C 1 1 9 15149 2 1 18 GLY CA C 1.175 -53.301 -8.808 1.00 . B B . 18 GLY CA 1 1 9 15150 2 1 18 GLY H H 3.129 -52.606 -9.223 1.00 . B B . 18 GLY H 1 1 9 15151 2 1 18 GLY HA2 H 0.435 -53.118 -9.574 1.00 . B B . 18 GLY HA2 1 1 9 15152 2 1 18 GLY HA3 H 0.712 -53.188 -7.839 1.00 . B B . 18 GLY HA3 1 1 9 15153 2 1 18 GLY N N 2.237 -52.322 -8.939 1.00 . B B . 18 GLY N 1 1 9 15154 2 1 18 GLY O O 2.707 -55.081 -8.363 1.00 . B B . 18 GLY O 1 1 9 15155 2 1 19 PHE C C 1.964 -57.076 -11.361 1.00 . B B . 19 PHE C 1 1 9 15156 2 1 19 PHE CA C 1.377 -56.910 -9.963 1.00 . B B . 19 PHE CA 1 1 9 15157 2 1 19 PHE CB C 0.187 -57.854 -9.773 1.00 . B B . 19 PHE CB 1 1 9 15158 2 1 19 PHE CD1 C -1.892 -56.533 -10.256 1.00 . B B . 19 PHE CD1 1 1 9 15159 2 1 19 PHE CD2 C -1.212 -58.191 -11.829 1.00 . B B . 19 PHE CD2 1 1 9 15160 2 1 19 PHE CE1 C -2.982 -56.225 -11.046 1.00 . B B . 19 PHE CE1 1 1 9 15161 2 1 19 PHE CE2 C -2.301 -57.887 -12.624 1.00 . B B . 19 PHE CE2 1 1 9 15162 2 1 19 PHE CG C -0.995 -57.518 -10.637 1.00 . B B . 19 PHE CG 1 1 9 15163 2 1 19 PHE CZ C -3.188 -56.902 -12.232 1.00 . B B . 19 PHE CZ 1 1 9 15164 2 1 19 PHE H H 0.166 -55.185 -10.160 1.00 . B B . 19 PHE H 1 1 9 15165 2 1 19 PHE HA H 2.137 -57.159 -9.237 1.00 . B B . 19 PHE HA 1 1 9 15166 2 1 19 PHE HB2 H 0.494 -58.861 -10.009 1.00 . B B . 19 PHE HB2 1 1 9 15167 2 1 19 PHE HB3 H -0.133 -57.814 -8.742 1.00 . B B . 19 PHE HB3 1 1 9 15168 2 1 19 PHE HD1 H -1.732 -56.002 -9.328 1.00 . B B . 19 PHE HD1 1 1 9 15169 2 1 19 PHE HD2 H -0.521 -58.961 -12.136 1.00 . B B . 19 PHE HD2 1 1 9 15170 2 1 19 PHE HE1 H -3.673 -55.453 -10.737 1.00 . B B . 19 PHE HE1 1 1 9 15171 2 1 19 PHE HE2 H -2.459 -58.418 -13.550 1.00 . B B . 19 PHE HE2 1 1 9 15172 2 1 19 PHE HZ H -4.039 -56.663 -12.851 1.00 . B B . 19 PHE HZ 1 1 9 15173 2 1 19 PHE N N 0.974 -55.529 -9.725 1.00 . B B . 19 PHE N 1 1 9 15174 2 1 19 PHE O O 1.860 -56.180 -12.198 1.00 . B B . 19 PHE O 1 1 9 15175 2 1 20 PRO C C 2.235 -58.662 -14.042 1.00 . B B . 20 PRO C 1 1 9 15176 2 1 20 PRO CA C 3.246 -58.502 -12.911 1.00 . B B . 20 PRO CA 1 1 9 15177 2 1 20 PRO CB C 3.988 -59.818 -12.667 1.00 . B B . 20 PRO CB 1 1 9 15178 2 1 20 PRO CD C 2.761 -59.341 -10.673 1.00 . B B . 20 PRO CD 1 1 9 15179 2 1 20 PRO CG C 3.259 -60.464 -11.540 1.00 . B B . 20 PRO CG 1 1 9 15180 2 1 20 PRO HA H 3.955 -57.729 -13.173 1.00 . B B . 20 PRO HA 1 1 9 15181 2 1 20 PRO HB2 H 3.952 -60.425 -13.561 1.00 . B B . 20 PRO HB2 1 1 9 15182 2 1 20 PRO HB3 H 5.015 -59.613 -12.405 1.00 . B B . 20 PRO HB3 1 1 9 15183 2 1 20 PRO HD2 H 1.814 -59.601 -10.223 1.00 . B B . 20 PRO HD2 1 1 9 15184 2 1 20 PRO HD3 H 3.489 -59.100 -9.913 1.00 . B B . 20 PRO HD3 1 1 9 15185 2 1 20 PRO HG2 H 2.428 -61.039 -11.921 1.00 . B B . 20 PRO HG2 1 1 9 15186 2 1 20 PRO HG3 H 3.930 -61.098 -10.982 1.00 . B B . 20 PRO HG3 1 1 9 15187 2 1 20 PRO N N 2.604 -58.225 -11.621 1.00 . B B . 20 PRO N 1 1 9 15188 2 1 20 PRO O O 2.557 -58.444 -15.210 1.00 . B B . 20 PRO O 1 1 9 15189 2 1 21 GLY C C -0.903 -58.016 -14.852 1.00 . B B . 21 GLY C 1 1 9 15190 2 1 21 GLY CA C -0.021 -59.238 -14.688 1.00 . B B . 21 GLY CA 1 1 9 15191 2 1 21 GLY H H 0.813 -59.204 -12.742 1.00 . B B . 21 GLY H 1 1 9 15192 2 1 21 GLY HA2 H -0.636 -60.076 -14.397 1.00 . B B . 21 GLY HA2 1 1 9 15193 2 1 21 GLY HA3 H 0.448 -59.461 -15.636 1.00 . B B . 21 GLY HA3 1 1 9 15194 2 1 21 GLY N N 1.014 -59.047 -13.688 1.00 . B B . 21 GLY N 1 1 9 15195 2 1 21 GLY O O -1.900 -58.056 -15.574 1.00 . B B . 21 GLY O 1 1 9 15196 2 1 22 VAL C C -1.598 -55.309 -15.701 1.00 . B B . 22 VAL C 1 1 9 15197 2 1 22 VAL CA C -1.306 -55.693 -14.255 1.00 . B B . 22 VAL CA 1 1 9 15198 2 1 22 VAL CB C -0.567 -54.530 -13.565 1.00 . B B . 22 VAL CB 1 1 9 15199 2 1 22 VAL CG1 C -0.365 -54.827 -12.087 1.00 . B B . 22 VAL CG1 1 1 9 15200 2 1 22 VAL CG2 C 0.765 -54.262 -14.251 1.00 . B B . 22 VAL CG2 1 1 9 15201 2 1 22 VAL H H 0.268 -56.960 -13.624 1.00 . B B . 22 VAL H 1 1 9 15202 2 1 22 VAL HA H -2.241 -55.852 -13.740 1.00 . B B . 22 VAL HA 1 1 9 15203 2 1 22 VAL HB H -1.176 -53.642 -13.651 1.00 . B B . 22 VAL HB 1 1 9 15204 2 1 22 VAL HG11 H 0.171 -55.758 -11.978 1.00 . B B . 22 VAL HG11 1 1 9 15205 2 1 22 VAL HG12 H 0.203 -54.028 -11.634 1.00 . B B . 22 VAL HG12 1 1 9 15206 2 1 22 VAL HG13 H -1.325 -54.907 -11.602 1.00 . B B . 22 VAL HG13 1 1 9 15207 2 1 22 VAL HG21 H 1.379 -55.149 -14.203 1.00 . B B . 22 VAL HG21 1 1 9 15208 2 1 22 VAL HG22 H 0.591 -53.999 -15.283 1.00 . B B . 22 VAL HG22 1 1 9 15209 2 1 22 VAL HG23 H 1.269 -53.448 -13.751 1.00 . B B . 22 VAL HG23 1 1 9 15210 2 1 22 VAL N N -0.537 -56.929 -14.181 1.00 . B B . 22 VAL N 1 1 9 15211 2 1 22 VAL O O -0.727 -55.400 -16.566 1.00 . B B . 22 VAL O 1 1 9 15212 2 1 23 THR C C -3.478 -52.979 -17.371 1.00 . B B . 23 THR C 1 1 9 15213 2 1 23 THR CA C -3.240 -54.484 -17.296 1.00 . B B . 23 THR CA 1 1 9 15214 2 1 23 THR CB C -4.522 -55.219 -17.730 1.00 . B B . 23 THR CB 1 1 9 15215 2 1 23 THR CG2 C -4.297 -56.724 -17.759 1.00 . B B . 23 THR CG2 1 1 9 15216 2 1 23 THR H H -3.478 -54.831 -15.223 1.00 . B B . 23 THR H 1 1 9 15217 2 1 23 THR HA H -2.448 -54.748 -17.981 1.00 . B B . 23 THR HA 1 1 9 15218 2 1 23 THR HB H -4.789 -54.891 -18.724 1.00 . B B . 23 THR HB 1 1 9 15219 2 1 23 THR HG1 H -5.375 -54.122 -16.330 1.00 . B B . 23 THR HG1 1 1 9 15220 2 1 23 THR HG21 H -4.012 -57.065 -16.775 1.00 . B B . 23 THR HG21 1 1 9 15221 2 1 23 THR HG22 H -5.208 -57.219 -18.062 1.00 . B B . 23 THR HG22 1 1 9 15222 2 1 23 THR HG23 H -3.511 -56.957 -18.462 1.00 . B B . 23 THR HG23 1 1 9 15223 2 1 23 THR N N -2.829 -54.881 -15.955 1.00 . B B . 23 THR N 1 1 9 15224 2 1 23 THR O O -3.312 -52.266 -16.383 1.00 . B B . 23 THR O 1 1 9 15225 2 1 23 THR OG1 O -5.593 -54.911 -16.831 1.00 . B B . 23 THR OG1 1 1 9 15226 2 1 24 PRO C C -5.043 -50.463 -17.696 1.00 . B B . 24 PRO C 1 1 9 15227 2 1 24 PRO CA C -4.126 -51.051 -18.763 1.00 . B B . 24 PRO CA 1 1 9 15228 2 1 24 PRO CB C -4.803 -51.013 -20.133 1.00 . B B . 24 PRO CB 1 1 9 15229 2 1 24 PRO CD C -4.092 -53.269 -19.778 1.00 . B B . 24 PRO CD 1 1 9 15230 2 1 24 PRO CG C -4.292 -52.221 -20.840 1.00 . B B . 24 PRO CG 1 1 9 15231 2 1 24 PRO HA H -3.205 -50.486 -18.797 1.00 . B B . 24 PRO HA 1 1 9 15232 2 1 24 PRO HB2 H -5.876 -51.050 -20.008 1.00 . B B . 24 PRO HB2 1 1 9 15233 2 1 24 PRO HB3 H -4.526 -50.107 -20.651 1.00 . B B . 24 PRO HB3 1 1 9 15234 2 1 24 PRO HD2 H -4.975 -53.884 -19.685 1.00 . B B . 24 PRO HD2 1 1 9 15235 2 1 24 PRO HD3 H -3.228 -53.877 -20.006 1.00 . B B . 24 PRO HD3 1 1 9 15236 2 1 24 PRO HG2 H -5.018 -52.556 -21.566 1.00 . B B . 24 PRO HG2 1 1 9 15237 2 1 24 PRO HG3 H -3.353 -51.993 -21.322 1.00 . B B . 24 PRO HG3 1 1 9 15238 2 1 24 PRO N N -3.870 -52.480 -18.554 1.00 . B B . 24 PRO N 1 1 9 15239 2 1 24 PRO O O -4.737 -49.429 -17.102 1.00 . B B . 24 PRO O 1 1 9 15240 2 1 25 SER C C -6.634 -50.938 -15.052 1.00 . B B . 25 SER C 1 1 9 15241 2 1 25 SER CA C -7.134 -50.664 -16.468 1.00 . B B . 25 SER CA 1 1 9 15242 2 1 25 SER CB C -8.485 -51.347 -16.685 1.00 . B B . 25 SER CB 1 1 9 15243 2 1 25 SER H H -6.358 -51.944 -17.964 1.00 . B B . 25 SER H 1 1 9 15244 2 1 25 SER HA H -7.255 -49.600 -16.593 1.00 . B B . 25 SER HA 1 1 9 15245 2 1 25 SER HB2 H -8.367 -52.416 -16.589 1.00 . B B . 25 SER HB2 1 1 9 15246 2 1 25 SER HB3 H -9.188 -50.996 -15.942 1.00 . B B . 25 SER HB3 1 1 9 15247 2 1 25 SER HG H -8.505 -50.336 -18.362 1.00 . B B . 25 SER HG 1 1 9 15248 2 1 25 SER N N -6.170 -51.126 -17.459 1.00 . B B . 25 SER N 1 1 9 15249 2 1 25 SER O O -6.991 -50.232 -14.110 1.00 . B B . 25 SER O 1 1 9 15250 2 1 25 SER OG O -9.002 -51.060 -17.972 1.00 . B B . 25 SER OG 1 1 9 15251 2 1 26 GLN C C -4.193 -51.358 -13.160 1.00 . B B . 26 GLN C 1 1 9 15252 2 1 26 GLN CA C -5.267 -52.344 -13.609 1.00 . B B . 26 GLN CA 1 1 9 15253 2 1 26 GLN CB C -4.688 -53.758 -13.661 1.00 . B B . 26 GLN CB 1 1 9 15254 2 1 26 GLN CD C -6.858 -54.894 -13.045 1.00 . B B . 26 GLN CD 1 1 9 15255 2 1 26 GLN CG C -5.709 -54.821 -14.031 1.00 . B B . 26 GLN CG 1 1 9 15256 2 1 26 GLN H H -5.559 -52.494 -15.700 1.00 . B B . 26 GLN H 1 1 9 15257 2 1 26 GLN HA H -6.077 -52.322 -12.896 1.00 . B B . 26 GLN HA 1 1 9 15258 2 1 26 GLN HB2 H -3.893 -53.783 -14.392 1.00 . B B . 26 GLN HB2 1 1 9 15259 2 1 26 GLN HB3 H -4.280 -54.004 -12.691 1.00 . B B . 26 GLN HB3 1 1 9 15260 2 1 26 GLN HE21 H -7.078 -56.837 -13.408 1.00 . B B . 26 GLN HE21 1 1 9 15261 2 1 26 GLN HE22 H -8.174 -56.159 -12.256 1.00 . B B . 26 GLN HE22 1 1 9 15262 2 1 26 GLN HG2 H -6.107 -54.595 -15.009 1.00 . B B . 26 GLN HG2 1 1 9 15263 2 1 26 GLN HG3 H -5.215 -55.782 -14.059 1.00 . B B . 26 GLN HG3 1 1 9 15264 2 1 26 GLN N N -5.808 -51.971 -14.911 1.00 . B B . 26 GLN N 1 1 9 15265 2 1 26 GLN NE2 N -7.428 -56.083 -12.887 1.00 . B B . 26 GLN NE2 1 1 9 15266 2 1 26 GLN O O -4.023 -51.111 -11.967 1.00 . B B . 26 GLN O 1 1 9 15267 2 1 26 GLN OE1 O -7.229 -53.894 -12.432 1.00 . B B . 26 GLN OE1 1 1 9 15268 2 1 27 CYS C C -2.946 -48.452 -13.639 1.00 . B B . 27 CYS C 1 1 9 15269 2 1 27 CYS CA C -2.393 -49.861 -13.826 1.00 . B B . 27 CYS CA 1 1 9 15270 2 1 27 CYS CB C -1.352 -49.872 -14.947 1.00 . B B . 27 CYS CB 1 1 9 15271 2 1 27 CYS H H -3.650 -51.038 -15.058 1.00 . B B . 27 CYS H 1 1 9 15272 2 1 27 CYS HA H -1.922 -50.176 -12.906 1.00 . B B . 27 CYS HA 1 1 9 15273 2 1 27 CYS HB2 H -0.993 -50.880 -15.085 1.00 . B B . 27 CYS HB2 1 1 9 15274 2 1 27 CYS HB3 H -1.816 -49.532 -15.862 1.00 . B B . 27 CYS HB3 1 1 9 15275 2 1 27 CYS N N -3.465 -50.803 -14.124 1.00 . B B . 27 CYS N 1 1 9 15276 2 1 27 CYS O O -2.704 -47.809 -12.617 1.00 . B B . 27 CYS O 1 1 9 15277 2 1 27 CYS SG S 0.094 -48.809 -14.629 1.00 . B B . 27 CYS SG 1 1 9 15278 2 1 28 ALA C C -5.133 -46.492 -13.302 1.00 . B B . 28 ALA C 1 1 9 15279 2 1 28 ALA CA C -4.299 -46.655 -14.569 1.00 . B B . 28 ALA CA 1 1 9 15280 2 1 28 ALA CB C -5.154 -46.408 -15.802 1.00 . B B . 28 ALA CB 1 1 9 15281 2 1 28 ALA H H -3.850 -48.539 -15.420 1.00 . B B . 28 ALA H 1 1 9 15282 2 1 28 ALA HA H -3.502 -45.926 -14.559 1.00 . B B . 28 ALA HA 1 1 9 15283 2 1 28 ALA HB1 H -5.967 -47.119 -15.825 1.00 . B B . 28 ALA HB1 1 1 9 15284 2 1 28 ALA HB2 H -4.549 -46.524 -16.689 1.00 . B B . 28 ALA HB2 1 1 9 15285 2 1 28 ALA HB3 H -5.555 -45.405 -15.768 1.00 . B B . 28 ALA HB3 1 1 9 15286 2 1 28 ALA N N -3.696 -47.980 -14.630 1.00 . B B . 28 ALA N 1 1 9 15287 2 1 28 ALA O O -5.133 -45.429 -12.681 1.00 . B B . 28 ALA O 1 1 9 15288 2 1 29 ASN C C -5.881 -47.003 -10.532 1.00 . B B . 29 ASN C 1 1 9 15289 2 1 29 ASN CA C -6.670 -47.528 -11.727 1.00 . B B . 29 ASN CA 1 1 9 15290 2 1 29 ASN CB C -7.206 -48.929 -11.423 1.00 . B B . 29 ASN CB 1 1 9 15291 2 1 29 ASN CG C -8.079 -48.957 -10.183 1.00 . B B . 29 ASN CG 1 1 9 15292 2 1 29 ASN H H -5.800 -48.371 -13.464 1.00 . B B . 29 ASN H 1 1 9 15293 2 1 29 ASN HA H -7.502 -46.866 -11.913 1.00 . B B . 29 ASN HA 1 1 9 15294 2 1 29 ASN HB2 H -7.794 -49.273 -12.261 1.00 . B B . 29 ASN HB2 1 1 9 15295 2 1 29 ASN HB3 H -6.374 -49.601 -11.271 1.00 . B B . 29 ASN HB3 1 1 9 15296 2 1 29 ASN HD21 H -7.535 -50.833 -9.813 1.00 . B B . 29 ASN HD21 1 1 9 15297 2 1 29 ASN HD22 H -8.641 -50.135 -8.684 1.00 . B B . 29 ASN HD22 1 1 9 15298 2 1 29 ASN N N -5.840 -47.553 -12.925 1.00 . B B . 29 ASN N 1 1 9 15299 2 1 29 ASN ND2 N -8.086 -50.090 -9.490 1.00 . B B . 29 ASN ND2 1 1 9 15300 2 1 29 ASN O O -6.435 -46.354 -9.646 1.00 . B B . 29 ASN O 1 1 9 15301 2 1 29 ASN OD1 O -8.738 -47.973 -9.851 1.00 . B B . 29 ASN OD1 1 1 9 15302 2 1 30 LYS C C -2.957 -45.561 -9.865 1.00 . B B . 30 LYS C 1 1 9 15303 2 1 30 LYS CA C -3.710 -46.819 -9.447 1.00 . B B . 30 LYS CA 1 1 9 15304 2 1 30 LYS CB C -2.718 -47.918 -9.059 1.00 . B B . 30 LYS CB 1 1 9 15305 2 1 30 LYS CD C -0.819 -48.646 -7.584 1.00 . B B . 30 LYS CD 1 1 9 15306 2 1 30 LYS CE C 0.133 -48.241 -6.470 1.00 . B B . 30 LYS CE 1 1 9 15307 2 1 30 LYS CG C -1.770 -47.515 -7.942 1.00 . B B . 30 LYS CG 1 1 9 15308 2 1 30 LYS H H -4.198 -47.805 -11.255 1.00 . B B . 30 LYS H 1 1 9 15309 2 1 30 LYS HA H -4.329 -46.587 -8.594 1.00 . B B . 30 LYS HA 1 1 9 15310 2 1 30 LYS HB2 H -3.271 -48.788 -8.737 1.00 . B B . 30 LYS HB2 1 1 9 15311 2 1 30 LYS HB3 H -2.129 -48.177 -9.926 1.00 . B B . 30 LYS HB3 1 1 9 15312 2 1 30 LYS HD2 H -1.395 -49.499 -7.260 1.00 . B B . 30 LYS HD2 1 1 9 15313 2 1 30 LYS HD3 H -0.243 -48.909 -8.460 1.00 . B B . 30 LYS HD3 1 1 9 15314 2 1 30 LYS HE2 H 0.791 -49.071 -6.257 1.00 . B B . 30 LYS HE2 1 1 9 15315 2 1 30 LYS HE3 H 0.718 -47.396 -6.802 1.00 . B B . 30 LYS HE3 1 1 9 15316 2 1 30 LYS HG2 H -1.193 -46.660 -8.262 1.00 . B B . 30 LYS HG2 1 1 9 15317 2 1 30 LYS HG3 H -2.349 -47.254 -7.068 1.00 . B B . 30 LYS HG3 1 1 9 15318 2 1 30 LYS HZ1 H -1.233 -47.069 -5.410 1.00 . B B . 30 LYS HZ1 1 1 9 15319 2 1 30 LYS HZ2 H -1.159 -48.675 -4.887 1.00 . B B . 30 LYS HZ2 1 1 9 15320 2 1 30 LYS HZ3 H 0.081 -47.597 -4.484 1.00 . B B . 30 LYS HZ3 1 1 9 15321 2 1 30 LYS N N -4.581 -47.281 -10.520 1.00 . B B . 30 LYS N 1 1 9 15322 2 1 30 LYS NZ N -0.596 -47.870 -5.226 1.00 . B B . 30 LYS NZ 1 1 9 15323 2 1 30 LYS O O -2.564 -44.751 -9.025 1.00 . B B . 30 LYS O 1 1 9 15324 2 1 31 GLY C C -0.594 -44.433 -11.836 1.00 . B B . 31 GLY C 1 1 9 15325 2 1 31 GLY CA C -2.087 -44.223 -11.682 1.00 . B B . 31 GLY CA 1 1 9 15326 2 1 31 GLY H H -3.099 -46.079 -11.792 1.00 . B B . 31 GLY H 1 1 9 15327 2 1 31 GLY HA2 H -2.256 -43.399 -11.003 1.00 . B B . 31 GLY HA2 1 1 9 15328 2 1 31 GLY HA3 H -2.504 -43.972 -12.647 1.00 . B B . 31 GLY HA3 1 1 9 15329 2 1 31 GLY N N -2.767 -45.398 -11.170 1.00 . B B . 31 GLY N 1 1 9 15330 2 1 31 GLY O O 0.204 -43.807 -11.137 1.00 . B B . 31 GLY O 1 1 9 15331 2 1 32 CYS C C 1.409 -45.979 -14.480 1.00 . B B . 32 CYS C 1 1 9 15332 2 1 32 CYS CA C 1.194 -45.583 -13.023 1.00 . B B . 32 CYS CA 1 1 9 15333 2 1 32 CYS CB C 1.703 -46.693 -12.102 1.00 . B B . 32 CYS CB 1 1 9 15334 2 1 32 CYS H H -0.897 -45.779 -13.282 1.00 . B B . 32 CYS H 1 1 9 15335 2 1 32 CYS HA H 1.750 -44.678 -12.823 1.00 . B B . 32 CYS HA 1 1 9 15336 2 1 32 CYS HB2 H 1.093 -47.572 -12.239 1.00 . B B . 32 CYS HB2 1 1 9 15337 2 1 32 CYS HB3 H 2.725 -46.927 -12.365 1.00 . B B . 32 CYS HB3 1 1 9 15338 2 1 32 CYS N N -0.214 -45.309 -12.760 1.00 . B B . 32 CYS N 1 1 9 15339 2 1 32 CYS O O 0.471 -46.382 -15.169 1.00 . B B . 32 CYS O 1 1 9 15340 2 1 32 CYS SG S 1.670 -46.268 -10.330 1.00 . B B . 32 CYS SG 1 1 9 15341 2 1 33 CYS C C 2.694 -47.706 -16.568 1.00 . B B . 33 CYS C 1 1 9 15342 2 1 33 CYS CA C 2.990 -46.232 -16.312 1.00 . B B . 33 CYS CA 1 1 9 15343 2 1 33 CYS CB C 4.466 -45.944 -16.589 1.00 . B B . 33 CYS CB 1 1 9 15344 2 1 33 CYS H H 3.354 -45.536 -14.347 1.00 . B B . 33 CYS H 1 1 9 15345 2 1 33 CYS HA H 2.384 -45.633 -16.976 1.00 . B B . 33 CYS HA 1 1 9 15346 2 1 33 CYS HB2 H 5.072 -46.523 -15.908 1.00 . B B . 33 CYS HB2 1 1 9 15347 2 1 33 CYS HB3 H 4.697 -46.234 -17.604 1.00 . B B . 33 CYS HB3 1 1 9 15348 2 1 33 CYS N N 2.649 -45.866 -14.943 1.00 . B B . 33 CYS N 1 1 9 15349 2 1 33 CYS O O 2.684 -48.517 -15.642 1.00 . B B . 33 CYS O 1 1 9 15350 2 1 33 CYS SG S 4.937 -44.195 -16.391 1.00 . B B . 33 CYS SG 1 1 9 15351 2 1 34 PHE C C 3.013 -49.840 -19.417 1.00 . B B . 34 PHE C 1 1 9 15352 2 1 34 PHE CA C 2.181 -49.428 -18.207 1.00 . B B . 34 PHE CA 1 1 9 15353 2 1 34 PHE CB C 0.692 -49.607 -18.512 1.00 . B B . 34 PHE CB 1 1 9 15354 2 1 34 PHE CD1 C 0.434 -51.466 -20.179 1.00 . B B . 34 PHE CD1 1 1 9 15355 2 1 34 PHE CD2 C -0.141 -51.895 -17.904 1.00 . B B . 34 PHE CD2 1 1 9 15356 2 1 34 PHE CE1 C 0.093 -52.763 -20.513 1.00 . B B . 34 PHE CE1 1 1 9 15357 2 1 34 PHE CE2 C -0.483 -53.193 -18.232 1.00 . B B . 34 PHE CE2 1 1 9 15358 2 1 34 PHE CG C 0.320 -51.017 -18.873 1.00 . B B . 34 PHE CG 1 1 9 15359 2 1 34 PHE CZ C -0.366 -53.628 -19.539 1.00 . B B . 34 PHE CZ 1 1 9 15360 2 1 34 PHE H H 2.478 -47.357 -18.525 1.00 . B B . 34 PHE H 1 1 9 15361 2 1 34 PHE HA H 2.445 -50.059 -17.371 1.00 . B B . 34 PHE HA 1 1 9 15362 2 1 34 PHE HB2 H 0.117 -49.325 -17.644 1.00 . B B . 34 PHE HB2 1 1 9 15363 2 1 34 PHE HB3 H 0.423 -48.969 -19.341 1.00 . B B . 34 PHE HB3 1 1 9 15364 2 1 34 PHE HD1 H 0.792 -50.790 -20.942 1.00 . B B . 34 PHE HD1 1 1 9 15365 2 1 34 PHE HD2 H -0.234 -51.556 -16.884 1.00 . B B . 34 PHE HD2 1 1 9 15366 2 1 34 PHE HE1 H 0.185 -53.101 -21.534 1.00 . B B . 34 PHE HE1 1 1 9 15367 2 1 34 PHE HE2 H -0.841 -53.867 -17.469 1.00 . B B . 34 PHE HE2 1 1 9 15368 2 1 34 PHE HZ H -0.631 -54.642 -19.796 1.00 . B B . 34 PHE HZ 1 1 9 15369 2 1 34 PHE N N 2.459 -48.048 -17.830 1.00 . B B . 34 PHE N 1 1 9 15370 2 1 34 PHE O O 2.879 -49.268 -20.498 1.00 . B B . 34 PHE O 1 1 9 15371 2 1 35 ASP C C 4.814 -52.837 -20.293 1.00 . B B . 35 ASP C 1 1 9 15372 2 1 35 ASP CA C 4.737 -51.314 -20.299 1.00 . B B . 35 ASP CA 1 1 9 15373 2 1 35 ASP CB C 6.139 -50.720 -20.159 1.00 . B B . 35 ASP CB 1 1 9 15374 2 1 35 ASP CG C 7.078 -51.192 -21.252 1.00 . B B . 35 ASP CG 1 1 9 15375 2 1 35 ASP H H 3.935 -51.251 -18.340 1.00 . B B . 35 ASP H 1 1 9 15376 2 1 35 ASP HA H 4.310 -50.991 -21.236 1.00 . B B . 35 ASP HA 1 1 9 15377 2 1 35 ASP HB2 H 6.074 -49.644 -20.207 1.00 . B B . 35 ASP HB2 1 1 9 15378 2 1 35 ASP HB3 H 6.552 -51.010 -19.203 1.00 . B B . 35 ASP HB3 1 1 9 15379 2 1 35 ASP N N 3.875 -50.833 -19.225 1.00 . B B . 35 ASP N 1 1 9 15380 2 1 35 ASP O O 5.745 -53.419 -19.735 1.00 . B B . 35 ASP O 1 1 9 15381 2 1 35 ASP OD1 O 6.893 -52.325 -21.745 1.00 . B B . 35 ASP OD1 1 1 9 15382 2 1 35 ASP OD2 O 7.998 -50.430 -21.614 1.00 . B B . 35 ASP OD2 1 1 9 15383 2 1 36 ASP C C 4.645 -55.451 -22.134 1.00 . B B . 36 ASP C 1 1 9 15384 2 1 36 ASP CA C 3.788 -54.933 -20.983 1.00 . B B . 36 ASP CA 1 1 9 15385 2 1 36 ASP CB C 2.345 -55.415 -21.149 1.00 . B B . 36 ASP CB 1 1 9 15386 2 1 36 ASP CG C 1.699 -54.882 -22.413 1.00 . B B . 36 ASP CG 1 1 9 15387 2 1 36 ASP H H 3.117 -52.958 -21.343 1.00 . B B . 36 ASP H 1 1 9 15388 2 1 36 ASP HA H 4.182 -55.319 -20.054 1.00 . B B . 36 ASP HA 1 1 9 15389 2 1 36 ASP HB2 H 2.335 -56.494 -21.191 1.00 . B B . 36 ASP HB2 1 1 9 15390 2 1 36 ASP HB3 H 1.763 -55.086 -20.302 1.00 . B B . 36 ASP HB3 1 1 9 15391 2 1 36 ASP N N 3.830 -53.478 -20.917 1.00 . B B . 36 ASP N 1 1 9 15392 2 1 36 ASP O O 4.152 -56.141 -23.026 1.00 . B B . 36 ASP O 1 1 9 15393 2 1 36 ASP OD1 O 2.072 -53.773 -22.848 1.00 . B B . 36 ASP OD1 1 1 9 15394 2 1 36 ASP OD2 O 0.819 -55.574 -22.967 1.00 . B B . 36 ASP OD2 1 1 9 15395 2 1 37 THR C C 7.891 -56.514 -22.599 1.00 . B B . 37 THR C 1 1 9 15396 2 1 37 THR CA C 6.855 -55.540 -23.149 1.00 . B B . 37 THR CA 1 1 9 15397 2 1 37 THR CB C 7.582 -54.340 -23.783 1.00 . B B . 37 THR CB 1 1 9 15398 2 1 37 THR CG2 C 6.588 -53.391 -24.436 1.00 . B B . 37 THR CG2 1 1 9 15399 2 1 37 THR H H 6.263 -54.560 -21.369 1.00 . B B . 37 THR H 1 1 9 15400 2 1 37 THR HA H 6.282 -56.036 -23.920 1.00 . B B . 37 THR HA 1 1 9 15401 2 1 37 THR HB H 8.258 -54.707 -24.541 1.00 . B B . 37 THR HB 1 1 9 15402 2 1 37 THR HG1 H 9.229 -53.497 -23.099 1.00 . B B . 37 THR HG1 1 1 9 15403 2 1 37 THR HG21 H 5.897 -53.026 -23.692 1.00 . B B . 37 THR HG21 1 1 9 15404 2 1 37 THR HG22 H 7.121 -52.558 -24.872 1.00 . B B . 37 THR HG22 1 1 9 15405 2 1 37 THR HG23 H 6.044 -53.914 -25.207 1.00 . B B . 37 THR HG23 1 1 9 15406 2 1 37 THR N N 5.930 -55.113 -22.106 1.00 . B B . 37 THR N 1 1 9 15407 2 1 37 THR O O 8.449 -57.326 -23.338 1.00 . B B . 37 THR O 1 1 9 15408 2 1 37 THR OG1 O 8.333 -53.639 -22.785 1.00 . B B . 37 THR OG1 1 1 9 15409 2 1 38 VAL C C 8.487 -58.081 -19.509 1.00 . B B . 38 VAL C 1 1 9 15410 2 1 38 VAL CA C 9.122 -57.295 -20.651 1.00 . B B . 38 VAL CA 1 1 9 15411 2 1 38 VAL CB C 10.317 -56.490 -20.104 1.00 . B B . 38 VAL CB 1 1 9 15412 2 1 38 VAL CG1 C 11.321 -57.414 -19.433 1.00 . B B . 38 VAL CG1 1 1 9 15413 2 1 38 VAL CG2 C 10.976 -55.691 -21.218 1.00 . B B . 38 VAL CG2 1 1 9 15414 2 1 38 VAL H H 7.670 -55.759 -20.761 1.00 . B B . 38 VAL H 1 1 9 15415 2 1 38 VAL HA H 9.491 -57.990 -21.390 1.00 . B B . 38 VAL HA 1 1 9 15416 2 1 38 VAL HB H 9.949 -55.797 -19.362 1.00 . B B . 38 VAL HB 1 1 9 15417 2 1 38 VAL HG11 H 11.684 -58.135 -20.151 1.00 . B B . 38 VAL HG11 1 1 9 15418 2 1 38 VAL HG12 H 12.151 -56.832 -19.058 1.00 . B B . 38 VAL HG12 1 1 9 15419 2 1 38 VAL HG13 H 10.845 -57.931 -18.614 1.00 . B B . 38 VAL HG13 1 1 9 15420 2 1 38 VAL HG21 H 11.326 -56.365 -21.986 1.00 . B B . 38 VAL HG21 1 1 9 15421 2 1 38 VAL HG22 H 10.258 -55.004 -21.641 1.00 . B B . 38 VAL HG22 1 1 9 15422 2 1 38 VAL HG23 H 11.812 -55.137 -20.818 1.00 . B B . 38 VAL HG23 1 1 9 15423 2 1 38 VAL N N 8.147 -56.426 -21.297 1.00 . B B . 38 VAL N 1 1 9 15424 2 1 38 VAL O O 7.993 -57.500 -18.542 1.00 . B B . 38 VAL O 1 1 9 15425 2 1 39 ARG C C 8.840 -60.346 -17.384 1.00 . B B . 39 ARG C 1 1 9 15426 2 1 39 ARG CA C 7.930 -60.271 -18.606 1.00 . B B . 39 ARG CA 1 1 9 15427 2 1 39 ARG CB C 7.698 -61.674 -19.168 1.00 . B B . 39 ARG CB 1 1 9 15428 2 1 39 ARG CD C 6.908 -64.025 -18.763 1.00 . B B . 39 ARG CD 1 1 9 15429 2 1 39 ARG CG C 7.104 -62.643 -18.160 1.00 . B B . 39 ARG CG 1 1 9 15430 2 1 39 ARG CZ C 5.638 -65.084 -20.583 1.00 . B B . 39 ARG CZ 1 1 9 15431 2 1 39 ARG H H 8.911 -59.807 -20.422 1.00 . B B . 39 ARG H 1 1 9 15432 2 1 39 ARG HA H 6.982 -59.850 -18.307 1.00 . B B . 39 ARG HA 1 1 9 15433 2 1 39 ARG HB2 H 7.022 -61.604 -20.008 1.00 . B B . 39 ARG HB2 1 1 9 15434 2 1 39 ARG HB3 H 8.641 -62.075 -19.509 1.00 . B B . 39 ARG HB3 1 1 9 15435 2 1 39 ARG HD2 H 7.870 -64.406 -19.075 1.00 . B B . 39 ARG HD2 1 1 9 15436 2 1 39 ARG HD3 H 6.491 -64.676 -18.010 1.00 . B B . 39 ARG HD3 1 1 9 15437 2 1 39 ARG HE H 5.675 -63.125 -20.207 1.00 . B B . 39 ARG HE 1 1 9 15438 2 1 39 ARG HG2 H 7.771 -62.722 -17.314 1.00 . B B . 39 ARG HG2 1 1 9 15439 2 1 39 ARG HG3 H 6.147 -62.265 -17.831 1.00 . B B . 39 ARG HG3 1 1 9 15440 2 1 39 ARG HH11 H 6.697 -66.361 -19.427 1.00 . B B . 39 ARG HH11 1 1 9 15441 2 1 39 ARG HH12 H 5.796 -67.095 -20.712 1.00 . B B . 39 ARG HH12 1 1 9 15442 2 1 39 ARG HH21 H 4.485 -64.080 -21.905 1.00 . B B . 39 ARG HH21 1 1 9 15443 2 1 39 ARG HH22 H 4.540 -65.797 -22.123 1.00 . B B . 39 ARG HH22 1 1 9 15444 2 1 39 ARG N N 8.504 -59.404 -19.628 1.00 . B B . 39 ARG N 1 1 9 15445 2 1 39 ARG NE N 6.013 -63.997 -19.916 1.00 . B B . 39 ARG NE 1 1 9 15446 2 1 39 ARG NH1 N 6.081 -66.278 -20.211 1.00 . B B . 39 ARG NH1 1 1 9 15447 2 1 39 ARG NH2 N 4.821 -64.979 -21.622 1.00 . B B . 39 ARG NH2 1 1 9 15448 2 1 39 ARG O O 9.886 -59.698 -17.335 1.00 . B B . 39 ARG O 1 1 9 15449 2 1 40 GLY C C 9.192 -60.030 -14.331 1.00 . B B . 40 GLY C 1 1 9 15450 2 1 40 GLY CA C 9.222 -61.280 -15.187 1.00 . B B . 40 GLY CA 1 1 9 15451 2 1 40 GLY H H 7.594 -61.633 -16.494 1.00 . B B . 40 GLY H 1 1 9 15452 2 1 40 GLY HA2 H 10.245 -61.493 -15.458 1.00 . B B . 40 GLY HA2 1 1 9 15453 2 1 40 GLY HA3 H 8.833 -62.106 -14.612 1.00 . B B . 40 GLY HA3 1 1 9 15454 2 1 40 GLY N N 8.435 -61.141 -16.398 1.00 . B B . 40 GLY N 1 1 9 15455 2 1 40 GLY O O 9.164 -60.111 -13.103 1.00 . B B . 40 GLY O 1 1 9 15456 2 1 41 VAL C C 7.736 -57.027 -14.249 1.00 . B B . 41 VAL C 1 1 9 15457 2 1 41 VAL CA C 9.150 -57.597 -14.270 1.00 . B B . 41 VAL CA 1 1 9 15458 2 1 41 VAL CB C 10.098 -56.565 -14.909 1.00 . B B . 41 VAL CB 1 1 9 15459 2 1 41 VAL CG1 C 11.534 -57.069 -14.883 1.00 . B B . 41 VAL CG1 1 1 9 15460 2 1 41 VAL CG2 C 9.662 -56.248 -16.331 1.00 . B B . 41 VAL CG2 1 1 9 15461 2 1 41 VAL H H 9.216 -58.870 -15.960 1.00 . B B . 41 VAL H 1 1 9 15462 2 1 41 VAL HA H 9.473 -57.772 -13.254 1.00 . B B . 41 VAL HA 1 1 9 15463 2 1 41 VAL HB H 10.050 -55.655 -14.329 1.00 . B B . 41 VAL HB 1 1 9 15464 2 1 41 VAL HG11 H 11.836 -57.241 -13.861 1.00 . B B . 41 VAL HG11 1 1 9 15465 2 1 41 VAL HG12 H 11.601 -57.992 -15.440 1.00 . B B . 41 VAL HG12 1 1 9 15466 2 1 41 VAL HG13 H 12.181 -56.330 -15.331 1.00 . B B . 41 VAL HG13 1 1 9 15467 2 1 41 VAL HG21 H 9.676 -57.152 -16.922 1.00 . B B . 41 VAL HG21 1 1 9 15468 2 1 41 VAL HG22 H 8.661 -55.841 -16.319 1.00 . B B . 41 VAL HG22 1 1 9 15469 2 1 41 VAL HG23 H 10.339 -55.525 -16.763 1.00 . B B . 41 VAL HG23 1 1 9 15470 2 1 41 VAL N N 9.192 -58.870 -14.981 1.00 . B B . 41 VAL N 1 1 9 15471 2 1 41 VAL O O 6.867 -57.468 -15.001 1.00 . B B . 41 VAL O 1 1 9 15472 2 1 42 PRO C C 5.820 -54.576 -14.499 1.00 . B B . 42 PRO C 1 1 9 15473 2 1 42 PRO CA C 6.179 -55.392 -13.261 1.00 . B B . 42 PRO CA 1 1 9 15474 2 1 42 PRO CB C 6.339 -54.477 -12.044 1.00 . B B . 42 PRO CB 1 1 9 15475 2 1 42 PRO CD C 8.480 -55.457 -12.454 1.00 . B B . 42 PRO CD 1 1 9 15476 2 1 42 PRO CG C 7.803 -54.210 -11.958 1.00 . B B . 42 PRO CG 1 1 9 15477 2 1 42 PRO HA H 5.402 -56.117 -13.071 1.00 . B B . 42 PRO HA 1 1 9 15478 2 1 42 PRO HB2 H 5.780 -53.566 -12.200 1.00 . B B . 42 PRO HB2 1 1 9 15479 2 1 42 PRO HB3 H 5.978 -54.982 -11.161 1.00 . B B . 42 PRO HB3 1 1 9 15480 2 1 42 PRO HD2 H 9.396 -55.210 -12.971 1.00 . B B . 42 PRO HD2 1 1 9 15481 2 1 42 PRO HD3 H 8.678 -56.132 -11.635 1.00 . B B . 42 PRO HD3 1 1 9 15482 2 1 42 PRO HG2 H 8.060 -53.368 -12.584 1.00 . B B . 42 PRO HG2 1 1 9 15483 2 1 42 PRO HG3 H 8.081 -54.016 -10.933 1.00 . B B . 42 PRO HG3 1 1 9 15484 2 1 42 PRO N N 7.492 -56.034 -13.383 1.00 . B B . 42 PRO N 1 1 9 15485 2 1 42 PRO O O 6.619 -53.775 -14.981 1.00 . B B . 42 PRO O 1 1 9 15486 2 1 43 TRP C C 3.710 -52.664 -15.849 1.00 . B B . 43 TRP C 1 1 9 15487 2 1 43 TRP CA C 4.151 -54.082 -16.199 1.00 . B B . 43 TRP CA 1 1 9 15488 2 1 43 TRP CB C 2.995 -54.838 -16.856 1.00 . B B . 43 TRP CB 1 1 9 15489 2 1 43 TRP CD1 C 4.612 -56.752 -17.397 1.00 . B B . 43 TRP CD1 1 1 9 15490 2 1 43 TRP CD2 C 2.450 -57.287 -17.613 1.00 . B B . 43 TRP CD2 1 1 9 15491 2 1 43 TRP CE2 C 3.227 -58.416 -17.936 1.00 . B B . 43 TRP CE2 1 1 9 15492 2 1 43 TRP CE3 C 1.057 -57.387 -17.678 1.00 . B B . 43 TRP CE3 1 1 9 15493 2 1 43 TRP CG C 3.356 -56.233 -17.269 1.00 . B B . 43 TRP CG 1 1 9 15494 2 1 43 TRP CH2 C 1.290 -59.697 -18.371 1.00 . B B . 43 TRP CH2 1 1 9 15495 2 1 43 TRP CZ2 C 2.656 -59.628 -18.316 1.00 . B B . 43 TRP CZ2 1 1 9 15496 2 1 43 TRP CZ3 C 0.492 -58.590 -18.056 1.00 . B B . 43 TRP CZ3 1 1 9 15497 2 1 43 TRP H H 4.018 -55.442 -14.581 1.00 . B B . 43 TRP H 1 1 9 15498 2 1 43 TRP HA H 4.976 -54.028 -16.893 1.00 . B B . 43 TRP HA 1 1 9 15499 2 1 43 TRP HB2 H 2.172 -54.901 -16.160 1.00 . B B . 43 TRP HB2 1 1 9 15500 2 1 43 TRP HB3 H 2.676 -54.301 -17.737 1.00 . B B . 43 TRP HB3 1 1 9 15501 2 1 43 TRP HD1 H 5.521 -56.198 -17.208 1.00 . B B . 43 TRP HD1 1 1 9 15502 2 1 43 TRP HE1 H 5.311 -58.652 -17.954 1.00 . B B . 43 TRP HE1 1 1 9 15503 2 1 43 TRP HE3 H 0.425 -56.544 -17.439 1.00 . B B . 43 TRP HE3 1 1 9 15504 2 1 43 TRP HH2 H 0.806 -60.617 -18.662 1.00 . B B . 43 TRP HH2 1 1 9 15505 2 1 43 TRP HZ2 H 3.257 -60.492 -18.562 1.00 . B B . 43 TRP HZ2 1 1 9 15506 2 1 43 TRP HZ3 H -0.582 -58.685 -18.112 1.00 . B B . 43 TRP HZ3 1 1 9 15507 2 1 43 TRP N N 4.612 -54.790 -15.011 1.00 . B B . 43 TRP N 1 1 9 15508 2 1 43 TRP NE1 N 4.543 -58.064 -17.796 1.00 . B B . 43 TRP NE1 1 1 9 15509 2 1 43 TRP O O 3.616 -51.800 -16.720 1.00 . B B . 43 TRP O 1 1 9 15510 2 1 44 CYS C C 3.965 -50.576 -13.048 1.00 . B B . 44 CYS C 1 1 9 15511 2 1 44 CYS CA C 3.006 -51.122 -14.102 1.00 . B B . 44 CYS CA 1 1 9 15512 2 1 44 CYS CB C 1.591 -51.206 -13.528 1.00 . B B . 44 CYS CB 1 1 9 15513 2 1 44 CYS H H 3.536 -53.163 -13.921 1.00 . B B . 44 CYS H 1 1 9 15514 2 1 44 CYS HA H 3.003 -50.454 -14.950 1.00 . B B . 44 CYS HA 1 1 9 15515 2 1 44 CYS HB2 H 0.925 -51.587 -14.287 1.00 . B B . 44 CYS HB2 1 1 9 15516 2 1 44 CYS HB3 H 1.593 -51.882 -12.686 1.00 . B B . 44 CYS HB3 1 1 9 15517 2 1 44 CYS N N 3.440 -52.434 -14.568 1.00 . B B . 44 CYS N 1 1 9 15518 2 1 44 CYS O O 4.222 -51.224 -12.035 1.00 . B B . 44 CYS O 1 1 9 15519 2 1 44 CYS SG S 0.921 -49.610 -12.958 1.00 . B B . 44 CYS SG 1 1 9 15520 2 1 45 PHE C C 5.203 -47.249 -12.305 1.00 . B B . 45 PHE C 1 1 9 15521 2 1 45 PHE CA C 5.432 -48.755 -12.375 1.00 . B B . 45 PHE CA 1 1 9 15522 2 1 45 PHE CB C 6.871 -49.044 -12.805 1.00 . B B . 45 PHE CB 1 1 9 15523 2 1 45 PHE CD1 C 6.832 -49.265 -15.305 1.00 . B B . 45 PHE CD1 1 1 9 15524 2 1 45 PHE CD2 C 7.870 -47.340 -14.354 1.00 . B B . 45 PHE CD2 1 1 9 15525 2 1 45 PHE CE1 C 7.131 -48.803 -16.573 1.00 . B B . 45 PHE CE1 1 1 9 15526 2 1 45 PHE CE2 C 8.171 -46.873 -15.619 1.00 . B B . 45 PHE CE2 1 1 9 15527 2 1 45 PHE CG C 7.198 -48.540 -14.182 1.00 . B B . 45 PHE CG 1 1 9 15528 2 1 45 PHE CZ C 7.801 -47.605 -16.730 1.00 . B B . 45 PHE CZ 1 1 9 15529 2 1 45 PHE H H 4.248 -48.914 -14.123 1.00 . B B . 45 PHE H 1 1 9 15530 2 1 45 PHE HA H 5.267 -49.178 -11.396 1.00 . B B . 45 PHE HA 1 1 9 15531 2 1 45 PHE HB2 H 7.549 -48.574 -12.110 1.00 . B B . 45 PHE HB2 1 1 9 15532 2 1 45 PHE HB3 H 7.035 -50.113 -12.794 1.00 . B B . 45 PHE HB3 1 1 9 15533 2 1 45 PHE HD1 H 6.308 -50.201 -15.183 1.00 . B B . 45 PHE HD1 1 1 9 15534 2 1 45 PHE HD2 H 8.159 -46.767 -13.485 1.00 . B B . 45 PHE HD2 1 1 9 15535 2 1 45 PHE HE1 H 6.840 -49.378 -17.440 1.00 . B B . 45 PHE HE1 1 1 9 15536 2 1 45 PHE HE2 H 8.694 -45.936 -15.738 1.00 . B B . 45 PHE HE2 1 1 9 15537 2 1 45 PHE HZ H 8.035 -47.242 -17.720 1.00 . B B . 45 PHE HZ 1 1 9 15538 2 1 45 PHE N N 4.493 -49.382 -13.298 1.00 . B B . 45 PHE N 1 1 9 15539 2 1 45 PHE O O 4.442 -46.689 -13.094 1.00 . B B . 45 PHE O 1 1 9 15540 2 1 46 TYR C C 6.598 -44.404 -12.181 1.00 . B B . 46 TYR C 1 1 9 15541 2 1 46 TYR CA C 5.733 -45.159 -11.175 1.00 . B B . 46 TYR CA 1 1 9 15542 2 1 46 TYR CB C 6.125 -44.762 -9.750 1.00 . B B . 46 TYR CB 1 1 9 15543 2 1 46 TYR CD1 C 5.642 -46.660 -8.158 1.00 . B B . 46 TYR CD1 1 1 9 15544 2 1 46 TYR CD2 C 4.130 -44.818 -8.204 1.00 . B B . 46 TYR CD2 1 1 9 15545 2 1 46 TYR CE1 C 4.875 -47.270 -7.183 1.00 . B B . 46 TYR CE1 1 1 9 15546 2 1 46 TYR CE2 C 3.358 -45.422 -7.228 1.00 . B B . 46 TYR CE2 1 1 9 15547 2 1 46 TYR CG C 5.283 -45.427 -8.684 1.00 . B B . 46 TYR CG 1 1 9 15548 2 1 46 TYR CZ C 3.735 -46.647 -6.722 1.00 . B B . 46 TYR CZ 1 1 9 15549 2 1 46 TYR H H 6.458 -47.102 -10.755 1.00 . B B . 46 TYR H 1 1 9 15550 2 1 46 TYR HA H 4.698 -44.898 -11.341 1.00 . B B . 46 TYR HA 1 1 9 15551 2 1 46 TYR HB2 H 7.154 -45.038 -9.579 1.00 . B B . 46 TYR HB2 1 1 9 15552 2 1 46 TYR HB3 H 6.019 -43.692 -9.641 1.00 . B B . 46 TYR HB3 1 1 9 15553 2 1 46 TYR HD1 H 6.536 -47.146 -8.520 1.00 . B B . 46 TYR HD1 1 1 9 15554 2 1 46 TYR HD2 H 3.837 -43.858 -8.602 1.00 . B B . 46 TYR HD2 1 1 9 15555 2 1 46 TYR HE1 H 5.170 -48.230 -6.786 1.00 . B B . 46 TYR HE1 1 1 9 15556 2 1 46 TYR HE2 H 2.465 -44.933 -6.867 1.00 . B B . 46 TYR HE2 1 1 9 15557 2 1 46 TYR HH H 3.542 -47.594 -5.060 1.00 . B B . 46 TYR HH 1 1 9 15558 2 1 46 TYR N N 5.867 -46.600 -11.353 1.00 . B B . 46 TYR N 1 1 9 15559 2 1 46 TYR O O 7.601 -44.927 -12.666 1.00 . B B . 46 TYR O 1 1 9 15560 2 1 46 TYR OH O 2.970 -47.251 -5.751 1.00 . B B . 46 TYR OH 1 1 9 15561 2 1 47 PRO C C 8.308 -41.877 -12.879 1.00 . B B . 47 PRO C 1 1 9 15562 2 1 47 PRO CA C 6.960 -42.318 -13.440 1.00 . B B . 47 PRO CA 1 1 9 15563 2 1 47 PRO CB C 6.043 -41.110 -13.643 1.00 . B B . 47 PRO CB 1 1 9 15564 2 1 47 PRO CD C 5.028 -42.472 -11.959 1.00 . B B . 47 PRO CD 1 1 9 15565 2 1 47 PRO CG C 5.217 -41.048 -12.405 1.00 . B B . 47 PRO CG 1 1 9 15566 2 1 47 PRO HA H 7.112 -42.821 -14.384 1.00 . B B . 47 PRO HA 1 1 9 15567 2 1 47 PRO HB2 H 6.640 -40.218 -13.764 1.00 . B B . 47 PRO HB2 1 1 9 15568 2 1 47 PRO HB3 H 5.430 -41.263 -14.518 1.00 . B B . 47 PRO HB3 1 1 9 15569 2 1 47 PRO HD2 H 5.006 -42.530 -10.881 1.00 . B B . 47 PRO HD2 1 1 9 15570 2 1 47 PRO HD3 H 4.123 -42.883 -12.379 1.00 . B B . 47 PRO HD3 1 1 9 15571 2 1 47 PRO HG2 H 5.736 -40.483 -11.644 1.00 . B B . 47 PRO HG2 1 1 9 15572 2 1 47 PRO HG3 H 4.261 -40.595 -12.624 1.00 . B B . 47 PRO HG3 1 1 9 15573 2 1 47 PRO N N 6.216 -43.158 -12.498 1.00 . B B . 47 PRO N 1 1 9 15574 2 1 47 PRO O O 8.744 -42.362 -11.834 1.00 . B B . 47 PRO O 1 1 9 15575 2 1 48 ASN C C 10.475 -39.019 -13.593 1.00 . B B . 48 ASN C 1 1 9 15576 2 1 48 ASN CA C 10.269 -40.465 -13.153 1.00 . B B . 48 ASN CA 1 1 9 15577 2 1 48 ASN CB C 11.382 -41.345 -13.724 1.00 . B B . 48 ASN CB 1 1 9 15578 2 1 48 ASN CG C 11.274 -42.784 -13.261 1.00 . B B . 48 ASN CG 1 1 9 15579 2 1 48 ASN H H 8.566 -40.610 -14.403 1.00 . B B . 48 ASN H 1 1 9 15580 2 1 48 ASN HA H 10.305 -40.508 -12.075 1.00 . B B . 48 ASN HA 1 1 9 15581 2 1 48 ASN HB2 H 11.329 -41.329 -14.803 1.00 . B B . 48 ASN HB2 1 1 9 15582 2 1 48 ASN HB3 H 12.338 -40.955 -13.409 1.00 . B B . 48 ASN HB3 1 1 9 15583 2 1 48 ASN HD21 H 10.122 -43.224 -14.820 1.00 . B B . 48 ASN HD21 1 1 9 15584 2 1 48 ASN HD22 H 10.457 -44.531 -13.742 1.00 . B B . 48 ASN HD22 1 1 9 15585 2 1 48 ASN N N 8.965 -40.959 -13.579 1.00 . B B . 48 ASN N 1 1 9 15586 2 1 48 ASN ND2 N 10.543 -43.595 -14.018 1.00 . B B . 48 ASN ND2 1 1 9 15587 2 1 48 ASN O O 10.084 -38.632 -14.695 1.00 . B B . 48 ASN O 1 1 9 15588 2 1 48 ASN OD1 O 11.838 -43.163 -12.235 1.00 . B B . 48 ASN OD1 1 1 9 15589 2 1 49 THR C C 12.850 -36.544 -13.092 1.00 . B B . 49 THR C 1 1 9 15590 2 1 49 THR CA C 11.352 -36.821 -13.021 1.00 . B B . 49 THR CA 1 1 9 15591 2 1 49 THR CB C 10.719 -35.897 -11.966 1.00 . B B . 49 THR CB 1 1 9 15592 2 1 49 THR CG2 C 11.028 -34.438 -12.269 1.00 . B B . 49 THR CG2 1 1 9 15593 2 1 49 THR H H 11.377 -38.590 -11.861 1.00 . B B . 49 THR H 1 1 9 15594 2 1 49 THR HA H 10.908 -36.596 -13.980 1.00 . B B . 49 THR HA 1 1 9 15595 2 1 49 THR HB H 11.134 -36.143 -10.999 1.00 . B B . 49 THR HB 1 1 9 15596 2 1 49 THR HG1 H 8.858 -35.243 -12.011 1.00 . B B . 49 THR HG1 1 1 9 15597 2 1 49 THR HG21 H 10.632 -34.181 -13.240 1.00 . B B . 49 THR HG21 1 1 9 15598 2 1 49 THR HG22 H 10.572 -33.810 -11.517 1.00 . B B . 49 THR HG22 1 1 9 15599 2 1 49 THR HG23 H 12.096 -34.287 -12.264 1.00 . B B . 49 THR HG23 1 1 9 15600 2 1 49 THR N N 11.090 -38.224 -12.723 1.00 . B B . 49 THR N 1 1 9 15601 2 1 49 THR O O 13.528 -36.482 -12.067 1.00 . B B . 49 THR O 1 1 9 15602 2 1 49 THR OG1 O 9.300 -36.091 -11.929 1.00 . B B . 49 THR OG1 1 1 9 15603 2 1 50 ILE C C 15.074 -34.620 -14.431 1.00 . B B . 50 ILE C 1 1 9 15604 2 1 50 ILE CA C 14.778 -36.114 -14.513 1.00 . B B . 50 ILE CA 1 1 9 15605 2 1 50 ILE CB C 15.260 -36.645 -15.876 1.00 . B B . 50 ILE CB 1 1 9 15606 2 1 50 ILE CD1 C 15.494 -38.756 -17.278 1.00 . B B . 50 ILE CD1 1 1 9 15607 2 1 50 ILE CG1 C 15.044 -38.156 -15.964 1.00 . B B . 50 ILE CG1 1 1 9 15608 2 1 50 ILE CG2 C 16.727 -36.301 -16.090 1.00 . B B . 50 ILE CG2 1 1 9 15609 2 1 50 ILE H H 12.768 -36.441 -15.087 1.00 . B B . 50 ILE H 1 1 9 15610 2 1 50 ILE HA H 15.329 -36.623 -13.735 1.00 . B B . 50 ILE HA 1 1 9 15611 2 1 50 ILE HB H 14.686 -36.161 -16.650 1.00 . B B . 50 ILE HB 1 1 9 15612 2 1 50 ILE HD11 H 16.549 -38.570 -17.417 1.00 . B B . 50 ILE HD11 1 1 9 15613 2 1 50 ILE HD12 H 15.315 -39.821 -17.269 1.00 . B B . 50 ILE HD12 1 1 9 15614 2 1 50 ILE HD13 H 14.940 -38.305 -18.089 1.00 . B B . 50 ILE HD13 1 1 9 15615 2 1 50 ILE HG12 H 15.597 -38.641 -15.173 1.00 . B B . 50 ILE HG12 1 1 9 15616 2 1 50 ILE HG13 H 13.992 -38.371 -15.844 1.00 . B B . 50 ILE HG13 1 1 9 15617 2 1 50 ILE HG21 H 17.320 -36.746 -15.305 1.00 . B B . 50 ILE HG21 1 1 9 15618 2 1 50 ILE HG22 H 17.050 -36.685 -17.047 1.00 . B B . 50 ILE HG22 1 1 9 15619 2 1 50 ILE HG23 H 16.851 -35.228 -16.073 1.00 . B B . 50 ILE HG23 1 1 9 15620 2 1 50 ILE N N 13.360 -36.380 -14.308 1.00 . B B . 50 ILE N 1 1 9 15621 2 1 50 ILE O O 14.241 -33.791 -14.795 1.00 . B B . 50 ILE O 1 1 9 15622 2 1 51 ASP C C 17.891 -32.600 -14.706 1.00 . B B . 51 ASP C 1 1 9 15623 2 1 51 ASP CA C 16.677 -32.890 -13.829 1.00 . B B . 51 ASP CA 1 1 9 15624 2 1 51 ASP CB C 16.995 -32.558 -12.371 1.00 . B B . 51 ASP CB 1 1 9 15625 2 1 51 ASP CG C 18.115 -33.414 -11.814 1.00 . B B . 51 ASP CG 1 1 9 15626 2 1 51 ASP H H 16.889 -34.990 -13.678 1.00 . B B . 51 ASP H 1 1 9 15627 2 1 51 ASP HA H 15.855 -32.273 -14.159 1.00 . B B . 51 ASP HA 1 1 9 15628 2 1 51 ASP HB2 H 17.290 -31.522 -12.300 1.00 . B B . 51 ASP HB2 1 1 9 15629 2 1 51 ASP HB3 H 16.112 -32.718 -11.770 1.00 . B B . 51 ASP HB3 1 1 9 15630 2 1 51 ASP N N 16.268 -34.284 -13.953 1.00 . B B . 51 ASP N 1 1 9 15631 2 1 51 ASP O O 18.899 -33.304 -14.639 1.00 . B B . 51 ASP O 1 1 9 15632 2 1 51 ASP OD1 O 18.261 -34.568 -12.268 1.00 . B B . 51 ASP OD1 1 1 9 15633 2 1 51 ASP OD2 O 18.846 -32.930 -10.924 1.00 . B B . 51 ASP OD2 1 1 9 15634 2 1 52 VAL C C 19.720 -30.064 -15.814 1.00 . B B . 52 VAL C 1 1 9 15635 2 1 52 VAL CA C 18.877 -31.180 -16.419 1.00 . B B . 52 VAL CA 1 1 9 15636 2 1 52 VAL CB C 18.346 -30.721 -17.790 1.00 . B B . 52 VAL CB 1 1 9 15637 2 1 52 VAL CG1 C 17.565 -31.840 -18.463 1.00 . B B . 52 VAL CG1 1 1 9 15638 2 1 52 VAL CG2 C 17.485 -29.476 -17.639 1.00 . B B . 52 VAL CG2 1 1 9 15639 2 1 52 VAL H H 16.959 -31.038 -15.535 1.00 . B B . 52 VAL H 1 1 9 15640 2 1 52 VAL HA H 19.502 -32.049 -16.571 1.00 . B B . 52 VAL HA 1 1 9 15641 2 1 52 VAL HB H 19.191 -30.475 -18.417 1.00 . B B . 52 VAL HB 1 1 9 15642 2 1 52 VAL HG11 H 18.209 -32.695 -18.603 1.00 . B B . 52 VAL HG11 1 1 9 15643 2 1 52 VAL HG12 H 16.727 -32.118 -17.841 1.00 . B B . 52 VAL HG12 1 1 9 15644 2 1 52 VAL HG13 H 17.203 -31.499 -19.422 1.00 . B B . 52 VAL HG13 1 1 9 15645 2 1 52 VAL HG21 H 16.653 -29.691 -16.986 1.00 . B B . 52 VAL HG21 1 1 9 15646 2 1 52 VAL HG22 H 18.078 -28.678 -17.217 1.00 . B B . 52 VAL HG22 1 1 9 15647 2 1 52 VAL HG23 H 17.114 -29.176 -18.607 1.00 . B B . 52 VAL HG23 1 1 9 15648 2 1 52 VAL N N 17.788 -31.561 -15.527 1.00 . B B . 52 VAL N 1 1 9 15649 2 1 52 VAL O O 19.489 -28.884 -16.077 1.00 . B B . 52 VAL O 1 1 9 15650 2 1 53 PRO C C 22.552 -28.792 -15.334 1.00 . B B . 53 PRO C 1 1 9 15651 2 1 53 PRO CA C 21.605 -29.460 -14.342 1.00 . B B . 53 PRO CA 1 1 9 15652 2 1 53 PRO CB C 22.390 -30.313 -13.343 1.00 . B B . 53 PRO CB 1 1 9 15653 2 1 53 PRO CD C 21.048 -31.818 -14.628 1.00 . B B . 53 PRO CD 1 1 9 15654 2 1 53 PRO CG C 22.369 -31.686 -13.920 1.00 . B B . 53 PRO CG 1 1 9 15655 2 1 53 PRO HA H 21.046 -28.703 -13.813 1.00 . B B . 53 PRO HA 1 1 9 15656 2 1 53 PRO HB2 H 23.398 -29.935 -13.258 1.00 . B B . 53 PRO HB2 1 1 9 15657 2 1 53 PRO HB3 H 21.904 -30.282 -12.380 1.00 . B B . 53 PRO HB3 1 1 9 15658 2 1 53 PRO HD2 H 21.153 -32.432 -15.511 1.00 . B B . 53 PRO HD2 1 1 9 15659 2 1 53 PRO HD3 H 20.304 -32.233 -13.964 1.00 . B B . 53 PRO HD3 1 1 9 15660 2 1 53 PRO HG2 H 23.182 -31.803 -14.620 1.00 . B B . 53 PRO HG2 1 1 9 15661 2 1 53 PRO HG3 H 22.445 -32.418 -13.130 1.00 . B B . 53 PRO HG3 1 1 9 15662 2 1 53 PRO N N 20.714 -30.430 -14.990 1.00 . B B . 53 PRO N 1 1 9 15663 2 1 53 PRO O O 22.773 -29.298 -16.434 1.00 . B B . 53 PRO O 1 1 9 15664 2 1 54 PRO C C 25.393 -27.615 -15.962 1.00 . B B . 54 PRO C 1 1 9 15665 2 1 54 PRO CA C 24.056 -26.896 -15.800 1.00 . B B . 54 PRO CA 1 1 9 15666 2 1 54 PRO CB C 24.246 -25.577 -15.049 1.00 . B B . 54 PRO CB 1 1 9 15667 2 1 54 PRO CD C 22.907 -26.980 -13.650 1.00 . B B . 54 PRO CD 1 1 9 15668 2 1 54 PRO CG C 23.960 -25.907 -13.625 1.00 . B B . 54 PRO CG 1 1 9 15669 2 1 54 PRO HA H 23.633 -26.703 -16.774 1.00 . B B . 54 PRO HA 1 1 9 15670 2 1 54 PRO HB2 H 25.258 -25.228 -15.180 1.00 . B B . 54 PRO HB2 1 1 9 15671 2 1 54 PRO HB3 H 23.553 -24.841 -15.430 1.00 . B B . 54 PRO HB3 1 1 9 15672 2 1 54 PRO HD2 H 23.055 -27.673 -12.834 1.00 . B B . 54 PRO HD2 1 1 9 15673 2 1 54 PRO HD3 H 21.921 -26.542 -13.602 1.00 . B B . 54 PRO HD3 1 1 9 15674 2 1 54 PRO HG2 H 24.857 -26.273 -13.146 1.00 . B B . 54 PRO HG2 1 1 9 15675 2 1 54 PRO HG3 H 23.590 -25.031 -13.112 1.00 . B B . 54 PRO HG3 1 1 9 15676 2 1 54 PRO N N 23.124 -27.642 -14.948 1.00 . B B . 54 PRO N 1 1 9 15677 2 1 54 PRO O O 25.473 -28.660 -16.607 1.00 . B B . 54 PRO O 1 1 9 15678 2 1 55 GLU C C 28.695 -27.027 -14.397 1.00 . B B . 55 GLU C 1 1 9 15679 2 1 55 GLU CA C 27.772 -27.633 -15.450 1.00 . B B . 55 GLU CA 1 1 9 15680 2 1 55 GLU CB C 28.365 -27.421 -16.844 1.00 . B B . 55 GLU CB 1 1 9 15681 2 1 55 GLU CD C 27.401 -29.548 -17.808 1.00 . B B . 55 GLU CD 1 1 9 15682 2 1 55 GLU CG C 27.540 -28.046 -17.958 1.00 . B B . 55 GLU CG 1 1 9 15683 2 1 55 GLU H H 26.312 -26.213 -14.873 1.00 . B B . 55 GLU H 1 1 9 15684 2 1 55 GLU HA H 27.680 -28.692 -15.265 1.00 . B B . 55 GLU HA 1 1 9 15685 2 1 55 GLU HB2 H 28.442 -26.361 -17.034 1.00 . B B . 55 GLU HB2 1 1 9 15686 2 1 55 GLU HB3 H 29.354 -27.855 -16.872 1.00 . B B . 55 GLU HB3 1 1 9 15687 2 1 55 GLU HG2 H 26.555 -27.606 -17.949 1.00 . B B . 55 GLU HG2 1 1 9 15688 2 1 55 GLU HG3 H 28.018 -27.836 -18.903 1.00 . B B . 55 GLU HG3 1 1 9 15689 2 1 55 GLU N N 26.439 -27.046 -15.372 1.00 . B B . 55 GLU N 1 1 9 15690 2 1 55 GLU O O 28.240 -26.576 -13.345 1.00 . B B . 55 GLU O 1 1 9 15691 2 1 55 GLU OE1 O 27.412 -30.033 -16.657 1.00 . B B . 55 GLU OE1 1 1 9 15692 2 1 55 GLU OE2 O 27.279 -30.239 -18.841 1.00 . B B . 55 GLU OE2 1 1 9 15693 2 1 56 GLU C C 31.341 -25.030 -14.167 1.00 . B B . 56 GLU C 1 1 9 15694 2 1 56 GLU CA C 30.976 -26.456 -13.770 1.00 . B B . 56 GLU CA 1 1 9 15695 2 1 56 GLU CB C 32.233 -27.328 -13.743 1.00 . B B . 56 GLU CB 1 1 9 15696 2 1 56 GLU CD C 34.155 -28.323 -15.046 1.00 . B B . 56 GLU CD 1 1 9 15697 2 1 56 GLU CG C 32.914 -27.453 -15.097 1.00 . B B . 56 GLU CG 1 1 9 15698 2 1 56 GLU H H 30.293 -27.391 -15.541 1.00 . B B . 56 GLU H 1 1 9 15699 2 1 56 GLU HA H 30.539 -26.441 -12.782 1.00 . B B . 56 GLU HA 1 1 9 15700 2 1 56 GLU HB2 H 32.939 -26.900 -13.048 1.00 . B B . 56 GLU HB2 1 1 9 15701 2 1 56 GLU HB3 H 31.964 -28.318 -13.407 1.00 . B B . 56 GLU HB3 1 1 9 15702 2 1 56 GLU HG2 H 32.217 -27.888 -15.797 1.00 . B B . 56 GLU HG2 1 1 9 15703 2 1 56 GLU HG3 H 33.197 -26.468 -15.436 1.00 . B B . 56 GLU HG3 1 1 9 15704 2 1 56 GLU N N 29.991 -27.016 -14.688 1.00 . B B . 56 GLU N 1 1 9 15705 2 1 56 GLU O O 32.151 -24.814 -15.068 1.00 . B B . 56 GLU O 1 1 9 15706 2 1 56 GLU OE1 O 34.198 -29.248 -14.208 1.00 . B B . 56 GLU OE1 1 1 9 15707 2 1 56 GLU OE2 O 35.083 -28.079 -15.845 1.00 . B B . 56 GLU OE2 1 1 9 15708 2 1 57 GLU C C 30.980 -21.823 -12.501 1.00 . B B . 57 GLU C 1 1 9 15709 2 1 57 GLU CA C 30.990 -22.652 -13.781 1.00 . B B . 57 GLU CA 1 1 9 15710 2 1 57 GLU CB C 29.949 -22.107 -14.763 1.00 . B B . 57 GLU CB 1 1 9 15711 2 1 57 GLU CD C 28.000 -23.551 -14.034 1.00 . B B . 57 GLU CD 1 1 9 15712 2 1 57 GLU CG C 28.523 -22.142 -14.233 1.00 . B B . 57 GLU CG 1 1 9 15713 2 1 57 GLU H H 30.098 -24.293 -12.784 1.00 . B B . 57 GLU H 1 1 9 15714 2 1 57 GLU HA H 31.968 -22.581 -14.233 1.00 . B B . 57 GLU HA 1 1 9 15715 2 1 57 GLU HB2 H 30.197 -21.083 -14.998 1.00 . B B . 57 GLU HB2 1 1 9 15716 2 1 57 GLU HB3 H 29.987 -22.694 -15.669 1.00 . B B . 57 GLU HB3 1 1 9 15717 2 1 57 GLU HG2 H 28.494 -21.628 -13.284 1.00 . B B . 57 GLU HG2 1 1 9 15718 2 1 57 GLU HG3 H 27.881 -21.631 -14.935 1.00 . B B . 57 GLU HG3 1 1 9 15719 2 1 57 GLU N N 30.734 -24.058 -13.492 1.00 . B B . 57 GLU N 1 1 9 15720 2 1 57 GLU O O 31.423 -20.675 -12.490 1.00 . B B . 57 GLU O 1 1 9 15721 2 1 57 GLU OE1 O 28.814 -24.455 -13.753 1.00 . B B . 57 GLU OE1 1 1 9 15722 2 1 57 GLU OE2 O 26.774 -23.752 -14.163 1.00 . B B . 57 GLU OE2 1 1 9 15723 2 1 58 CYS C C 31.671 -21.936 -9.333 1.00 . B B . 58 CYS C 1 1 9 15724 2 1 58 CYS CA C 30.395 -21.722 -10.140 1.00 . B B . 58 CYS CA 1 1 9 15725 2 1 58 CYS CB C 29.183 -22.212 -9.344 1.00 . B B . 58 CYS CB 1 1 9 15726 2 1 58 CYS H H 30.132 -23.328 -11.493 1.00 . B B . 58 CYS H 1 1 9 15727 2 1 58 CYS HA H 30.281 -20.666 -10.337 1.00 . B B . 58 CYS HA 1 1 9 15728 2 1 58 CYS HB2 H 28.289 -22.052 -9.928 1.00 . B B . 58 CYS HB2 1 1 9 15729 2 1 58 CYS HB3 H 29.295 -23.269 -9.150 1.00 . B B . 58 CYS HB3 1 1 9 15730 2 1 58 CYS N N 30.469 -22.411 -11.423 1.00 . B B . 58 CYS N 1 1 9 15731 2 1 58 CYS O O 32.776 -21.879 -9.873 1.00 . B B . 58 CYS O 1 1 9 15732 2 1 58 CYS SG S 28.955 -21.374 -7.743 1.00 . B B . 58 CYS SG 1 1 9 15733 2 1 59 GLU C C 32.410 -23.615 -6.253 1.00 . B B . 59 GLU C 1 1 9 15734 2 1 59 GLU CA C 32.652 -22.412 -7.156 1.00 . B B . 59 GLU CA 1 1 9 15735 2 1 59 GLU CB C 32.923 -21.168 -6.306 1.00 . B B . 59 GLU CB 1 1 9 15736 2 1 59 GLU CD C 34.351 -20.081 -4.529 1.00 . B B . 59 GLU CD 1 1 9 15737 2 1 59 GLU CG C 34.103 -21.324 -5.360 1.00 . B B . 59 GLU CG 1 1 9 15738 2 1 59 GLU H H 30.606 -22.217 -7.663 1.00 . B B . 59 GLU H 1 1 9 15739 2 1 59 GLU HA H 33.514 -22.608 -7.774 1.00 . B B . 59 GLU HA 1 1 9 15740 2 1 59 GLU HB2 H 33.123 -20.334 -6.963 1.00 . B B . 59 GLU HB2 1 1 9 15741 2 1 59 GLU HB3 H 32.044 -20.950 -5.718 1.00 . B B . 59 GLU HB3 1 1 9 15742 2 1 59 GLU HG2 H 33.906 -22.150 -4.693 1.00 . B B . 59 GLU HG2 1 1 9 15743 2 1 59 GLU HG3 H 34.988 -21.533 -5.941 1.00 . B B . 59 GLU HG3 1 1 9 15744 2 1 59 GLU N N 31.512 -22.184 -8.036 1.00 . B B . 59 GLU N 1 1 9 15745 2 1 59 GLU O O 33.315 -24.073 -5.554 1.00 . B B . 59 GLU O 1 1 9 15746 2 1 59 GLU OE1 O 33.773 -19.979 -3.425 1.00 . B B . 59 GLU OE1 1 1 9 15747 2 1 59 GLU OE2 O 35.123 -19.208 -4.980 1.00 . B B . 59 GLU OE2 1 1 9 15748 2 1 60 PHE C C 31.235 -26.579 -6.140 1.00 . B B . 60 PHE C 1 1 9 15749 2 1 60 PHE CA C 30.819 -25.279 -5.458 1.00 . B B . 60 PHE CA 1 1 9 15750 2 1 60 PHE CB C 29.313 -25.289 -5.192 1.00 . B B . 60 PHE CB 1 1 9 15751 2 1 60 PHE CD1 C 28.673 -22.864 -5.100 1.00 . B B . 60 PHE CD1 1 1 9 15752 2 1 60 PHE CD2 C 28.526 -24.151 -3.098 1.00 . B B . 60 PHE CD2 1 1 9 15753 2 1 60 PHE CE1 C 28.226 -21.748 -4.419 1.00 . B B . 60 PHE CE1 1 1 9 15754 2 1 60 PHE CE2 C 28.080 -23.039 -2.411 1.00 . B B . 60 PHE CE2 1 1 9 15755 2 1 60 PHE CG C 28.827 -24.077 -4.448 1.00 . B B . 60 PHE CG 1 1 9 15756 2 1 60 PHE CZ C 27.930 -21.835 -3.073 1.00 . B B . 60 PHE CZ 1 1 9 15757 2 1 60 PHE H H 30.505 -23.716 -6.850 1.00 . B B . 60 PHE H 1 1 9 15758 2 1 60 PHE HA H 31.342 -25.198 -4.517 1.00 . B B . 60 PHE HA 1 1 9 15759 2 1 60 PHE HB2 H 28.788 -25.332 -6.135 1.00 . B B . 60 PHE HB2 1 1 9 15760 2 1 60 PHE HB3 H 29.063 -26.161 -4.607 1.00 . B B . 60 PHE HB3 1 1 9 15761 2 1 60 PHE HD1 H 28.904 -22.795 -6.153 1.00 . B B . 60 PHE HD1 1 1 9 15762 2 1 60 PHE HD2 H 28.644 -25.092 -2.581 1.00 . B B . 60 PHE HD2 1 1 9 15763 2 1 60 PHE HE1 H 28.109 -20.808 -4.939 1.00 . B B . 60 PHE HE1 1 1 9 15764 2 1 60 PHE HE2 H 27.848 -23.110 -1.359 1.00 . B B . 60 PHE HE2 1 1 9 15765 2 1 60 PHE HZ H 27.581 -20.964 -2.538 1.00 . B B . 60 PHE HZ 1 1 9 15766 2 1 60 PHE N N 31.182 -24.126 -6.272 1.00 . B B . 60 PHE N 1 1 9 15767 2 1 60 PHE O O 30.417 -27.134 -6.904 1.00 . B B . 60 PHE O 1 1 9 15768 2 1 60 PHE OXT O 32.375 -27.032 -5.904 1.00 . B B . 60 PHE OXT 1 1 10 15769 1 1 1 GLU C C 21.503 -11.704 3.814 1.00 . A A . 1 GLU C 1 1 10 15770 1 1 1 GLU CA C 22.956 -12.165 3.815 1.00 . A A . 1 GLU CA 1 1 10 15771 1 1 1 GLU CB C 23.276 -12.855 5.146 1.00 . A A . 1 GLU CB 1 1 10 15772 1 1 1 GLU CD C 25.730 -12.271 5.358 1.00 . A A . 1 GLU CD 1 1 10 15773 1 1 1 GLU CG C 24.700 -13.379 5.241 1.00 . A A . 1 GLU CG 1 1 10 15774 1 1 1 GLU H1 H 23.642 -10.546 2.696 1.00 . A A . 1 GLU H1 1 1 10 15775 1 1 1 GLU H2 H 23.789 -10.334 4.368 1.00 . A A . 1 GLU H2 1 1 10 15776 1 1 1 GLU H3 H 24.858 -11.355 3.546 1.00 . A A . 1 GLU H3 1 1 10 15777 1 1 1 GLU HA H 23.095 -12.873 3.010 1.00 . A A . 1 GLU HA 1 1 10 15778 1 1 1 GLU HB2 H 23.122 -12.149 5.948 1.00 . A A . 1 GLU HB2 1 1 10 15779 1 1 1 GLU HB3 H 22.599 -13.686 5.277 1.00 . A A . 1 GLU HB3 1 1 10 15780 1 1 1 GLU HG2 H 24.778 -14.013 6.111 1.00 . A A . 1 GLU HG2 1 1 10 15781 1 1 1 GLU HG3 H 24.916 -13.959 4.356 1.00 . A A . 1 GLU HG3 1 1 10 15782 1 1 1 GLU N N 23.876 -11.020 3.591 1.00 . A A . 1 GLU N 1 1 10 15783 1 1 1 GLU O O 20.597 -12.472 4.135 1.00 . A A . 1 GLU O 1 1 10 15784 1 1 1 GLU OE1 O 25.470 -11.159 4.855 1.00 . A A . 1 GLU OE1 1 1 10 15785 1 1 1 GLU OE2 O 26.799 -12.517 5.955 1.00 . A A . 1 GLU OE2 1 1 10 15786 1 1 2 ALA C C 19.197 -10.362 2.156 1.00 . A A . 2 ALA C 1 1 10 15787 1 1 2 ALA CA C 19.944 -9.883 3.396 1.00 . A A . 2 ALA CA 1 1 10 15788 1 1 2 ALA CB C 20.006 -8.364 3.425 1.00 . A A . 2 ALA CB 1 1 10 15789 1 1 2 ALA H H 22.051 -9.881 3.203 1.00 . A A . 2 ALA H 1 1 10 15790 1 1 2 ALA HA H 19.411 -10.215 4.276 1.00 . A A . 2 ALA HA 1 1 10 15791 1 1 2 ALA HB1 H 20.542 -8.042 4.306 1.00 . A A . 2 ALA HB1 1 1 10 15792 1 1 2 ALA HB2 H 19.004 -7.962 3.444 1.00 . A A . 2 ALA HB2 1 1 10 15793 1 1 2 ALA HB3 H 20.519 -8.008 2.542 1.00 . A A . 2 ALA HB3 1 1 10 15794 1 1 2 ALA N N 21.288 -10.445 3.447 1.00 . A A . 2 ALA N 1 1 10 15795 1 1 2 ALA O O 19.483 -9.927 1.041 1.00 . A A . 2 ALA O 1 1 10 15796 1 1 3 GLN C C 16.085 -12.251 1.725 1.00 . A A . 3 GLN C 1 1 10 15797 1 1 3 GLN CA C 17.471 -11.821 1.253 1.00 . A A . 3 GLN CA 1 1 10 15798 1 1 3 GLN CB C 18.209 -13.013 0.642 1.00 . A A . 3 GLN CB 1 1 10 15799 1 1 3 GLN CD C 19.712 -11.515 -0.737 1.00 . A A . 3 GLN CD 1 1 10 15800 1 1 3 GLN CG C 19.632 -12.693 0.216 1.00 . A A . 3 GLN CG 1 1 10 15801 1 1 3 GLN H H 18.059 -11.571 3.271 1.00 . A A . 3 GLN H 1 1 10 15802 1 1 3 GLN HA H 17.362 -11.052 0.503 1.00 . A A . 3 GLN HA 1 1 10 15803 1 1 3 GLN HB2 H 18.244 -13.810 1.370 1.00 . A A . 3 GLN HB2 1 1 10 15804 1 1 3 GLN HB3 H 17.664 -13.354 -0.224 1.00 . A A . 3 GLN HB3 1 1 10 15805 1 1 3 GLN HE21 H 17.905 -11.934 -1.451 1.00 . A A . 3 GLN HE21 1 1 10 15806 1 1 3 GLN HE22 H 18.688 -10.565 -2.151 1.00 . A A . 3 GLN HE22 1 1 10 15807 1 1 3 GLN HG2 H 20.214 -12.462 1.097 1.00 . A A . 3 GLN HG2 1 1 10 15808 1 1 3 GLN HG3 H 20.051 -13.561 -0.271 1.00 . A A . 3 GLN HG3 1 1 10 15809 1 1 3 GLN N N 18.244 -11.266 2.358 1.00 . A A . 3 GLN N 1 1 10 15810 1 1 3 GLN NE2 N 18.662 -11.319 -1.526 1.00 . A A . 3 GLN NE2 1 1 10 15811 1 1 3 GLN O O 15.932 -13.295 2.358 1.00 . A A . 3 GLN O 1 1 10 15812 1 1 3 GLN OE1 O 20.705 -10.790 -0.762 1.00 . A A . 3 GLN OE1 1 1 10 15813 1 1 4 THR C C 12.737 -10.718 1.250 1.00 . A A . 4 THR C 1 1 10 15814 1 1 4 THR CA C 13.726 -11.678 1.902 1.00 . A A . 4 THR CA 1 1 10 15815 1 1 4 THR CB C 13.620 -11.544 3.432 1.00 . A A . 4 THR CB 1 1 10 15816 1 1 4 THR CG2 C 14.499 -12.572 4.129 1.00 . A A . 4 THR CG2 1 1 10 15817 1 1 4 THR H H 15.265 -10.613 0.921 1.00 . A A . 4 THR H 1 1 10 15818 1 1 4 THR HA H 13.465 -12.691 1.630 1.00 . A A . 4 THR HA 1 1 10 15819 1 1 4 THR HB H 12.595 -11.713 3.722 1.00 . A A . 4 THR HB 1 1 10 15820 1 1 4 THR HG1 H 14.954 -10.209 4.010 1.00 . A A . 4 THR HG1 1 1 10 15821 1 1 4 THR HG21 H 14.200 -13.565 3.826 1.00 . A A . 4 THR HG21 1 1 10 15822 1 1 4 THR HG22 H 15.531 -12.408 3.856 1.00 . A A . 4 THR HG22 1 1 10 15823 1 1 4 THR HG23 H 14.389 -12.474 5.198 1.00 . A A . 4 THR HG23 1 1 10 15824 1 1 4 THR N N 15.083 -11.423 1.440 1.00 . A A . 4 THR N 1 1 10 15825 1 1 4 THR O O 13.027 -10.120 0.214 1.00 . A A . 4 THR O 1 1 10 15826 1 1 4 THR OG1 O 14.009 -10.225 3.836 1.00 . A A . 4 THR OG1 1 1 10 15827 1 1 5 GLU C C 10.584 -8.335 2.149 1.00 . A A . 5 GLU C 1 1 10 15828 1 1 5 GLU CA C 10.554 -9.647 1.372 1.00 . A A . 5 GLU CA 1 1 10 15829 1 1 5 GLU CB C 9.168 -10.286 1.476 1.00 . A A . 5 GLU CB 1 1 10 15830 1 1 5 GLU CD C 7.663 -12.210 0.832 1.00 . A A . 5 GLU CD 1 1 10 15831 1 1 5 GLU CG C 9.055 -11.614 0.746 1.00 . A A . 5 GLU CG 1 1 10 15832 1 1 5 GLU H H 11.396 -11.073 2.691 1.00 . A A . 5 GLU H 1 1 10 15833 1 1 5 GLU HA H 10.771 -9.443 0.334 1.00 . A A . 5 GLU HA 1 1 10 15834 1 1 5 GLU HB2 H 8.938 -10.451 2.519 1.00 . A A . 5 GLU HB2 1 1 10 15835 1 1 5 GLU HB3 H 8.438 -9.607 1.059 1.00 . A A . 5 GLU HB3 1 1 10 15836 1 1 5 GLU HG2 H 9.300 -11.462 -0.294 1.00 . A A . 5 GLU HG2 1 1 10 15837 1 1 5 GLU HG3 H 9.756 -12.310 1.182 1.00 . A A . 5 GLU HG3 1 1 10 15838 1 1 5 GLU N N 11.572 -10.565 1.872 1.00 . A A . 5 GLU N 1 1 10 15839 1 1 5 GLU O O 10.492 -8.329 3.377 1.00 . A A . 5 GLU O 1 1 10 15840 1 1 5 GLU OE1 O 6.689 -11.434 0.922 1.00 . A A . 5 GLU OE1 1 1 10 15841 1 1 5 GLU OE2 O 7.547 -13.453 0.809 1.00 . A A . 5 GLU OE2 1 1 10 15842 1 1 6 THR C C 9.574 -5.070 1.750 1.00 . A A . 6 THR C 1 1 10 15843 1 1 6 THR CA C 10.808 -5.913 2.059 1.00 . A A . 6 THR CA 1 1 10 15844 1 1 6 THR CB C 12.064 -5.150 1.599 1.00 . A A . 6 THR CB 1 1 10 15845 1 1 6 THR CG2 C 12.118 -3.768 2.232 1.00 . A A . 6 THR CG2 1 1 10 15846 1 1 6 THR H H 10.788 -7.294 0.454 1.00 . A A . 6 THR H 1 1 10 15847 1 1 6 THR HA H 10.873 -6.059 3.128 1.00 . A A . 6 THR HA 1 1 10 15848 1 1 6 THR HB H 12.025 -5.038 0.526 1.00 . A A . 6 THR HB 1 1 10 15849 1 1 6 THR HG1 H 13.783 -5.363 2.544 1.00 . A A . 6 THR HG1 1 1 10 15850 1 1 6 THR HG21 H 11.240 -3.207 1.947 1.00 . A A . 6 THR HG21 1 1 10 15851 1 1 6 THR HG22 H 12.151 -3.864 3.307 1.00 . A A . 6 THR HG22 1 1 10 15852 1 1 6 THR HG23 H 13.002 -3.251 1.890 1.00 . A A . 6 THR HG23 1 1 10 15853 1 1 6 THR N N 10.726 -7.226 1.430 1.00 . A A . 6 THR N 1 1 10 15854 1 1 6 THR O O 8.831 -5.359 0.813 1.00 . A A . 6 THR O 1 1 10 15855 1 1 6 THR OG1 O 13.241 -5.888 1.950 1.00 . A A . 6 THR OG1 1 1 10 15856 1 1 7 CYS C C 8.617 -1.683 2.653 1.00 . A A . 7 CYS C 1 1 10 15857 1 1 7 CYS CA C 8.232 -3.128 2.350 1.00 . A A . 7 CYS CA 1 1 10 15858 1 1 7 CYS CB C 7.061 -3.549 3.242 1.00 . A A . 7 CYS CB 1 1 10 15859 1 1 7 CYS H H 9.996 -3.848 3.275 1.00 . A A . 7 CYS H 1 1 10 15860 1 1 7 CYS HA H 7.928 -3.198 1.317 1.00 . A A . 7 CYS HA 1 1 10 15861 1 1 7 CYS HB2 H 7.386 -3.552 4.272 1.00 . A A . 7 CYS HB2 1 1 10 15862 1 1 7 CYS HB3 H 6.257 -2.839 3.126 1.00 . A A . 7 CYS HB3 1 1 10 15863 1 1 7 CYS N N 9.367 -4.024 2.544 1.00 . A A . 7 CYS N 1 1 10 15864 1 1 7 CYS O O 7.803 -0.772 2.508 1.00 . A A . 7 CYS O 1 1 10 15865 1 1 7 CYS SG S 6.397 -5.204 2.868 1.00 . A A . 7 CYS SG 1 1 10 15866 1 1 8 THR C C 10.543 0.692 2.146 1.00 . A A . 8 THR C 1 1 10 15867 1 1 8 THR CA C 10.346 -0.146 3.404 1.00 . A A . 8 THR CA 1 1 10 15868 1 1 8 THR CB C 11.676 -0.207 4.180 1.00 . A A . 8 THR CB 1 1 10 15869 1 1 8 THR CG2 C 12.746 -0.918 3.367 1.00 . A A . 8 THR CG2 1 1 10 15870 1 1 8 THR H H 10.464 -2.247 3.170 1.00 . A A . 8 THR H 1 1 10 15871 1 1 8 THR HA H 9.609 0.332 4.032 1.00 . A A . 8 THR HA 1 1 10 15872 1 1 8 THR HB H 11.516 -0.757 5.097 1.00 . A A . 8 THR HB 1 1 10 15873 1 1 8 THR HG1 H 11.800 1.732 3.835 1.00 . A A . 8 THR HG1 1 1 10 15874 1 1 8 THR HG21 H 12.898 -0.393 2.435 1.00 . A A . 8 THR HG21 1 1 10 15875 1 1 8 THR HG22 H 13.670 -0.937 3.924 1.00 . A A . 8 THR HG22 1 1 10 15876 1 1 8 THR HG23 H 12.429 -1.930 3.161 1.00 . A A . 8 THR HG23 1 1 10 15877 1 1 8 THR N N 9.860 -1.481 3.076 1.00 . A A . 8 THR N 1 1 10 15878 1 1 8 THR O O 11.658 1.112 1.836 1.00 . A A . 8 THR O 1 1 10 15879 1 1 8 THR OG1 O 12.116 1.118 4.501 1.00 . A A . 8 THR OG1 1 1 10 15880 1 1 9 VAL C C 8.901 3.102 0.405 1.00 . A A . 9 VAL C 1 1 10 15881 1 1 9 VAL CA C 9.506 1.718 0.199 1.00 . A A . 9 VAL CA 1 1 10 15882 1 1 9 VAL CB C 8.763 1.016 -0.953 1.00 . A A . 9 VAL CB 1 1 10 15883 1 1 9 VAL CG1 C 8.845 1.843 -2.227 1.00 . A A . 9 VAL CG1 1 1 10 15884 1 1 9 VAL CG2 C 9.325 -0.380 -1.179 1.00 . A A . 9 VAL CG2 1 1 10 15885 1 1 9 VAL H H 8.593 0.570 1.723 1.00 . A A . 9 VAL H 1 1 10 15886 1 1 9 VAL HA H 10.543 1.828 -0.084 1.00 . A A . 9 VAL HA 1 1 10 15887 1 1 9 VAL HB H 7.723 0.921 -0.679 1.00 . A A . 9 VAL HB 1 1 10 15888 1 1 9 VAL HG11 H 9.881 1.980 -2.502 1.00 . A A . 9 VAL HG11 1 1 10 15889 1 1 9 VAL HG12 H 8.326 1.332 -3.023 1.00 . A A . 9 VAL HG12 1 1 10 15890 1 1 9 VAL HG13 H 8.387 2.807 -2.059 1.00 . A A . 9 VAL HG13 1 1 10 15891 1 1 9 VAL HG21 H 9.210 -0.964 -0.278 1.00 . A A . 9 VAL HG21 1 1 10 15892 1 1 9 VAL HG22 H 8.793 -0.856 -1.988 1.00 . A A . 9 VAL HG22 1 1 10 15893 1 1 9 VAL HG23 H 10.374 -0.309 -1.430 1.00 . A A . 9 VAL HG23 1 1 10 15894 1 1 9 VAL N N 9.453 0.932 1.424 1.00 . A A . 9 VAL N 1 1 10 15895 1 1 9 VAL O O 8.212 3.347 1.395 1.00 . A A . 9 VAL O 1 1 10 15896 1 1 10 ALA C C 7.282 5.451 -1.193 1.00 . A A . 10 ALA C 1 1 10 15897 1 1 10 ALA CA C 8.621 5.355 -0.471 1.00 . A A . 10 ALA CA 1 1 10 15898 1 1 10 ALA CB C 9.615 6.345 -1.061 1.00 . A A . 10 ALA CB 1 1 10 15899 1 1 10 ALA H H 9.715 3.746 -1.304 1.00 . A A . 10 ALA H 1 1 10 15900 1 1 10 ALA HA H 8.477 5.603 0.571 1.00 . A A . 10 ALA HA 1 1 10 15901 1 1 10 ALA HB1 H 10.557 6.265 -0.538 1.00 . A A . 10 ALA HB1 1 1 10 15902 1 1 10 ALA HB2 H 9.763 6.126 -2.108 1.00 . A A . 10 ALA HB2 1 1 10 15903 1 1 10 ALA HB3 H 9.229 7.348 -0.954 1.00 . A A . 10 ALA HB3 1 1 10 15904 1 1 10 ALA N N 9.157 4.001 -0.540 1.00 . A A . 10 ALA N 1 1 10 15905 1 1 10 ALA O O 7.178 5.122 -2.374 1.00 . A A . 10 ALA O 1 1 10 15906 1 1 11 PRO C C 4.901 6.669 -2.431 1.00 . A A . 11 PRO C 1 1 10 15907 1 1 11 PRO CA C 4.892 6.030 -1.046 1.00 . A A . 11 PRO CA 1 1 10 15908 1 1 11 PRO CB C 4.184 6.936 -0.040 1.00 . A A . 11 PRO CB 1 1 10 15909 1 1 11 PRO CD C 6.288 6.318 0.932 1.00 . A A . 11 PRO CD 1 1 10 15910 1 1 11 PRO CG C 4.854 6.647 1.259 1.00 . A A . 11 PRO CG 1 1 10 15911 1 1 11 PRO HA H 4.389 5.076 -1.093 1.00 . A A . 11 PRO HA 1 1 10 15912 1 1 11 PRO HB2 H 4.311 7.970 -0.330 1.00 . A A . 11 PRO HB2 1 1 10 15913 1 1 11 PRO HB3 H 3.134 6.690 -0.006 1.00 . A A . 11 PRO HB3 1 1 10 15914 1 1 11 PRO HD2 H 6.911 7.192 1.052 1.00 . A A . 11 PRO HD2 1 1 10 15915 1 1 11 PRO HD3 H 6.642 5.512 1.558 1.00 . A A . 11 PRO HD3 1 1 10 15916 1 1 11 PRO HG2 H 4.806 7.517 1.897 1.00 . A A . 11 PRO HG2 1 1 10 15917 1 1 11 PRO HG3 H 4.377 5.805 1.736 1.00 . A A . 11 PRO HG3 1 1 10 15918 1 1 11 PRO N N 6.237 5.902 -0.482 1.00 . A A . 11 PRO N 1 1 10 15919 1 1 11 PRO O O 4.153 6.259 -3.318 1.00 . A A . 11 PRO O 1 1 10 15920 1 1 12 ARG C C 6.430 7.425 -4.959 1.00 . A A . 12 ARG C 1 1 10 15921 1 1 12 ARG CA C 5.867 8.358 -3.892 1.00 . A A . 12 ARG CA 1 1 10 15922 1 1 12 ARG CB C 6.757 9.594 -3.755 1.00 . A A . 12 ARG CB 1 1 10 15923 1 1 12 ARG CD C 7.158 11.817 -2.654 1.00 . A A . 12 ARG CD 1 1 10 15924 1 1 12 ARG CG C 6.235 10.613 -2.755 1.00 . A A . 12 ARG CG 1 1 10 15925 1 1 12 ARG CZ C 9.512 12.300 -2.138 1.00 . A A . 12 ARG CZ 1 1 10 15926 1 1 12 ARG H H 6.323 7.954 -1.864 1.00 . A A . 12 ARG H 1 1 10 15927 1 1 12 ARG HA H 4.876 8.669 -4.189 1.00 . A A . 12 ARG HA 1 1 10 15928 1 1 12 ARG HB2 H 7.741 9.281 -3.438 1.00 . A A . 12 ARG HB2 1 1 10 15929 1 1 12 ARG HB3 H 6.835 10.075 -4.719 1.00 . A A . 12 ARG HB3 1 1 10 15930 1 1 12 ARG HD2 H 7.223 12.287 -3.624 1.00 . A A . 12 ARG HD2 1 1 10 15931 1 1 12 ARG HD3 H 6.740 12.515 -1.943 1.00 . A A . 12 ARG HD3 1 1 10 15932 1 1 12 ARG HE H 8.654 10.506 -1.975 1.00 . A A . 12 ARG HE 1 1 10 15933 1 1 12 ARG HG2 H 5.259 10.946 -3.071 1.00 . A A . 12 ARG HG2 1 1 10 15934 1 1 12 ARG HG3 H 6.162 10.144 -1.784 1.00 . A A . 12 ARG HG3 1 1 10 15935 1 1 12 ARG HH11 H 8.436 13.889 -2.770 1.00 . A A . 12 ARG HH11 1 1 10 15936 1 1 12 ARG HH12 H 10.096 14.217 -2.403 1.00 . A A . 12 ARG HH12 1 1 10 15937 1 1 12 ARG HH21 H 10.844 10.926 -1.487 1.00 . A A . 12 ARG HH21 1 1 10 15938 1 1 12 ARG HH22 H 11.465 12.532 -1.672 1.00 . A A . 12 ARG HH22 1 1 10 15939 1 1 12 ARG N N 5.754 7.671 -2.611 1.00 . A A . 12 ARG N 1 1 10 15940 1 1 12 ARG NE N 8.501 11.443 -2.219 1.00 . A A . 12 ARG NE 1 1 10 15941 1 1 12 ARG NH1 N 9.333 13.573 -2.463 1.00 . A A . 12 ARG NH1 1 1 10 15942 1 1 12 ARG NH2 N 10.705 11.886 -1.732 1.00 . A A . 12 ARG NH2 1 1 10 15943 1 1 12 ARG O O 6.127 7.566 -6.144 1.00 . A A . 12 ARG O 1 1 10 15944 1 1 13 GLU C C 7.351 4.120 -5.229 1.00 . A A . 13 GLU C 1 1 10 15945 1 1 13 GLU CA C 7.880 5.533 -5.453 1.00 . A A . 13 GLU CA 1 1 10 15946 1 1 13 GLU CB C 9.401 5.552 -5.285 1.00 . A A . 13 GLU CB 1 1 10 15947 1 1 13 GLU CD C 9.761 7.407 -6.961 1.00 . A A . 13 GLU CD 1 1 10 15948 1 1 13 GLU CG C 10.025 6.912 -5.552 1.00 . A A . 13 GLU CG 1 1 10 15949 1 1 13 GLU H H 7.461 6.415 -3.574 1.00 . A A . 13 GLU H 1 1 10 15950 1 1 13 GLU HA H 7.635 5.841 -6.458 1.00 . A A . 13 GLU HA 1 1 10 15951 1 1 13 GLU HB2 H 9.643 5.261 -4.273 1.00 . A A . 13 GLU HB2 1 1 10 15952 1 1 13 GLU HB3 H 9.836 4.839 -5.969 1.00 . A A . 13 GLU HB3 1 1 10 15953 1 1 13 GLU HG2 H 9.615 7.626 -4.855 1.00 . A A . 13 GLU HG2 1 1 10 15954 1 1 13 GLU HG3 H 11.092 6.838 -5.406 1.00 . A A . 13 GLU HG3 1 1 10 15955 1 1 13 GLU N N 7.259 6.477 -4.532 1.00 . A A . 13 GLU N 1 1 10 15956 1 1 13 GLU O O 8.101 3.147 -5.300 1.00 . A A . 13 GLU O 1 1 10 15957 1 1 13 GLU OE1 O 8.736 8.090 -7.168 1.00 . A A . 13 GLU OE1 1 1 10 15958 1 1 13 GLU OE2 O 10.579 7.111 -7.857 1.00 . A A . 13 GLU OE2 1 1 10 15959 1 1 14 ARG C C 4.530 2.346 -5.939 1.00 . A A . 14 ARG C 1 1 10 15960 1 1 14 ARG CA C 5.420 2.715 -4.756 1.00 . A A . 14 ARG CA 1 1 10 15961 1 1 14 ARG CB C 4.598 2.724 -3.466 1.00 . A A . 14 ARG CB 1 1 10 15962 1 1 14 ARG CD C 4.572 2.951 -0.963 1.00 . A A . 14 ARG CD 1 1 10 15963 1 1 14 ARG CG C 5.423 3.003 -2.222 1.00 . A A . 14 ARG CG 1 1 10 15964 1 1 14 ARG CZ C 4.900 3.023 1.473 1.00 . A A . 14 ARG CZ 1 1 10 15965 1 1 14 ARG H H 5.505 4.824 -4.919 1.00 . A A . 14 ARG H 1 1 10 15966 1 1 14 ARG HA H 6.203 1.976 -4.668 1.00 . A A . 14 ARG HA 1 1 10 15967 1 1 14 ARG HB2 H 3.834 3.483 -3.545 1.00 . A A . 14 ARG HB2 1 1 10 15968 1 1 14 ARG HB3 H 4.123 1.760 -3.349 1.00 . A A . 14 ARG HB3 1 1 10 15969 1 1 14 ARG HD2 H 3.790 3.692 -1.042 1.00 . A A . 14 ARG HD2 1 1 10 15970 1 1 14 ARG HD3 H 4.129 1.970 -0.884 1.00 . A A . 14 ARG HD3 1 1 10 15971 1 1 14 ARG HE H 6.267 3.557 0.121 1.00 . A A . 14 ARG HE 1 1 10 15972 1 1 14 ARG HG2 H 6.204 2.262 -2.146 1.00 . A A . 14 ARG HG2 1 1 10 15973 1 1 14 ARG HG3 H 5.864 3.986 -2.307 1.00 . A A . 14 ARG HG3 1 1 10 15974 1 1 14 ARG HH11 H 3.087 2.361 0.877 1.00 . A A . 14 ARG HH11 1 1 10 15975 1 1 14 ARG HH12 H 3.331 2.417 2.591 1.00 . A A . 14 ARG HH12 1 1 10 15976 1 1 14 ARG HH21 H 6.602 3.634 2.378 1.00 . A A . 14 ARG HH21 1 1 10 15977 1 1 14 ARG HH22 H 5.329 3.141 3.444 1.00 . A A . 14 ARG HH22 1 1 10 15978 1 1 14 ARG N N 6.052 4.013 -4.966 1.00 . A A . 14 ARG N 1 1 10 15979 1 1 14 ARG NE N 5.356 3.217 0.239 1.00 . A A . 14 ARG NE 1 1 10 15980 1 1 14 ARG NH1 N 3.672 2.562 1.662 1.00 . A A . 14 ARG NH1 1 1 10 15981 1 1 14 ARG NH2 N 5.674 3.288 2.517 1.00 . A A . 14 ARG NH2 1 1 10 15982 1 1 14 ARG O O 4.021 3.219 -6.642 1.00 . A A . 14 ARG O 1 1 10 15983 1 1 15 GLN C C 2.225 -0.023 -6.769 1.00 . A A . 15 GLN C 1 1 10 15984 1 1 15 GLN CA C 3.542 0.563 -7.267 1.00 . A A . 15 GLN CA 1 1 10 15985 1 1 15 GLN CB C 4.311 -0.491 -8.066 1.00 . A A . 15 GLN CB 1 1 10 15986 1 1 15 GLN CD C 6.579 0.527 -7.619 1.00 . A A . 15 GLN CD 1 1 10 15987 1 1 15 GLN CG C 5.606 0.026 -8.669 1.00 . A A . 15 GLN CG 1 1 10 15988 1 1 15 GLN H H 4.782 0.399 -5.561 1.00 . A A . 15 GLN H 1 1 10 15989 1 1 15 GLN HA H 3.327 1.403 -7.911 1.00 . A A . 15 GLN HA 1 1 10 15990 1 1 15 GLN HB2 H 4.548 -1.318 -7.413 1.00 . A A . 15 GLN HB2 1 1 10 15991 1 1 15 GLN HB3 H 3.682 -0.846 -8.869 1.00 . A A . 15 GLN HB3 1 1 10 15992 1 1 15 GLN HE21 H 5.806 2.355 -7.738 1.00 . A A . 15 GLN HE21 1 1 10 15993 1 1 15 GLN HE22 H 7.104 2.161 -6.616 1.00 . A A . 15 GLN HE22 1 1 10 15994 1 1 15 GLN HG2 H 6.077 -0.774 -9.220 1.00 . A A . 15 GLN HG2 1 1 10 15995 1 1 15 GLN HG3 H 5.375 0.839 -9.342 1.00 . A A . 15 GLN HG3 1 1 10 15996 1 1 15 GLN N N 4.353 1.047 -6.157 1.00 . A A . 15 GLN N 1 1 10 15997 1 1 15 GLN NE2 N 6.487 1.811 -7.291 1.00 . A A . 15 GLN NE2 1 1 10 15998 1 1 15 GLN O O 2.149 -1.201 -6.423 1.00 . A A . 15 GLN O 1 1 10 15999 1 1 15 GLN OE1 O 7.405 -0.231 -7.109 1.00 . A A . 15 GLN OE1 1 1 10 16000 1 1 16 ASN C C -0.323 -1.128 -6.592 1.00 . A A . 16 ASN C 1 1 10 16001 1 1 16 ASN CA C -0.138 0.363 -6.322 1.00 . A A . 16 ASN CA 1 1 10 16002 1 1 16 ASN CB C -1.220 1.166 -7.046 1.00 . A A . 16 ASN CB 1 1 10 16003 1 1 16 ASN CG C -2.620 0.749 -6.643 1.00 . A A . 16 ASN CG 1 1 10 16004 1 1 16 ASN H H 1.310 1.736 -7.027 1.00 . A A . 16 ASN H 1 1 10 16005 1 1 16 ASN HA H -0.222 0.537 -5.260 1.00 . A A . 16 ASN HA 1 1 10 16006 1 1 16 ASN HB2 H -1.097 2.214 -6.814 1.00 . A A . 16 ASN HB2 1 1 10 16007 1 1 16 ASN HB3 H -1.114 1.023 -8.112 1.00 . A A . 16 ASN HB3 1 1 10 16008 1 1 16 ASN HD21 H -3.289 2.594 -6.956 1.00 . A A . 16 ASN HD21 1 1 10 16009 1 1 16 ASN HD22 H -4.467 1.450 -6.419 1.00 . A A . 16 ASN HD22 1 1 10 16010 1 1 16 ASN N N 1.186 0.807 -6.745 1.00 . A A . 16 ASN N 1 1 10 16011 1 1 16 ASN ND2 N -3.552 1.692 -6.677 1.00 . A A . 16 ASN ND2 1 1 10 16012 1 1 16 ASN O O 0.268 -1.677 -7.521 1.00 . A A . 16 ASN O 1 1 10 16013 1 1 16 ASN OD1 O -2.860 -0.410 -6.304 1.00 . A A . 16 ASN OD1 1 1 10 16014 1 1 17 CYS C C -2.865 -3.515 -5.710 1.00 . A A . 17 CYS C 1 1 10 16015 1 1 17 CYS CA C -1.388 -3.208 -5.912 1.00 . A A . 17 CYS CA 1 1 10 16016 1 1 17 CYS CB C -0.548 -3.999 -4.908 1.00 . A A . 17 CYS CB 1 1 10 16017 1 1 17 CYS H H -1.587 -1.287 -5.047 1.00 . A A . 17 CYS H 1 1 10 16018 1 1 17 CYS HA H -1.105 -3.496 -6.913 1.00 . A A . 17 CYS HA 1 1 10 16019 1 1 17 CYS HB2 H 0.498 -3.836 -5.117 1.00 . A A . 17 CYS HB2 1 1 10 16020 1 1 17 CYS HB3 H -0.768 -3.649 -3.910 1.00 . A A . 17 CYS HB3 1 1 10 16021 1 1 17 CYS N N -1.139 -1.779 -5.769 1.00 . A A . 17 CYS N 1 1 10 16022 1 1 17 CYS O O -3.289 -4.670 -5.773 1.00 . A A . 17 CYS O 1 1 10 16023 1 1 17 CYS SG S -0.843 -5.797 -4.942 1.00 . A A . 17 CYS SG 1 1 10 16024 1 1 18 GLY C C -5.772 -1.305 -5.052 1.00 . A A . 18 GLY C 1 1 10 16025 1 1 18 GLY CA C -5.066 -2.630 -5.255 1.00 . A A . 18 GLY CA 1 1 10 16026 1 1 18 GLY H H -3.242 -1.576 -5.429 1.00 . A A . 18 GLY H 1 1 10 16027 1 1 18 GLY HA2 H -5.221 -3.245 -4.382 1.00 . A A . 18 GLY HA2 1 1 10 16028 1 1 18 GLY HA3 H -5.493 -3.126 -6.115 1.00 . A A . 18 GLY HA3 1 1 10 16029 1 1 18 GLY N N -3.642 -2.469 -5.466 1.00 . A A . 18 GLY N 1 1 10 16030 1 1 18 GLY O O -5.474 -0.323 -5.733 1.00 . A A . 18 GLY O 1 1 10 16031 1 1 19 PHE C C -7.003 0.551 -2.501 1.00 . A A . 19 PHE C 1 1 10 16032 1 1 19 PHE CA C -7.463 -0.066 -3.817 1.00 . A A . 19 PHE CA 1 1 10 16033 1 1 19 PHE CB C -8.962 -0.369 -3.761 1.00 . A A . 19 PHE CB 1 1 10 16034 1 1 19 PHE CD1 C -9.212 -2.755 -3.028 1.00 . A A . 19 PHE CD1 1 1 10 16035 1 1 19 PHE CD2 C -9.803 -1.030 -1.491 1.00 . A A . 19 PHE CD2 1 1 10 16036 1 1 19 PHE CE1 C -9.554 -3.710 -2.090 1.00 . A A . 19 PHE CE1 1 1 10 16037 1 1 19 PHE CE2 C -10.146 -1.981 -0.550 1.00 . A A . 19 PHE CE2 1 1 10 16038 1 1 19 PHE CG C -9.332 -1.405 -2.739 1.00 . A A . 19 PHE CG 1 1 10 16039 1 1 19 PHE CZ C -10.022 -3.323 -0.849 1.00 . A A . 19 PHE CZ 1 1 10 16040 1 1 19 PHE H H -6.898 -2.095 -3.608 1.00 . A A . 19 PHE H 1 1 10 16041 1 1 19 PHE HA H -7.278 0.640 -4.613 1.00 . A A . 19 PHE HA 1 1 10 16042 1 1 19 PHE HB2 H -9.496 0.538 -3.521 1.00 . A A . 19 PHE HB2 1 1 10 16043 1 1 19 PHE HB3 H -9.285 -0.725 -4.729 1.00 . A A . 19 PHE HB3 1 1 10 16044 1 1 19 PHE HD1 H -8.846 -3.059 -3.997 1.00 . A A . 19 PHE HD1 1 1 10 16045 1 1 19 PHE HD2 H -9.901 0.021 -1.256 1.00 . A A . 19 PHE HD2 1 1 10 16046 1 1 19 PHE HE1 H -9.456 -4.760 -2.327 1.00 . A A . 19 PHE HE1 1 1 10 16047 1 1 19 PHE HE2 H -10.512 -1.675 0.420 1.00 . A A . 19 PHE HE2 1 1 10 16048 1 1 19 PHE HZ H -10.290 -4.069 -0.116 1.00 . A A . 19 PHE HZ 1 1 10 16049 1 1 19 PHE N N -6.711 -1.280 -4.116 1.00 . A A . 19 PHE N 1 1 10 16050 1 1 19 PHE O O -6.229 -0.052 -1.757 1.00 . A A . 19 PHE O 1 1 10 16051 1 1 20 PRO C C -7.762 1.861 0.269 1.00 . A A . 20 PRO C 1 1 10 16052 1 1 20 PRO CA C -7.119 2.479 -0.967 1.00 . A A . 20 PRO CA 1 1 10 16053 1 1 20 PRO CB C -7.660 3.890 -1.203 1.00 . A A . 20 PRO CB 1 1 10 16054 1 1 20 PRO CD C -8.406 2.549 -3.038 1.00 . A A . 20 PRO CD 1 1 10 16055 1 1 20 PRO CG C -8.790 3.705 -2.157 1.00 . A A . 20 PRO CG 1 1 10 16056 1 1 20 PRO HA H -6.048 2.519 -0.834 1.00 . A A . 20 PRO HA 1 1 10 16057 1 1 20 PRO HB2 H -7.997 4.310 -0.266 1.00 . A A . 20 PRO HB2 1 1 10 16058 1 1 20 PRO HB3 H -6.885 4.511 -1.626 1.00 . A A . 20 PRO HB3 1 1 10 16059 1 1 20 PRO HD2 H -9.278 1.964 -3.295 1.00 . A A . 20 PRO HD2 1 1 10 16060 1 1 20 PRO HD3 H -7.912 2.902 -3.931 1.00 . A A . 20 PRO HD3 1 1 10 16061 1 1 20 PRO HG2 H -9.695 3.478 -1.614 1.00 . A A . 20 PRO HG2 1 1 10 16062 1 1 20 PRO HG3 H -8.920 4.600 -2.748 1.00 . A A . 20 PRO HG3 1 1 10 16063 1 1 20 PRO N N -7.479 1.769 -2.199 1.00 . A A . 20 PRO N 1 1 10 16064 1 1 20 PRO O O -7.158 1.820 1.340 1.00 . A A . 20 PRO O 1 1 10 16065 1 1 21 GLY C C -8.965 -0.396 1.823 1.00 . A A . 21 GLY C 1 1 10 16066 1 1 21 GLY CA C -9.704 0.788 1.231 1.00 . A A . 21 GLY CA 1 1 10 16067 1 1 21 GLY H H -9.425 1.443 -0.763 1.00 . A A . 21 GLY H 1 1 10 16068 1 1 21 GLY HA2 H -10.674 0.459 0.891 1.00 . A A . 21 GLY HA2 1 1 10 16069 1 1 21 GLY HA3 H -9.837 1.535 1.999 1.00 . A A . 21 GLY HA3 1 1 10 16070 1 1 21 GLY N N -8.994 1.385 0.115 1.00 . A A . 21 GLY N 1 1 10 16071 1 1 21 GLY O O -8.948 -0.579 3.040 1.00 . A A . 21 GLY O 1 1 10 16072 1 1 22 VAL C C -7.020 -2.169 2.789 1.00 . A A . 22 VAL C 1 1 10 16073 1 1 22 VAL CA C -7.620 -2.381 1.403 1.00 . A A . 22 VAL CA 1 1 10 16074 1 1 22 VAL CB C -6.491 -2.740 0.419 1.00 . A A . 22 VAL CB 1 1 10 16075 1 1 22 VAL CG1 C -7.061 -3.057 -0.955 1.00 . A A . 22 VAL CG1 1 1 10 16076 1 1 22 VAL CG2 C -5.477 -1.610 0.337 1.00 . A A . 22 VAL CG2 1 1 10 16077 1 1 22 VAL H H -8.406 -1.004 0.003 1.00 . A A . 22 VAL H 1 1 10 16078 1 1 22 VAL HA H -8.311 -3.210 1.444 1.00 . A A . 22 VAL HA 1 1 10 16079 1 1 22 VAL HB H -5.987 -3.622 0.786 1.00 . A A . 22 VAL HB 1 1 10 16080 1 1 22 VAL HG11 H -7.594 -2.197 -1.331 1.00 . A A . 22 VAL HG11 1 1 10 16081 1 1 22 VAL HG12 H -6.256 -3.305 -1.630 1.00 . A A . 22 VAL HG12 1 1 10 16082 1 1 22 VAL HG13 H -7.737 -3.896 -0.880 1.00 . A A . 22 VAL HG13 1 1 10 16083 1 1 22 VAL HG21 H -5.974 -0.700 0.036 1.00 . A A . 22 VAL HG21 1 1 10 16084 1 1 22 VAL HG22 H -5.017 -1.467 1.302 1.00 . A A . 22 VAL HG22 1 1 10 16085 1 1 22 VAL HG23 H -4.718 -1.861 -0.390 1.00 . A A . 22 VAL HG23 1 1 10 16086 1 1 22 VAL N N -8.357 -1.203 0.961 1.00 . A A . 22 VAL N 1 1 10 16087 1 1 22 VAL O O -6.773 -1.035 3.203 1.00 . A A . 22 VAL O 1 1 10 16088 1 1 23 THR C C -4.924 -4.016 4.924 1.00 . A A . 23 THR C 1 1 10 16089 1 1 23 THR CA C -6.211 -3.201 4.840 1.00 . A A . 23 THR CA 1 1 10 16090 1 1 23 THR CB C -7.200 -3.714 5.903 1.00 . A A . 23 THR CB 1 1 10 16091 1 1 23 THR CG2 C -8.459 -2.861 5.927 1.00 . A A . 23 THR CG2 1 1 10 16092 1 1 23 THR H H -7.006 -4.141 3.118 1.00 . A A . 23 THR H 1 1 10 16093 1 1 23 THR HA H -5.986 -2.167 5.056 1.00 . A A . 23 THR HA 1 1 10 16094 1 1 23 THR HB H -6.726 -3.657 6.871 1.00 . A A . 23 THR HB 1 1 10 16095 1 1 23 THR HG1 H -6.848 -5.655 5.946 1.00 . A A . 23 THR HG1 1 1 10 16096 1 1 23 THR HG21 H -8.196 -1.838 6.154 1.00 . A A . 23 THR HG21 1 1 10 16097 1 1 23 THR HG22 H -8.941 -2.903 4.961 1.00 . A A . 23 THR HG22 1 1 10 16098 1 1 23 THR HG23 H -9.133 -3.235 6.682 1.00 . A A . 23 THR HG23 1 1 10 16099 1 1 23 THR N N -6.787 -3.266 3.502 1.00 . A A . 23 THR N 1 1 10 16100 1 1 23 THR O O -4.532 -4.676 3.961 1.00 . A A . 23 THR O 1 1 10 16101 1 1 23 THR OG1 O -7.548 -5.077 5.632 1.00 . A A . 23 THR OG1 1 1 10 16102 1 1 24 PRO C C -3.127 -6.187 5.950 1.00 . A A . 24 PRO C 1 1 10 16103 1 1 24 PRO CA C -3.001 -4.707 6.300 1.00 . A A . 24 PRO CA 1 1 10 16104 1 1 24 PRO CB C -2.742 -4.534 7.799 1.00 . A A . 24 PRO CB 1 1 10 16105 1 1 24 PRO CD C -4.661 -3.211 7.274 1.00 . A A . 24 PRO CD 1 1 10 16106 1 1 24 PRO CG C -3.450 -3.276 8.163 1.00 . A A . 24 PRO CG 1 1 10 16107 1 1 24 PRO HA H -2.187 -4.273 5.738 1.00 . A A . 24 PRO HA 1 1 10 16108 1 1 24 PRO HB2 H -3.139 -5.382 8.336 1.00 . A A . 24 PRO HB2 1 1 10 16109 1 1 24 PRO HB3 H -1.679 -4.454 7.976 1.00 . A A . 24 PRO HB3 1 1 10 16110 1 1 24 PRO HD2 H -5.509 -3.673 7.758 1.00 . A A . 24 PRO HD2 1 1 10 16111 1 1 24 PRO HD3 H -4.885 -2.186 7.016 1.00 . A A . 24 PRO HD3 1 1 10 16112 1 1 24 PRO HG2 H -3.747 -3.308 9.201 1.00 . A A . 24 PRO HG2 1 1 10 16113 1 1 24 PRO HG3 H -2.808 -2.427 7.982 1.00 . A A . 24 PRO HG3 1 1 10 16114 1 1 24 PRO N N -4.252 -3.975 6.084 1.00 . A A . 24 PRO N 1 1 10 16115 1 1 24 PRO O O -2.292 -6.737 5.232 1.00 . A A . 24 PRO O 1 1 10 16116 1 1 25 SER C C -4.978 -8.463 4.817 1.00 . A A . 25 SER C 1 1 10 16117 1 1 25 SER CA C -4.402 -8.243 6.212 1.00 . A A . 25 SER CA 1 1 10 16118 1 1 25 SER CB C -5.348 -8.822 7.266 1.00 . A A . 25 SER CB 1 1 10 16119 1 1 25 SER H H -4.804 -6.331 7.028 1.00 . A A . 25 SER H 1 1 10 16120 1 1 25 SER HA H -3.451 -8.749 6.280 1.00 . A A . 25 SER HA 1 1 10 16121 1 1 25 SER HB2 H -5.506 -9.872 7.068 1.00 . A A . 25 SER HB2 1 1 10 16122 1 1 25 SER HB3 H -4.909 -8.704 8.245 1.00 . A A . 25 SER HB3 1 1 10 16123 1 1 25 SER HG H -6.462 -7.212 7.219 1.00 . A A . 25 SER HG 1 1 10 16124 1 1 25 SER N N -4.172 -6.825 6.463 1.00 . A A . 25 SER N 1 1 10 16125 1 1 25 SER O O -4.578 -9.387 4.109 1.00 . A A . 25 SER O 1 1 10 16126 1 1 25 SER OG O -6.602 -8.161 7.245 1.00 . A A . 25 SER OG 1 1 10 16127 1 1 26 GLN C C -5.525 -7.600 2.004 1.00 . A A . 26 GLN C 1 1 10 16128 1 1 26 GLN CA C -6.556 -7.717 3.121 1.00 . A A . 26 GLN CA 1 1 10 16129 1 1 26 GLN CB C -7.624 -6.632 2.961 1.00 . A A . 26 GLN CB 1 1 10 16130 1 1 26 GLN CD C -9.774 -5.626 3.824 1.00 . A A . 26 GLN CD 1 1 10 16131 1 1 26 GLN CG C -8.732 -6.714 3.996 1.00 . A A . 26 GLN CG 1 1 10 16132 1 1 26 GLN H H -6.197 -6.895 5.038 1.00 . A A . 26 GLN H 1 1 10 16133 1 1 26 GLN HA H -7.028 -8.686 3.059 1.00 . A A . 26 GLN HA 1 1 10 16134 1 1 26 GLN HB2 H -7.152 -5.664 3.044 1.00 . A A . 26 GLN HB2 1 1 10 16135 1 1 26 GLN HB3 H -8.068 -6.724 1.981 1.00 . A A . 26 GLN HB3 1 1 10 16136 1 1 26 GLN HE21 H -9.443 -5.587 1.863 1.00 . A A . 26 GLN HE21 1 1 10 16137 1 1 26 GLN HE22 H -10.640 -4.485 2.445 1.00 . A A . 26 GLN HE22 1 1 10 16138 1 1 26 GLN HG2 H -9.220 -7.674 3.909 1.00 . A A . 26 GLN HG2 1 1 10 16139 1 1 26 GLN HG3 H -8.296 -6.622 4.981 1.00 . A A . 26 GLN HG3 1 1 10 16140 1 1 26 GLN N N -5.921 -7.611 4.430 1.00 . A A . 26 GLN N 1 1 10 16141 1 1 26 GLN NE2 N -9.972 -5.188 2.586 1.00 . A A . 26 GLN NE2 1 1 10 16142 1 1 26 GLN O O -5.617 -8.287 0.985 1.00 . A A . 26 GLN O 1 1 10 16143 1 1 26 GLN OE1 O -10.393 -5.184 4.791 1.00 . A A . 26 GLN OE1 1 1 10 16144 1 1 27 CYS C C -2.539 -7.712 1.173 1.00 . A A . 27 CYS C 1 1 10 16145 1 1 27 CYS CA C -3.492 -6.523 1.209 1.00 . A A . 27 CYS CA 1 1 10 16146 1 1 27 CYS CB C -2.715 -5.241 1.516 1.00 . A A . 27 CYS CB 1 1 10 16147 1 1 27 CYS H H -4.521 -6.210 3.032 1.00 . A A . 27 CYS H 1 1 10 16148 1 1 27 CYS HA H -3.963 -6.425 0.242 1.00 . A A . 27 CYS HA 1 1 10 16149 1 1 27 CYS HB2 H -3.398 -4.406 1.512 1.00 . A A . 27 CYS HB2 1 1 10 16150 1 1 27 CYS HB3 H -2.266 -5.327 2.495 1.00 . A A . 27 CYS HB3 1 1 10 16151 1 1 27 CYS N N -4.541 -6.728 2.201 1.00 . A A . 27 CYS N 1 1 10 16152 1 1 27 CYS O O -2.379 -8.361 0.139 1.00 . A A . 27 CYS O 1 1 10 16153 1 1 27 CYS SG S -1.385 -4.872 0.327 1.00 . A A . 27 CYS SG 1 1 10 16154 1 1 28 ALA C C -1.633 -10.415 1.969 1.00 . A A . 28 ALA C 1 1 10 16155 1 1 28 ALA CA C -0.978 -9.111 2.409 1.00 . A A . 28 ALA CA 1 1 10 16156 1 1 28 ALA CB C -0.453 -9.234 3.832 1.00 . A A . 28 ALA CB 1 1 10 16157 1 1 28 ALA H H -2.080 -7.442 3.100 1.00 . A A . 28 ALA H 1 1 10 16158 1 1 28 ALA HA H -0.139 -8.904 1.759 1.00 . A A . 28 ALA HA 1 1 10 16159 1 1 28 ALA HB1 H -1.272 -9.459 4.499 1.00 . A A . 28 ALA HB1 1 1 10 16160 1 1 28 ALA HB2 H 0.007 -8.303 4.128 1.00 . A A . 28 ALA HB2 1 1 10 16161 1 1 28 ALA HB3 H 0.277 -10.028 3.879 1.00 . A A . 28 ALA HB3 1 1 10 16162 1 1 28 ALA N N -1.910 -7.996 2.309 1.00 . A A . 28 ALA N 1 1 10 16163 1 1 28 ALA O O -0.958 -11.337 1.511 1.00 . A A . 28 ALA O 1 1 10 16164 1 1 29 ASN C C -3.682 -11.852 0.203 1.00 . A A . 29 ASN C 1 1 10 16165 1 1 29 ASN CA C -3.701 -11.672 1.717 1.00 . A A . 29 ASN CA 1 1 10 16166 1 1 29 ASN CB C -5.145 -11.578 2.213 1.00 . A A . 29 ASN CB 1 1 10 16167 1 1 29 ASN CG C -5.971 -12.788 1.826 1.00 . A A . 29 ASN CG 1 1 10 16168 1 1 29 ASN H H -3.434 -9.717 2.482 1.00 . A A . 29 ASN H 1 1 10 16169 1 1 29 ASN HA H -3.229 -12.528 2.176 1.00 . A A . 29 ASN HA 1 1 10 16170 1 1 29 ASN HB2 H -5.144 -11.496 3.290 1.00 . A A . 29 ASN HB2 1 1 10 16171 1 1 29 ASN HB3 H -5.607 -10.698 1.789 1.00 . A A . 29 ASN HB3 1 1 10 16172 1 1 29 ASN HD21 H -6.507 -11.909 0.125 1.00 . A A . 29 ASN HD21 1 1 10 16173 1 1 29 ASN HD22 H -7.148 -13.491 0.385 1.00 . A A . 29 ASN HD22 1 1 10 16174 1 1 29 ASN N N -2.952 -10.485 2.109 1.00 . A A . 29 ASN N 1 1 10 16175 1 1 29 ASN ND2 N -6.606 -12.723 0.661 1.00 . A A . 29 ASN ND2 1 1 10 16176 1 1 29 ASN O O -4.069 -12.901 -0.312 1.00 . A A . 29 ASN O 1 1 10 16177 1 1 29 ASN OD1 O -6.038 -13.771 2.564 1.00 . A A . 29 ASN OD1 1 1 10 16178 1 1 30 LYS C C -1.730 -11.163 -2.420 1.00 . A A . 30 LYS C 1 1 10 16179 1 1 30 LYS CA C -3.152 -10.867 -1.959 1.00 . A A . 30 LYS CA 1 1 10 16180 1 1 30 LYS CB C -3.630 -9.542 -2.556 1.00 . A A . 30 LYS CB 1 1 10 16181 1 1 30 LYS CD C -2.191 -9.698 -4.612 1.00 . A A . 30 LYS CD 1 1 10 16182 1 1 30 LYS CE C -2.162 -9.643 -6.131 1.00 . A A . 30 LYS CE 1 1 10 16183 1 1 30 LYS CG C -3.601 -9.509 -4.076 1.00 . A A . 30 LYS CG 1 1 10 16184 1 1 30 LYS H H -2.934 -10.014 -0.035 1.00 . A A . 30 LYS H 1 1 10 16185 1 1 30 LYS HA H -3.802 -11.660 -2.301 1.00 . A A . 30 LYS HA 1 1 10 16186 1 1 30 LYS HB2 H -4.645 -9.359 -2.233 1.00 . A A . 30 LYS HB2 1 1 10 16187 1 1 30 LYS HB3 H -2.997 -8.747 -2.189 1.00 . A A . 30 LYS HB3 1 1 10 16188 1 1 30 LYS HD2 H -1.558 -8.916 -4.221 1.00 . A A . 30 LYS HD2 1 1 10 16189 1 1 30 LYS HD3 H -1.819 -10.660 -4.289 1.00 . A A . 30 LYS HD3 1 1 10 16190 1 1 30 LYS HE2 H -2.792 -10.430 -6.519 1.00 . A A . 30 LYS HE2 1 1 10 16191 1 1 30 LYS HE3 H -2.545 -8.686 -6.451 1.00 . A A . 30 LYS HE3 1 1 10 16192 1 1 30 LYS HG2 H -4.228 -10.302 -4.455 1.00 . A A . 30 LYS HG2 1 1 10 16193 1 1 30 LYS HG3 H -3.980 -8.555 -4.413 1.00 . A A . 30 LYS HG3 1 1 10 16194 1 1 30 LYS HZ1 H -0.162 -9.067 -6.307 1.00 . A A . 30 LYS HZ1 1 1 10 16195 1 1 30 LYS HZ2 H -0.401 -10.740 -6.376 1.00 . A A . 30 LYS HZ2 1 1 10 16196 1 1 30 LYS HZ3 H -0.796 -9.774 -7.706 1.00 . A A . 30 LYS HZ3 1 1 10 16197 1 1 30 LYS N N -3.227 -10.823 -0.504 1.00 . A A . 30 LYS N 1 1 10 16198 1 1 30 LYS NZ N -0.784 -9.819 -6.668 1.00 . A A . 30 LYS NZ 1 1 10 16199 1 1 30 LYS O O -1.501 -12.074 -3.216 1.00 . A A . 30 LYS O 1 1 10 16200 1 1 31 GLY C C 1.360 -9.266 -2.428 1.00 . A A . 31 GLY C 1 1 10 16201 1 1 31 GLY CA C 0.611 -10.577 -2.290 1.00 . A A . 31 GLY CA 1 1 10 16202 1 1 31 GLY H H -1.019 -9.676 -1.285 1.00 . A A . 31 GLY H 1 1 10 16203 1 1 31 GLY HA2 H 0.650 -11.101 -3.234 1.00 . A A . 31 GLY HA2 1 1 10 16204 1 1 31 GLY HA3 H 1.097 -11.179 -1.536 1.00 . A A . 31 GLY HA3 1 1 10 16205 1 1 31 GLY N N -0.777 -10.386 -1.915 1.00 . A A . 31 GLY N 1 1 10 16206 1 1 31 GLY O O 2.200 -9.113 -3.313 1.00 . A A . 31 GLY O 1 1 10 16207 1 1 32 CYS C C 1.785 -6.413 -0.177 1.00 . A A . 32 CYS C 1 1 10 16208 1 1 32 CYS CA C 1.697 -7.011 -1.577 1.00 . A A . 32 CYS CA 1 1 10 16209 1 1 32 CYS CB C 0.934 -6.059 -2.500 1.00 . A A . 32 CYS CB 1 1 10 16210 1 1 32 CYS H H 0.373 -8.500 -0.866 1.00 . A A . 32 CYS H 1 1 10 16211 1 1 32 CYS HA H 2.698 -7.143 -1.961 1.00 . A A . 32 CYS HA 1 1 10 16212 1 1 32 CYS HB2 H -0.086 -5.979 -2.158 1.00 . A A . 32 CYS HB2 1 1 10 16213 1 1 32 CYS HB3 H 1.399 -5.084 -2.462 1.00 . A A . 32 CYS HB3 1 1 10 16214 1 1 32 CYS N N 1.052 -8.318 -1.549 1.00 . A A . 32 CYS N 1 1 10 16215 1 1 32 CYS O O 1.086 -6.845 0.738 1.00 . A A . 32 CYS O 1 1 10 16216 1 1 32 CYS SG S 0.892 -6.585 -4.244 1.00 . A A . 32 CYS SG 1 1 10 16217 1 1 33 CYS C C 1.643 -3.787 1.521 1.00 . A A . 33 CYS C 1 1 10 16218 1 1 33 CYS CA C 2.808 -4.735 1.259 1.00 . A A . 33 CYS CA 1 1 10 16219 1 1 33 CYS CB C 4.126 -3.961 1.286 1.00 . A A . 33 CYS CB 1 1 10 16220 1 1 33 CYS H H 3.176 -5.115 -0.790 1.00 . A A . 33 CYS H 1 1 10 16221 1 1 33 CYS HA H 2.825 -5.488 2.032 1.00 . A A . 33 CYS HA 1 1 10 16222 1 1 33 CYS HB2 H 4.107 -3.206 0.513 1.00 . A A . 33 CYS HB2 1 1 10 16223 1 1 33 CYS HB3 H 4.234 -3.481 2.247 1.00 . A A . 33 CYS HB3 1 1 10 16224 1 1 33 CYS N N 2.644 -5.411 -0.022 1.00 . A A . 33 CYS N 1 1 10 16225 1 1 33 CYS O O 0.987 -3.321 0.589 1.00 . A A . 33 CYS O 1 1 10 16226 1 1 33 CYS SG S 5.602 -4.994 1.013 1.00 . A A . 33 CYS SG 1 1 10 16227 1 1 34 PHE C C 0.792 -1.447 3.999 1.00 . A A . 34 PHE C 1 1 10 16228 1 1 34 PHE CA C 0.286 -2.627 3.176 1.00 . A A . 34 PHE CA 1 1 10 16229 1 1 34 PHE CB C -0.767 -3.402 3.968 1.00 . A A . 34 PHE CB 1 1 10 16230 1 1 34 PHE CD1 C -3.012 -2.370 3.526 1.00 . A A . 34 PHE CD1 1 1 10 16231 1 1 34 PHE CD2 C -1.975 -1.969 5.635 1.00 . A A . 34 PHE CD2 1 1 10 16232 1 1 34 PHE CE1 C -4.092 -1.599 3.908 1.00 . A A . 34 PHE CE1 1 1 10 16233 1 1 34 PHE CE2 C -3.053 -1.197 6.023 1.00 . A A . 34 PHE CE2 1 1 10 16234 1 1 34 PHE CG C -1.942 -2.563 4.385 1.00 . A A . 34 PHE CG 1 1 10 16235 1 1 34 PHE CZ C -4.114 -1.012 5.158 1.00 . A A . 34 PHE CZ 1 1 10 16236 1 1 34 PHE H H 1.944 -3.906 3.495 1.00 . A A . 34 PHE H 1 1 10 16237 1 1 34 PHE HA H -0.163 -2.250 2.269 1.00 . A A . 34 PHE HA 1 1 10 16238 1 1 34 PHE HB2 H -1.139 -4.214 3.360 1.00 . A A . 34 PHE HB2 1 1 10 16239 1 1 34 PHE HB3 H -0.312 -3.807 4.859 1.00 . A A . 34 PHE HB3 1 1 10 16240 1 1 34 PHE HD1 H -2.996 -2.829 2.548 1.00 . A A . 34 PHE HD1 1 1 10 16241 1 1 34 PHE HD2 H -1.145 -2.113 6.313 1.00 . A A . 34 PHE HD2 1 1 10 16242 1 1 34 PHE HE1 H -4.921 -1.455 3.229 1.00 . A A . 34 PHE HE1 1 1 10 16243 1 1 34 PHE HE2 H -3.067 -0.739 7.001 1.00 . A A . 34 PHE HE2 1 1 10 16244 1 1 34 PHE HZ H -4.958 -0.409 5.458 1.00 . A A . 34 PHE HZ 1 1 10 16245 1 1 34 PHE N N 1.385 -3.509 2.795 1.00 . A A . 34 PHE N 1 1 10 16246 1 1 34 PHE O O 1.624 -1.611 4.892 1.00 . A A . 34 PHE O 1 1 10 16247 1 1 35 ASP C C -0.412 2.015 4.314 1.00 . A A . 35 ASP C 1 1 10 16248 1 1 35 ASP CA C 0.676 0.950 4.406 1.00 . A A . 35 ASP CA 1 1 10 16249 1 1 35 ASP CB C 1.989 1.495 3.843 1.00 . A A . 35 ASP CB 1 1 10 16250 1 1 35 ASP CG C 2.445 2.756 4.554 1.00 . A A . 35 ASP CG 1 1 10 16251 1 1 35 ASP H H -0.377 -0.193 2.970 1.00 . A A . 35 ASP H 1 1 10 16252 1 1 35 ASP HA H 0.821 0.689 5.445 1.00 . A A . 35 ASP HA 1 1 10 16253 1 1 35 ASP HB2 H 2.759 0.747 3.950 1.00 . A A . 35 ASP HB2 1 1 10 16254 1 1 35 ASP HB3 H 1.857 1.723 2.795 1.00 . A A . 35 ASP HB3 1 1 10 16255 1 1 35 ASP N N 0.282 -0.258 3.693 1.00 . A A . 35 ASP N 1 1 10 16256 1 1 35 ASP O O -0.323 2.940 3.507 1.00 . A A . 35 ASP O 1 1 10 16257 1 1 35 ASP OD1 O 2.138 2.903 5.756 1.00 . A A . 35 ASP OD1 1 1 10 16258 1 1 35 ASP OD2 O 3.108 3.594 3.909 1.00 . A A . 35 ASP OD2 1 1 10 16259 1 1 36 ASP C C -2.263 3.986 6.099 1.00 . A A . 36 ASP C 1 1 10 16260 1 1 36 ASP CA C -2.549 2.824 5.154 1.00 . A A . 36 ASP CA 1 1 10 16261 1 1 36 ASP CB C -3.844 2.122 5.565 1.00 . A A . 36 ASP CB 1 1 10 16262 1 1 36 ASP CG C -3.754 1.508 6.948 1.00 . A A . 36 ASP CG 1 1 10 16263 1 1 36 ASP H H -1.455 1.118 5.766 1.00 . A A . 36 ASP H 1 1 10 16264 1 1 36 ASP HA H -2.662 3.210 4.152 1.00 . A A . 36 ASP HA 1 1 10 16265 1 1 36 ASP HB2 H -4.652 2.839 5.563 1.00 . A A . 36 ASP HB2 1 1 10 16266 1 1 36 ASP HB3 H -4.062 1.338 4.856 1.00 . A A . 36 ASP HB3 1 1 10 16267 1 1 36 ASP N N -1.441 1.876 5.144 1.00 . A A . 36 ASP N 1 1 10 16268 1 1 36 ASP O O -3.148 4.444 6.822 1.00 . A A . 36 ASP O 1 1 10 16269 1 1 36 ASP OD1 O -2.640 1.115 7.352 1.00 . A A . 36 ASP OD1 1 1 10 16270 1 1 36 ASP OD2 O -4.799 1.419 7.628 1.00 . A A . 36 ASP OD2 1 1 10 16271 1 1 37 THR C C -0.270 6.800 6.120 1.00 . A A . 37 THR C 1 1 10 16272 1 1 37 THR CA C -0.619 5.567 6.946 1.00 . A A . 37 THR CA 1 1 10 16273 1 1 37 THR CB C 0.593 5.190 7.819 1.00 . A A . 37 THR CB 1 1 10 16274 1 1 37 THR CG2 C 0.255 4.027 8.739 1.00 . A A . 37 THR CG2 1 1 10 16275 1 1 37 THR H H -0.359 4.051 5.491 1.00 . A A . 37 THR H 1 1 10 16276 1 1 37 THR HA H -1.447 5.804 7.597 1.00 . A A . 37 THR HA 1 1 10 16277 1 1 37 THR HB H 0.859 6.044 8.426 1.00 . A A . 37 THR HB 1 1 10 16278 1 1 37 THR HG1 H 2.439 5.434 7.170 1.00 . A A . 37 THR HG1 1 1 10 16279 1 1 37 THR HG21 H -0.565 4.303 9.384 1.00 . A A . 37 THR HG21 1 1 10 16280 1 1 37 THR HG22 H -0.027 3.170 8.147 1.00 . A A . 37 THR HG22 1 1 10 16281 1 1 37 THR HG23 H 1.119 3.781 9.340 1.00 . A A . 37 THR HG23 1 1 10 16282 1 1 37 THR N N -1.021 4.458 6.090 1.00 . A A . 37 THR N 1 1 10 16283 1 1 37 THR O O -0.156 7.904 6.652 1.00 . A A . 37 THR O 1 1 10 16284 1 1 37 THR OG1 O 1.707 4.841 6.990 1.00 . A A . 37 THR OG1 1 1 10 16285 1 1 38 VAL C C -0.904 7.974 2.936 1.00 . A A . 38 VAL C 1 1 10 16286 1 1 38 VAL CA C 0.232 7.701 3.916 1.00 . A A . 38 VAL CA 1 1 10 16287 1 1 38 VAL CB C 1.518 7.403 3.121 1.00 . A A . 38 VAL CB 1 1 10 16288 1 1 38 VAL CG1 C 1.849 8.558 2.189 1.00 . A A . 38 VAL CG1 1 1 10 16289 1 1 38 VAL CG2 C 2.676 7.123 4.067 1.00 . A A . 38 VAL CG2 1 1 10 16290 1 1 38 VAL H H -0.207 5.701 4.451 1.00 . A A . 38 VAL H 1 1 10 16291 1 1 38 VAL HA H 0.399 8.585 4.513 1.00 . A A . 38 VAL HA 1 1 10 16292 1 1 38 VAL HB H 1.351 6.521 2.521 1.00 . A A . 38 VAL HB 1 1 10 16293 1 1 38 VAL HG11 H 1.034 8.707 1.497 1.00 . A A . 38 VAL HG11 1 1 10 16294 1 1 38 VAL HG12 H 2.001 9.457 2.768 1.00 . A A . 38 VAL HG12 1 1 10 16295 1 1 38 VAL HG13 H 2.750 8.328 1.638 1.00 . A A . 38 VAL HG13 1 1 10 16296 1 1 38 VAL HG21 H 2.839 7.982 4.701 1.00 . A A . 38 VAL HG21 1 1 10 16297 1 1 38 VAL HG22 H 2.441 6.263 4.679 1.00 . A A . 38 VAL HG22 1 1 10 16298 1 1 38 VAL HG23 H 3.569 6.923 3.495 1.00 . A A . 38 VAL HG23 1 1 10 16299 1 1 38 VAL N N -0.103 6.605 4.816 1.00 . A A . 38 VAL N 1 1 10 16300 1 1 38 VAL O O -1.102 7.229 1.975 1.00 . A A . 38 VAL O 1 1 10 16301 1 1 39 ARG C C -2.266 9.927 0.975 1.00 . A A . 39 ARG C 1 1 10 16302 1 1 39 ARG CA C -2.765 9.418 2.323 1.00 . A A . 39 ARG CA 1 1 10 16303 1 1 39 ARG CB C -3.626 10.487 3.000 1.00 . A A . 39 ARG CB 1 1 10 16304 1 1 39 ARG CD C -5.073 11.131 4.948 1.00 . A A . 39 ARG CD 1 1 10 16305 1 1 39 ARG CG C -4.224 10.038 4.322 1.00 . A A . 39 ARG CG 1 1 10 16306 1 1 39 ARG CZ C -6.523 11.445 6.910 1.00 . A A . 39 ARG CZ 1 1 10 16307 1 1 39 ARG H H -1.441 9.602 3.964 1.00 . A A . 39 ARG H 1 1 10 16308 1 1 39 ARG HA H -3.366 8.535 2.161 1.00 . A A . 39 ARG HA 1 1 10 16309 1 1 39 ARG HB2 H -3.017 11.359 3.182 1.00 . A A . 39 ARG HB2 1 1 10 16310 1 1 39 ARG HB3 H -4.435 10.754 2.335 1.00 . A A . 39 ARG HB3 1 1 10 16311 1 1 39 ARG HD2 H -4.453 11.999 5.116 1.00 . A A . 39 ARG HD2 1 1 10 16312 1 1 39 ARG HD3 H -5.870 11.387 4.266 1.00 . A A . 39 ARG HD3 1 1 10 16313 1 1 39 ARG HE H -5.383 9.842 6.579 1.00 . A A . 39 ARG HE 1 1 10 16314 1 1 39 ARG HG2 H -4.842 9.169 4.151 1.00 . A A . 39 ARG HG2 1 1 10 16315 1 1 39 ARG HG3 H -3.422 9.783 5.001 1.00 . A A . 39 ARG HG3 1 1 10 16316 1 1 39 ARG HH11 H -6.547 12.967 5.581 1.00 . A A . 39 ARG HH11 1 1 10 16317 1 1 39 ARG HH12 H -7.563 13.176 6.968 1.00 . A A . 39 ARG HH12 1 1 10 16318 1 1 39 ARG HH21 H -6.719 10.105 8.410 1.00 . A A . 39 ARG HH21 1 1 10 16319 1 1 39 ARG HH22 H -7.661 11.548 8.576 1.00 . A A . 39 ARG HH22 1 1 10 16320 1 1 39 ARG N N -1.648 9.046 3.184 1.00 . A A . 39 ARG N 1 1 10 16321 1 1 39 ARG NE N -5.654 10.712 6.221 1.00 . A A . 39 ARG NE 1 1 10 16322 1 1 39 ARG NH1 N -6.909 12.627 6.448 1.00 . A A . 39 ARG NH1 1 1 10 16323 1 1 39 ARG NH2 N -7.007 10.995 8.059 1.00 . A A . 39 ARG NH2 1 1 10 16324 1 1 39 ARG O O -1.062 10.060 0.756 1.00 . A A . 39 ARG O 1 1 10 16325 1 1 40 GLY C C -2.150 9.636 -2.083 1.00 . A A . 40 GLY C 1 1 10 16326 1 1 40 GLY CA C -2.837 10.696 -1.245 1.00 . A A . 40 GLY CA 1 1 10 16327 1 1 40 GLY H H -4.145 10.085 0.303 1.00 . A A . 40 GLY H 1 1 10 16328 1 1 40 GLY HA2 H -2.169 11.538 -1.134 1.00 . A A . 40 GLY HA2 1 1 10 16329 1 1 40 GLY HA3 H -3.729 11.023 -1.756 1.00 . A A . 40 GLY HA3 1 1 10 16330 1 1 40 GLY N N -3.201 10.209 0.073 1.00 . A A . 40 GLY N 1 1 10 16331 1 1 40 GLY O O -2.109 9.736 -3.310 1.00 . A A . 40 GLY O 1 1 10 16332 1 1 41 VAL C C -1.605 6.192 -1.833 1.00 . A A . 41 VAL C 1 1 10 16333 1 1 41 VAL CA C -0.930 7.530 -2.111 1.00 . A A . 41 VAL CA 1 1 10 16334 1 1 41 VAL CB C 0.550 7.442 -1.694 1.00 . A A . 41 VAL CB 1 1 10 16335 1 1 41 VAL CG1 C 1.277 8.736 -2.022 1.00 . A A . 41 VAL CG1 1 1 10 16336 1 1 41 VAL CG2 C 0.668 7.115 -0.213 1.00 . A A . 41 VAL CG2 1 1 10 16337 1 1 41 VAL H H -1.679 8.595 -0.443 1.00 . A A . 41 VAL H 1 1 10 16338 1 1 41 VAL HA H -0.972 7.731 -3.172 1.00 . A A . 41 VAL HA 1 1 10 16339 1 1 41 VAL HB H 1.014 6.643 -2.254 1.00 . A A . 41 VAL HB 1 1 10 16340 1 1 41 VAL HG11 H 0.808 9.556 -1.497 1.00 . A A . 41 VAL HG11 1 1 10 16341 1 1 41 VAL HG12 H 2.310 8.656 -1.716 1.00 . A A . 41 VAL HG12 1 1 10 16342 1 1 41 VAL HG13 H 1.230 8.916 -3.086 1.00 . A A . 41 VAL HG13 1 1 10 16343 1 1 41 VAL HG21 H 0.188 6.169 -0.014 1.00 . A A . 41 VAL HG21 1 1 10 16344 1 1 41 VAL HG22 H 1.711 7.055 0.060 1.00 . A A . 41 VAL HG22 1 1 10 16345 1 1 41 VAL HG23 H 0.188 7.891 0.366 1.00 . A A . 41 VAL HG23 1 1 10 16346 1 1 41 VAL N N -1.613 8.618 -1.420 1.00 . A A . 41 VAL N 1 1 10 16347 1 1 41 VAL O O -2.383 6.063 -0.887 1.00 . A A . 41 VAL O 1 1 10 16348 1 1 42 PRO C C -1.350 3.115 -1.275 1.00 . A A . 42 PRO C 1 1 10 16349 1 1 42 PRO CA C -1.888 3.838 -2.505 1.00 . A A . 42 PRO CA 1 1 10 16350 1 1 42 PRO CB C -1.456 3.117 -3.783 1.00 . A A . 42 PRO CB 1 1 10 16351 1 1 42 PRO CD C -0.393 5.258 -3.808 1.00 . A A . 42 PRO CD 1 1 10 16352 1 1 42 PRO CG C -0.217 3.820 -4.214 1.00 . A A . 42 PRO CG 1 1 10 16353 1 1 42 PRO HA H -2.967 3.876 -2.455 1.00 . A A . 42 PRO HA 1 1 10 16354 1 1 42 PRO HB2 H -1.265 2.075 -3.565 1.00 . A A . 42 PRO HB2 1 1 10 16355 1 1 42 PRO HB3 H -2.235 3.198 -4.527 1.00 . A A . 42 PRO HB3 1 1 10 16356 1 1 42 PRO HD2 H 0.555 5.686 -3.515 1.00 . A A . 42 PRO HD2 1 1 10 16357 1 1 42 PRO HD3 H -0.833 5.827 -4.613 1.00 . A A . 42 PRO HD3 1 1 10 16358 1 1 42 PRO HG2 H 0.641 3.392 -3.717 1.00 . A A . 42 PRO HG2 1 1 10 16359 1 1 42 PRO HG3 H -0.107 3.745 -5.286 1.00 . A A . 42 PRO HG3 1 1 10 16360 1 1 42 PRO N N -1.311 5.177 -2.659 1.00 . A A . 42 PRO N 1 1 10 16361 1 1 42 PRO O O -0.137 3.002 -1.090 1.00 . A A . 42 PRO O 1 1 10 16362 1 1 43 TRP C C -1.311 0.538 0.449 1.00 . A A . 43 TRP C 1 1 10 16363 1 1 43 TRP CA C -1.873 1.917 0.778 1.00 . A A . 43 TRP CA 1 1 10 16364 1 1 43 TRP CB C -3.070 1.783 1.720 1.00 . A A . 43 TRP CB 1 1 10 16365 1 1 43 TRP CD1 C -3.070 4.334 1.970 1.00 . A A . 43 TRP CD1 1 1 10 16366 1 1 43 TRP CD2 C -4.851 3.321 2.872 1.00 . A A . 43 TRP CD2 1 1 10 16367 1 1 43 TRP CE2 C -4.973 4.710 3.077 1.00 . A A . 43 TRP CE2 1 1 10 16368 1 1 43 TRP CE3 C -5.857 2.479 3.356 1.00 . A A . 43 TRP CE3 1 1 10 16369 1 1 43 TRP CG C -3.627 3.103 2.161 1.00 . A A . 43 TRP CG 1 1 10 16370 1 1 43 TRP CH2 C -7.028 4.424 4.205 1.00 . A A . 43 TRP CH2 1 1 10 16371 1 1 43 TRP CZ2 C -6.058 5.272 3.743 1.00 . A A . 43 TRP CZ2 1 1 10 16372 1 1 43 TRP CZ3 C -6.935 3.040 4.016 1.00 . A A . 43 TRP CZ3 1 1 10 16373 1 1 43 TRP H H -3.209 2.747 -0.637 1.00 . A A . 43 TRP H 1 1 10 16374 1 1 43 TRP HA H -1.104 2.496 1.269 1.00 . A A . 43 TRP HA 1 1 10 16375 1 1 43 TRP HB2 H -3.857 1.242 1.216 1.00 . A A . 43 TRP HB2 1 1 10 16376 1 1 43 TRP HB3 H -2.768 1.236 2.600 1.00 . A A . 43 TRP HB3 1 1 10 16377 1 1 43 TRP HD1 H -2.134 4.504 1.460 1.00 . A A . 43 TRP HD1 1 1 10 16378 1 1 43 TRP HE1 H -3.689 6.268 2.507 1.00 . A A . 43 TRP HE1 1 1 10 16379 1 1 43 TRP HE3 H -5.802 1.410 3.220 1.00 . A A . 43 TRP HE3 1 1 10 16380 1 1 43 TRP HH2 H -7.886 4.817 4.728 1.00 . A A . 43 TRP HH2 1 1 10 16381 1 1 43 TRP HZ2 H -6.146 6.338 3.895 1.00 . A A . 43 TRP HZ2 1 1 10 16382 1 1 43 TRP HZ3 H -7.720 2.404 4.397 1.00 . A A . 43 TRP HZ3 1 1 10 16383 1 1 43 TRP N N -2.257 2.627 -0.436 1.00 . A A . 43 TRP N 1 1 10 16384 1 1 43 TRP NE1 N -3.873 5.305 2.517 1.00 . A A . 43 TRP NE1 1 1 10 16385 1 1 43 TRP O O -0.234 0.168 0.916 1.00 . A A . 43 TRP O 1 1 10 16386 1 1 44 CYS C C -0.857 -1.490 -2.094 1.00 . A A . 44 CYS C 1 1 10 16387 1 1 44 CYS CA C -1.608 -1.548 -0.769 1.00 . A A . 44 CYS CA 1 1 10 16388 1 1 44 CYS CB C -2.811 -2.486 -0.888 1.00 . A A . 44 CYS CB 1 1 10 16389 1 1 44 CYS H H -2.895 0.131 -0.704 1.00 . A A . 44 CYS H 1 1 10 16390 1 1 44 CYS HA H -0.942 -1.925 -0.006 1.00 . A A . 44 CYS HA 1 1 10 16391 1 1 44 CYS HB2 H -3.337 -2.507 0.054 1.00 . A A . 44 CYS HB2 1 1 10 16392 1 1 44 CYS HB3 H -3.473 -2.114 -1.656 1.00 . A A . 44 CYS HB3 1 1 10 16393 1 1 44 CYS N N -2.044 -0.217 -0.364 1.00 . A A . 44 CYS N 1 1 10 16394 1 1 44 CYS O O -1.439 -1.186 -3.136 1.00 . A A . 44 CYS O 1 1 10 16395 1 1 44 CYS SG S -2.376 -4.203 -1.315 1.00 . A A . 44 CYS SG 1 1 10 16396 1 1 45 PHE C C 2.214 -2.916 -3.303 1.00 . A A . 45 PHE C 1 1 10 16397 1 1 45 PHE CA C 1.279 -1.714 -3.237 1.00 . A A . 45 PHE CA 1 1 10 16398 1 1 45 PHE CB C 2.092 -0.418 -3.251 1.00 . A A . 45 PHE CB 1 1 10 16399 1 1 45 PHE CD1 C 2.500 0.215 -0.857 1.00 . A A . 45 PHE CD1 1 1 10 16400 1 1 45 PHE CD2 C 4.338 -0.595 -2.144 1.00 . A A . 45 PHE CD2 1 1 10 16401 1 1 45 PHE CE1 C 3.328 0.358 0.240 1.00 . A A . 45 PHE CE1 1 1 10 16402 1 1 45 PHE CE2 C 5.170 -0.453 -1.050 1.00 . A A . 45 PHE CE2 1 1 10 16403 1 1 45 PHE CG C 2.995 -0.263 -2.061 1.00 . A A . 45 PHE CG 1 1 10 16404 1 1 45 PHE CZ C 4.665 0.024 0.144 1.00 . A A . 45 PHE CZ 1 1 10 16405 1 1 45 PHE H H 0.846 -2.011 -1.187 1.00 . A A . 45 PHE H 1 1 10 16406 1 1 45 PHE HA H 0.630 -1.730 -4.100 1.00 . A A . 45 PHE HA 1 1 10 16407 1 1 45 PHE HB2 H 2.707 -0.397 -4.138 1.00 . A A . 45 PHE HB2 1 1 10 16408 1 1 45 PHE HB3 H 1.415 0.424 -3.268 1.00 . A A . 45 PHE HB3 1 1 10 16409 1 1 45 PHE HD1 H 1.456 0.477 -0.780 1.00 . A A . 45 PHE HD1 1 1 10 16410 1 1 45 PHE HD2 H 4.734 -0.967 -3.077 1.00 . A A . 45 PHE HD2 1 1 10 16411 1 1 45 PHE HE1 H 2.930 0.732 1.172 1.00 . A A . 45 PHE HE1 1 1 10 16412 1 1 45 PHE HE2 H 6.215 -0.716 -1.128 1.00 . A A . 45 PHE HE2 1 1 10 16413 1 1 45 PHE HZ H 5.313 0.135 1.000 1.00 . A A . 45 PHE HZ 1 1 10 16414 1 1 45 PHE N N 0.441 -1.770 -2.045 1.00 . A A . 45 PHE N 1 1 10 16415 1 1 45 PHE O O 2.416 -3.612 -2.308 1.00 . A A . 45 PHE O 1 1 10 16416 1 1 46 TYR C C 4.863 -4.204 -3.717 1.00 . A A . 46 TYR C 1 1 10 16417 1 1 46 TYR CA C 3.681 -4.285 -4.679 1.00 . A A . 46 TYR CA 1 1 10 16418 1 1 46 TYR CB C 4.183 -4.313 -6.123 1.00 . A A . 46 TYR CB 1 1 10 16419 1 1 46 TYR CD1 C 2.111 -5.338 -7.143 1.00 . A A . 46 TYR CD1 1 1 10 16420 1 1 46 TYR CD2 C 2.984 -3.349 -8.125 1.00 . A A . 46 TYR CD2 1 1 10 16421 1 1 46 TYR CE1 C 1.094 -5.359 -8.080 1.00 . A A . 46 TYR CE1 1 1 10 16422 1 1 46 TYR CE2 C 1.971 -3.363 -9.064 1.00 . A A . 46 TYR CE2 1 1 10 16423 1 1 46 TYR CG C 3.072 -4.335 -7.149 1.00 . A A . 46 TYR CG 1 1 10 16424 1 1 46 TYR CZ C 1.029 -4.369 -9.037 1.00 . A A . 46 TYR CZ 1 1 10 16425 1 1 46 TYR H H 2.579 -2.566 -5.237 1.00 . A A . 46 TYR H 1 1 10 16426 1 1 46 TYR HA H 3.129 -5.191 -4.479 1.00 . A A . 46 TYR HA 1 1 10 16427 1 1 46 TYR HB2 H 4.786 -3.436 -6.305 1.00 . A A . 46 TYR HB2 1 1 10 16428 1 1 46 TYR HB3 H 4.787 -5.197 -6.269 1.00 . A A . 46 TYR HB3 1 1 10 16429 1 1 46 TYR HD1 H 2.163 -6.111 -6.391 1.00 . A A . 46 TYR HD1 1 1 10 16430 1 1 46 TYR HD2 H 3.723 -2.562 -8.144 1.00 . A A . 46 TYR HD2 1 1 10 16431 1 1 46 TYR HE1 H 0.357 -6.146 -8.059 1.00 . A A . 46 TYR HE1 1 1 10 16432 1 1 46 TYR HE2 H 1.920 -2.587 -9.814 1.00 . A A . 46 TYR HE2 1 1 10 16433 1 1 46 TYR HH H 0.383 -4.206 -10.841 1.00 . A A . 46 TYR HH 1 1 10 16434 1 1 46 TYR N N 2.778 -3.157 -4.481 1.00 . A A . 46 TYR N 1 1 10 16435 1 1 46 TYR O O 5.454 -3.141 -3.532 1.00 . A A . 46 TYR O 1 1 10 16436 1 1 46 TYR OH O 0.019 -4.385 -9.972 1.00 . A A . 46 TYR OH 1 1 10 16437 1 1 47 PRO C C 7.669 -5.492 -2.756 1.00 . A A . 47 PRO C 1 1 10 16438 1 1 47 PRO CA C 6.295 -5.392 -2.102 1.00 . A A . 47 PRO CA 1 1 10 16439 1 1 47 PRO CB C 5.981 -6.666 -1.325 1.00 . A A . 47 PRO CB 1 1 10 16440 1 1 47 PRO CD C 4.554 -6.643 -3.256 1.00 . A A . 47 PRO CD 1 1 10 16441 1 1 47 PRO CG C 5.308 -7.552 -2.317 1.00 . A A . 47 PRO CG 1 1 10 16442 1 1 47 PRO HA H 6.275 -4.544 -1.434 1.00 . A A . 47 PRO HA 1 1 10 16443 1 1 47 PRO HB2 H 6.900 -7.104 -0.960 1.00 . A A . 47 PRO HB2 1 1 10 16444 1 1 47 PRO HB3 H 5.330 -6.436 -0.496 1.00 . A A . 47 PRO HB3 1 1 10 16445 1 1 47 PRO HD2 H 4.652 -6.988 -4.274 1.00 . A A . 47 PRO HD2 1 1 10 16446 1 1 47 PRO HD3 H 3.513 -6.592 -2.974 1.00 . A A . 47 PRO HD3 1 1 10 16447 1 1 47 PRO HG2 H 6.048 -8.120 -2.863 1.00 . A A . 47 PRO HG2 1 1 10 16448 1 1 47 PRO HG3 H 4.624 -8.216 -1.811 1.00 . A A . 47 PRO HG3 1 1 10 16449 1 1 47 PRO N N 5.210 -5.334 -3.081 1.00 . A A . 47 PRO N 1 1 10 16450 1 1 47 PRO O O 7.851 -5.102 -3.910 1.00 . A A . 47 PRO O 1 1 10 16451 1 1 48 ASN C C 10.577 -7.521 -2.069 1.00 . A A . 48 ASN C 1 1 10 16452 1 1 48 ASN CA C 9.992 -6.187 -2.514 1.00 . A A . 48 ASN CA 1 1 10 16453 1 1 48 ASN CB C 10.880 -5.041 -2.026 1.00 . A A . 48 ASN CB 1 1 10 16454 1 1 48 ASN CG C 10.380 -3.686 -2.485 1.00 . A A . 48 ASN CG 1 1 10 16455 1 1 48 ASN H H 8.424 -6.313 -1.098 1.00 . A A . 48 ASN H 1 1 10 16456 1 1 48 ASN HA H 9.950 -6.165 -3.592 1.00 . A A . 48 ASN HA 1 1 10 16457 1 1 48 ASN HB2 H 10.906 -5.048 -0.947 1.00 . A A . 48 ASN HB2 1 1 10 16458 1 1 48 ASN HB3 H 11.881 -5.184 -2.408 1.00 . A A . 48 ASN HB3 1 1 10 16459 1 1 48 ASN HD21 H 11.122 -2.833 -0.850 1.00 . A A . 48 ASN HD21 1 1 10 16460 1 1 48 ASN HD22 H 10.322 -1.773 -1.954 1.00 . A A . 48 ASN HD22 1 1 10 16461 1 1 48 ASN N N 8.633 -6.022 -2.010 1.00 . A A . 48 ASN N 1 1 10 16462 1 1 48 ASN ND2 N 10.633 -2.660 -1.682 1.00 . A A . 48 ASN ND2 1 1 10 16463 1 1 48 ASN O O 11.325 -7.589 -1.093 1.00 . A A . 48 ASN O 1 1 10 16464 1 1 48 ASN OD1 O 9.772 -3.563 -3.548 1.00 . A A . 48 ASN OD1 1 1 10 16465 1 1 49 THR C C 11.989 -10.247 -3.200 1.00 . A A . 49 THR C 1 1 10 16466 1 1 49 THR CA C 10.701 -9.920 -2.452 1.00 . A A . 49 THR CA 1 1 10 16467 1 1 49 THR CB C 9.645 -10.990 -2.789 1.00 . A A . 49 THR CB 1 1 10 16468 1 1 49 THR CG2 C 8.335 -10.701 -2.073 1.00 . A A . 49 THR CG2 1 1 10 16469 1 1 49 THR H H 9.630 -8.466 -3.554 1.00 . A A . 49 THR H 1 1 10 16470 1 1 49 THR HA H 10.893 -9.954 -1.389 1.00 . A A . 49 THR HA 1 1 10 16471 1 1 49 THR HB H 10.012 -11.953 -2.464 1.00 . A A . 49 THR HB 1 1 10 16472 1 1 49 THR HG1 H 9.911 -11.755 -4.588 1.00 . A A . 49 THR HG1 1 1 10 16473 1 1 49 THR HG21 H 8.513 -10.630 -1.010 1.00 . A A . 49 THR HG21 1 1 10 16474 1 1 49 THR HG22 H 7.927 -9.767 -2.432 1.00 . A A . 49 THR HG22 1 1 10 16475 1 1 49 THR HG23 H 7.634 -11.499 -2.268 1.00 . A A . 49 THR HG23 1 1 10 16476 1 1 49 THR N N 10.226 -8.584 -2.786 1.00 . A A . 49 THR N 1 1 10 16477 1 1 49 THR O O 11.962 -10.555 -4.391 1.00 . A A . 49 THR O 1 1 10 16478 1 1 49 THR OG1 O 9.420 -11.027 -4.203 1.00 . A A . 49 THR OG1 1 1 10 16479 1 1 50 ILE C C 15.248 -11.366 -2.186 1.00 . A A . 50 ILE C 1 1 10 16480 1 1 50 ILE CA C 14.404 -10.488 -3.102 1.00 . A A . 50 ILE CA 1 1 10 16481 1 1 50 ILE CB C 15.189 -9.205 -3.440 1.00 . A A . 50 ILE CB 1 1 10 16482 1 1 50 ILE CD1 C 14.982 -6.925 -4.549 1.00 . A A . 50 ILE CD1 1 1 10 16483 1 1 50 ILE CG1 C 14.299 -8.232 -4.211 1.00 . A A . 50 ILE CG1 1 1 10 16484 1 1 50 ILE CG2 C 16.435 -9.543 -4.244 1.00 . A A . 50 ILE CG2 1 1 10 16485 1 1 50 ILE H H 13.076 -9.931 -1.550 1.00 . A A . 50 ILE H 1 1 10 16486 1 1 50 ILE HA H 14.220 -11.023 -4.019 1.00 . A A . 50 ILE HA 1 1 10 16487 1 1 50 ILE HB H 15.501 -8.743 -2.519 1.00 . A A . 50 ILE HB 1 1 10 16488 1 1 50 ILE HD11 H 15.860 -7.122 -5.146 1.00 . A A . 50 ILE HD11 1 1 10 16489 1 1 50 ILE HD12 H 14.301 -6.297 -5.104 1.00 . A A . 50 ILE HD12 1 1 10 16490 1 1 50 ILE HD13 H 15.272 -6.425 -3.637 1.00 . A A . 50 ILE HD13 1 1 10 16491 1 1 50 ILE HG12 H 13.987 -8.693 -5.136 1.00 . A A . 50 ILE HG12 1 1 10 16492 1 1 50 ILE HG13 H 13.427 -8.007 -3.614 1.00 . A A . 50 ILE HG13 1 1 10 16493 1 1 50 ILE HG21 H 17.066 -10.205 -3.670 1.00 . A A . 50 ILE HG21 1 1 10 16494 1 1 50 ILE HG22 H 16.149 -10.029 -5.165 1.00 . A A . 50 ILE HG22 1 1 10 16495 1 1 50 ILE HG23 H 16.975 -8.635 -4.469 1.00 . A A . 50 ILE HG23 1 1 10 16496 1 1 50 ILE N N 13.115 -10.184 -2.496 1.00 . A A . 50 ILE N 1 1 10 16497 1 1 50 ILE O O 15.386 -11.089 -0.995 1.00 . A A . 50 ILE O 1 1 10 16498 1 1 51 ASP C C 17.452 -14.246 -2.899 1.00 . A A . 51 ASP C 1 1 10 16499 1 1 51 ASP CA C 16.587 -13.388 -1.981 1.00 . A A . 51 ASP CA 1 1 10 16500 1 1 51 ASP CB C 15.673 -14.282 -1.140 1.00 . A A . 51 ASP CB 1 1 10 16501 1 1 51 ASP CG C 14.715 -15.091 -1.992 1.00 . A A . 51 ASP CG 1 1 10 16502 1 1 51 ASP H H 15.654 -12.596 -3.706 1.00 . A A . 51 ASP H 1 1 10 16503 1 1 51 ASP HA H 17.231 -12.827 -1.322 1.00 . A A . 51 ASP HA 1 1 10 16504 1 1 51 ASP HB2 H 16.278 -14.964 -0.564 1.00 . A A . 51 ASP HB2 1 1 10 16505 1 1 51 ASP HB3 H 15.096 -13.663 -0.468 1.00 . A A . 51 ASP HB3 1 1 10 16506 1 1 51 ASP N N 15.795 -12.436 -2.751 1.00 . A A . 51 ASP N 1 1 10 16507 1 1 51 ASP O O 17.093 -14.497 -4.050 1.00 . A A . 51 ASP O 1 1 10 16508 1 1 51 ASP OD1 O 14.339 -14.610 -3.082 1.00 . A A . 51 ASP OD1 1 1 10 16509 1 1 51 ASP OD2 O 14.341 -16.205 -1.569 1.00 . A A . 51 ASP OD2 1 1 10 16510 1 1 52 VAL C C 19.588 -16.944 -2.602 1.00 . A A . 52 VAL C 1 1 10 16511 1 1 52 VAL CA C 19.506 -15.524 -3.160 1.00 . A A . 52 VAL CA 1 1 10 16512 1 1 52 VAL CB C 20.922 -14.918 -3.189 1.00 . A A . 52 VAL CB 1 1 10 16513 1 1 52 VAL CG1 C 20.894 -13.525 -3.800 1.00 . A A . 52 VAL CG1 1 1 10 16514 1 1 52 VAL CG2 C 21.517 -14.883 -1.790 1.00 . A A . 52 VAL CG2 1 1 10 16515 1 1 52 VAL H H 18.823 -14.463 -1.460 1.00 . A A . 52 VAL H 1 1 10 16516 1 1 52 VAL HA H 19.137 -15.568 -4.174 1.00 . A A . 52 VAL HA 1 1 10 16517 1 1 52 VAL HB H 21.547 -15.545 -3.807 1.00 . A A . 52 VAL HB 1 1 10 16518 1 1 52 VAL HG11 H 20.515 -13.582 -4.809 1.00 . A A . 52 VAL HG11 1 1 10 16519 1 1 52 VAL HG12 H 20.254 -12.887 -3.210 1.00 . A A . 52 VAL HG12 1 1 10 16520 1 1 52 VAL HG13 H 21.894 -13.119 -3.813 1.00 . A A . 52 VAL HG13 1 1 10 16521 1 1 52 VAL HG21 H 21.569 -15.888 -1.396 1.00 . A A . 52 VAL HG21 1 1 10 16522 1 1 52 VAL HG22 H 22.510 -14.462 -1.831 1.00 . A A . 52 VAL HG22 1 1 10 16523 1 1 52 VAL HG23 H 20.895 -14.277 -1.148 1.00 . A A . 52 VAL HG23 1 1 10 16524 1 1 52 VAL N N 18.592 -14.696 -2.384 1.00 . A A . 52 VAL N 1 1 10 16525 1 1 52 VAL O O 20.424 -17.738 -3.030 1.00 . A A . 52 VAL O 1 1 10 16526 1 1 53 PRO C C 18.201 -19.684 -1.998 1.00 . A A . 53 PRO C 1 1 10 16527 1 1 53 PRO CA C 18.685 -18.613 -1.027 1.00 . A A . 53 PRO CA 1 1 10 16528 1 1 53 PRO CB C 17.694 -18.466 0.138 1.00 . A A . 53 PRO CB 1 1 10 16529 1 1 53 PRO CD C 17.687 -16.402 -1.071 1.00 . A A . 53 PRO CD 1 1 10 16530 1 1 53 PRO CG C 17.457 -17.000 0.285 1.00 . A A . 53 PRO CG 1 1 10 16531 1 1 53 PRO HA H 19.656 -18.890 -0.644 1.00 . A A . 53 PRO HA 1 1 10 16532 1 1 53 PRO HB2 H 16.778 -18.989 -0.101 1.00 . A A . 53 PRO HB2 1 1 10 16533 1 1 53 PRO HB3 H 18.127 -18.885 1.034 1.00 . A A . 53 PRO HB3 1 1 10 16534 1 1 53 PRO HD2 H 16.779 -16.429 -1.657 1.00 . A A . 53 PRO HD2 1 1 10 16535 1 1 53 PRO HD3 H 18.052 -15.390 -0.980 1.00 . A A . 53 PRO HD3 1 1 10 16536 1 1 53 PRO HG2 H 16.441 -16.822 0.606 1.00 . A A . 53 PRO HG2 1 1 10 16537 1 1 53 PRO HG3 H 18.154 -16.586 0.999 1.00 . A A . 53 PRO HG3 1 1 10 16538 1 1 53 PRO N N 18.712 -17.282 -1.641 1.00 . A A . 53 PRO N 1 1 10 16539 1 1 53 PRO O O 17.838 -19.388 -3.136 1.00 . A A . 53 PRO O 1 1 10 16540 1 1 54 PRO C C 16.249 -22.074 -2.616 1.00 . A A . 54 PRO C 1 1 10 16541 1 1 54 PRO CA C 17.755 -22.079 -2.380 1.00 . A A . 54 PRO CA 1 1 10 16542 1 1 54 PRO CB C 18.163 -23.300 -1.555 1.00 . A A . 54 PRO CB 1 1 10 16543 1 1 54 PRO CD C 18.609 -21.378 -0.205 1.00 . A A . 54 PRO CD 1 1 10 16544 1 1 54 PRO CG C 18.178 -22.818 -0.146 1.00 . A A . 54 PRO CG 1 1 10 16545 1 1 54 PRO HA H 18.267 -22.093 -3.331 1.00 . A A . 54 PRO HA 1 1 10 16546 1 1 54 PRO HB2 H 17.440 -24.091 -1.695 1.00 . A A . 54 PRO HB2 1 1 10 16547 1 1 54 PRO HB3 H 19.139 -23.640 -1.867 1.00 . A A . 54 PRO HB3 1 1 10 16548 1 1 54 PRO HD2 H 18.105 -20.801 0.556 1.00 . A A . 54 PRO HD2 1 1 10 16549 1 1 54 PRO HD3 H 19.681 -21.299 -0.092 1.00 . A A . 54 PRO HD3 1 1 10 16550 1 1 54 PRO HG2 H 17.189 -22.896 0.279 1.00 . A A . 54 PRO HG2 1 1 10 16551 1 1 54 PRO HG3 H 18.884 -23.396 0.432 1.00 . A A . 54 PRO HG3 1 1 10 16552 1 1 54 PRO N N 18.192 -20.951 -1.553 1.00 . A A . 54 PRO N 1 1 10 16553 1 1 54 PRO O O 15.697 -21.111 -3.150 1.00 . A A . 54 PRO O 1 1 10 16554 1 1 55 GLU C C 13.546 -24.167 -1.298 1.00 . A A . 55 GLU C 1 1 10 16555 1 1 55 GLU CA C 14.145 -23.273 -2.379 1.00 . A A . 55 GLU CA 1 1 10 16556 1 1 55 GLU CB C 13.808 -23.832 -3.764 1.00 . A A . 55 GLU CB 1 1 10 16557 1 1 55 GLU CD C 15.851 -25.308 -4.034 1.00 . A A . 55 GLU CD 1 1 10 16558 1 1 55 GLU CG C 14.335 -25.239 -4.004 1.00 . A A . 55 GLU CG 1 1 10 16559 1 1 55 GLU H H 16.083 -23.888 -1.794 1.00 . A A . 55 GLU H 1 1 10 16560 1 1 55 GLU HA H 13.719 -22.285 -2.287 1.00 . A A . 55 GLU HA 1 1 10 16561 1 1 55 GLU HB2 H 12.735 -23.850 -3.880 1.00 . A A . 55 GLU HB2 1 1 10 16562 1 1 55 GLU HB3 H 14.232 -23.180 -4.514 1.00 . A A . 55 GLU HB3 1 1 10 16563 1 1 55 GLU HG2 H 13.979 -25.883 -3.214 1.00 . A A . 55 GLU HG2 1 1 10 16564 1 1 55 GLU HG3 H 13.956 -25.594 -4.953 1.00 . A A . 55 GLU HG3 1 1 10 16565 1 1 55 GLU N N 15.588 -23.154 -2.213 1.00 . A A . 55 GLU N 1 1 10 16566 1 1 55 GLU O O 13.920 -24.080 -0.129 1.00 . A A . 55 GLU O 1 1 10 16567 1 1 55 GLU OE1 O 16.497 -24.486 -3.353 1.00 . A A . 55 GLU OE1 1 1 10 16568 1 1 55 GLU OE2 O 16.391 -26.184 -4.741 1.00 . A A . 55 GLU OE2 1 1 10 16569 1 1 56 GLU C C 12.714 -27.257 -0.673 1.00 . A A . 56 GLU C 1 1 10 16570 1 1 56 GLU CA C 11.960 -25.934 -0.762 1.00 . A A . 56 GLU CA 1 1 10 16571 1 1 56 GLU CB C 10.513 -26.185 -1.190 1.00 . A A . 56 GLU CB 1 1 10 16572 1 1 56 GLU CD C 8.944 -27.049 -2.971 1.00 . A A . 56 GLU CD 1 1 10 16573 1 1 56 GLU CG C 10.386 -26.809 -2.571 1.00 . A A . 56 GLU CG 1 1 10 16574 1 1 56 GLU H H 12.358 -25.048 -2.643 1.00 . A A . 56 GLU H 1 1 10 16575 1 1 56 GLU HA H 11.962 -25.465 0.210 1.00 . A A . 56 GLU HA 1 1 10 16576 1 1 56 GLU HB2 H 10.048 -26.847 -0.476 1.00 . A A . 56 GLU HB2 1 1 10 16577 1 1 56 GLU HB3 H 9.982 -25.244 -1.194 1.00 . A A . 56 GLU HB3 1 1 10 16578 1 1 56 GLU HG2 H 10.840 -26.147 -3.294 1.00 . A A . 56 GLU HG2 1 1 10 16579 1 1 56 GLU HG3 H 10.908 -27.754 -2.573 1.00 . A A . 56 GLU HG3 1 1 10 16580 1 1 56 GLU N N 12.613 -25.025 -1.697 1.00 . A A . 56 GLU N 1 1 10 16581 1 1 56 GLU O O 12.234 -28.216 -0.069 1.00 . A A . 56 GLU O 1 1 10 16582 1 1 56 GLU OE1 O 8.337 -26.141 -3.578 1.00 . A A . 56 GLU OE1 1 1 10 16583 1 1 56 GLU OE2 O 8.422 -28.146 -2.680 1.00 . A A . 56 GLU OE2 1 1 10 16584 1 1 57 GLU C C 16.177 -28.168 -0.990 1.00 . A A . 57 GLU C 1 1 10 16585 1 1 57 GLU CA C 14.715 -28.506 -1.267 1.00 . A A . 57 GLU CA 1 1 10 16586 1 1 57 GLU CB C 14.595 -29.242 -2.603 1.00 . A A . 57 GLU CB 1 1 10 16587 1 1 57 GLU CD C 13.081 -30.406 -4.257 1.00 . A A . 57 GLU CD 1 1 10 16588 1 1 57 GLU CG C 13.176 -29.675 -2.931 1.00 . A A . 57 GLU CG 1 1 10 16589 1 1 57 GLU H H 14.224 -26.503 -1.744 1.00 . A A . 57 GLU H 1 1 10 16590 1 1 57 GLU HA H 14.351 -29.147 -0.479 1.00 . A A . 57 GLU HA 1 1 10 16591 1 1 57 GLU HB2 H 14.941 -28.591 -3.392 1.00 . A A . 57 GLU HB2 1 1 10 16592 1 1 57 GLU HB3 H 15.219 -30.122 -2.573 1.00 . A A . 57 GLU HB3 1 1 10 16593 1 1 57 GLU HG2 H 12.824 -30.333 -2.151 1.00 . A A . 57 GLU HG2 1 1 10 16594 1 1 57 GLU HG3 H 12.546 -28.799 -2.974 1.00 . A A . 57 GLU HG3 1 1 10 16595 1 1 57 GLU N N 13.896 -27.300 -1.278 1.00 . A A . 57 GLU N 1 1 10 16596 1 1 57 GLU O O 16.897 -27.704 -1.873 1.00 . A A . 57 GLU O 1 1 10 16597 1 1 57 GLU OE1 O 13.217 -31.647 -4.262 1.00 . A A . 57 GLU OE1 1 1 10 16598 1 1 57 GLU OE2 O 12.871 -29.735 -5.290 1.00 . A A . 57 GLU OE2 1 1 10 16599 1 1 58 CYS C C 18.702 -29.412 1.049 1.00 . A A . 58 CYS C 1 1 10 16600 1 1 58 CYS CA C 17.985 -28.129 0.639 1.00 . A A . 58 CYS CA 1 1 10 16601 1 1 58 CYS CB C 18.017 -27.123 1.790 1.00 . A A . 58 CYS CB 1 1 10 16602 1 1 58 CYS H H 15.988 -28.777 0.906 1.00 . A A . 58 CYS H 1 1 10 16603 1 1 58 CYS HA H 18.495 -27.704 -0.213 1.00 . A A . 58 CYS HA 1 1 10 16604 1 1 58 CYS HB2 H 17.481 -27.534 2.633 1.00 . A A . 58 CYS HB2 1 1 10 16605 1 1 58 CYS HB3 H 19.044 -26.946 2.075 1.00 . A A . 58 CYS HB3 1 1 10 16606 1 1 58 CYS N N 16.610 -28.407 0.245 1.00 . A A . 58 CYS N 1 1 10 16607 1 1 58 CYS O O 19.903 -29.564 0.823 1.00 . A A . 58 CYS O 1 1 10 16608 1 1 58 CYS SG S 17.265 -25.512 1.390 1.00 . A A . 58 CYS SG 1 1 10 16609 1 1 59 GLU C C 17.888 -32.769 1.337 1.00 . A A . 59 GLU C 1 1 10 16610 1 1 59 GLU CA C 18.521 -31.604 2.091 1.00 . A A . 59 GLU CA 1 1 10 16611 1 1 59 GLU CB C 18.318 -31.784 3.597 1.00 . A A . 59 GLU CB 1 1 10 16612 1 1 59 GLU CD C 16.681 -31.955 5.513 1.00 . A A . 59 GLU CD 1 1 10 16613 1 1 59 GLU CG C 16.857 -31.780 4.017 1.00 . A A . 59 GLU CG 1 1 10 16614 1 1 59 GLU H H 17.006 -30.153 1.806 1.00 . A A . 59 GLU H 1 1 10 16615 1 1 59 GLU HA H 19.580 -31.588 1.880 1.00 . A A . 59 GLU HA 1 1 10 16616 1 1 59 GLU HB2 H 18.754 -32.724 3.898 1.00 . A A . 59 GLU HB2 1 1 10 16617 1 1 59 GLU HB3 H 18.821 -30.981 4.114 1.00 . A A . 59 GLU HB3 1 1 10 16618 1 1 59 GLU HG2 H 16.414 -30.839 3.726 1.00 . A A . 59 GLU HG2 1 1 10 16619 1 1 59 GLU HG3 H 16.349 -32.589 3.513 1.00 . A A . 59 GLU HG3 1 1 10 16620 1 1 59 GLU N N 17.958 -30.333 1.653 1.00 . A A . 59 GLU N 1 1 10 16621 1 1 59 GLU O O 17.601 -33.815 1.919 1.00 . A A . 59 GLU O 1 1 10 16622 1 1 59 GLU OE1 O 16.571 -33.113 5.966 1.00 . A A . 59 GLU OE1 1 1 10 16623 1 1 59 GLU OE2 O 16.652 -30.933 6.231 1.00 . A A . 59 GLU OE2 1 1 10 16624 1 1 60 PHE C C 17.747 -33.681 -2.154 1.00 . A A . 60 PHE C 1 1 10 16625 1 1 60 PHE CA C 17.064 -33.611 -0.792 1.00 . A A . 60 PHE CA 1 1 10 16626 1 1 60 PHE CB C 15.569 -33.339 -0.972 1.00 . A A . 60 PHE CB 1 1 10 16627 1 1 60 PHE CD1 C 14.710 -32.154 1.065 1.00 . A A . 60 PHE CD1 1 1 10 16628 1 1 60 PHE CD2 C 14.176 -34.461 0.788 1.00 . A A . 60 PHE CD2 1 1 10 16629 1 1 60 PHE CE1 C 14.006 -32.131 2.255 1.00 . A A . 60 PHE CE1 1 1 10 16630 1 1 60 PHE CE2 C 13.470 -34.444 1.976 1.00 . A A . 60 PHE CE2 1 1 10 16631 1 1 60 PHE CG C 14.803 -33.318 0.320 1.00 . A A . 60 PHE CG 1 1 10 16632 1 1 60 PHE CZ C 13.385 -33.278 2.710 1.00 . A A . 60 PHE CZ 1 1 10 16633 1 1 60 PHE H H 17.919 -31.722 -0.366 1.00 . A A . 60 PHE H 1 1 10 16634 1 1 60 PHE HA H 17.191 -34.558 -0.290 1.00 . A A . 60 PHE HA 1 1 10 16635 1 1 60 PHE HB2 H 15.440 -32.380 -1.450 1.00 . A A . 60 PHE HB2 1 1 10 16636 1 1 60 PHE HB3 H 15.143 -34.110 -1.599 1.00 . A A . 60 PHE HB3 1 1 10 16637 1 1 60 PHE HD1 H 15.195 -31.256 0.710 1.00 . A A . 60 PHE HD1 1 1 10 16638 1 1 60 PHE HD2 H 14.242 -35.374 0.215 1.00 . A A . 60 PHE HD2 1 1 10 16639 1 1 60 PHE HE1 H 13.942 -31.217 2.828 1.00 . A A . 60 PHE HE1 1 1 10 16640 1 1 60 PHE HE2 H 12.986 -35.343 2.330 1.00 . A A . 60 PHE HE2 1 1 10 16641 1 1 60 PHE HZ H 12.835 -33.261 3.640 1.00 . A A . 60 PHE HZ 1 1 10 16642 1 1 60 PHE N N 17.668 -32.578 0.041 1.00 . A A . 60 PHE N 1 1 10 16643 1 1 60 PHE O O 18.726 -34.445 -2.286 1.00 . A A . 60 PHE O 1 1 10 16644 1 1 60 PHE OXT O 17.296 -32.973 -3.079 1.00 . A A . 60 PHE OXT 1 1 10 16645 2 1 1 GLU C C -0.005 -16.085 -5.265 1.00 . B B . 1 GLU C 1 1 10 16646 2 1 1 GLU CA C 1.431 -15.797 -4.840 1.00 . B B . 1 GLU CA 1 1 10 16647 2 1 1 GLU CB C 1.749 -14.317 -5.057 1.00 . B B . 1 GLU CB 1 1 10 16648 2 1 1 GLU CD C 3.437 -12.451 -4.831 1.00 . B B . 1 GLU CD 1 1 10 16649 2 1 1 GLU CG C 3.145 -13.921 -4.601 1.00 . B B . 1 GLU CG 1 1 10 16650 2 1 1 GLU H1 H 2.190 -17.650 -5.427 1.00 . B B . 1 GLU H1 1 1 10 16651 2 1 1 GLU H2 H 2.305 -16.452 -6.617 1.00 . B B . 1 GLU H2 1 1 10 16652 2 1 1 GLU H3 H 3.363 -16.437 -5.298 1.00 . B B . 1 GLU H3 1 1 10 16653 2 1 1 GLU HA H 1.534 -16.030 -3.789 1.00 . B B . 1 GLU HA 1 1 10 16654 2 1 1 GLU HB2 H 1.660 -14.092 -6.109 1.00 . B B . 1 GLU HB2 1 1 10 16655 2 1 1 GLU HB3 H 1.033 -13.722 -4.508 1.00 . B B . 1 GLU HB3 1 1 10 16656 2 1 1 GLU HG2 H 3.237 -14.129 -3.545 1.00 . B B . 1 GLU HG2 1 1 10 16657 2 1 1 GLU HG3 H 3.867 -14.508 -5.148 1.00 . B B . 1 GLU HG3 1 1 10 16658 2 1 1 GLU N N 2.389 -16.643 -5.598 1.00 . B B . 1 GLU N 1 1 10 16659 2 1 1 GLU O O -0.937 -15.406 -4.837 1.00 . B B . 1 GLU O 1 1 10 16660 2 1 1 GLU OE1 O 2.879 -11.879 -5.790 1.00 . B B . 1 GLU OE1 1 1 10 16661 2 1 1 GLU OE2 O 4.224 -11.873 -4.053 1.00 . B B . 1 GLU OE2 1 1 10 16662 2 1 2 ALA C C -1.536 -18.939 -7.005 1.00 . B B . 2 ALA C 1 1 10 16663 2 1 2 ALA CA C -1.497 -17.470 -6.596 1.00 . B B . 2 ALA CA 1 1 10 16664 2 1 2 ALA CB C -1.901 -16.585 -7.764 1.00 . B B . 2 ALA CB 1 1 10 16665 2 1 2 ALA H H 0.608 -17.600 -6.418 1.00 . B B . 2 ALA H 1 1 10 16666 2 1 2 ALA HA H -2.203 -17.311 -5.794 1.00 . B B . 2 ALA HA 1 1 10 16667 2 1 2 ALA HB1 H -2.903 -16.836 -8.077 1.00 . B B . 2 ALA HB1 1 1 10 16668 2 1 2 ALA HB2 H -1.218 -16.739 -8.586 1.00 . B B . 2 ALA HB2 1 1 10 16669 2 1 2 ALA HB3 H -1.868 -15.548 -7.459 1.00 . B B . 2 ALA HB3 1 1 10 16670 2 1 2 ALA N N -0.174 -17.095 -6.112 1.00 . B B . 2 ALA N 1 1 10 16671 2 1 2 ALA O O -0.798 -19.366 -7.894 1.00 . B B . 2 ALA O 1 1 10 16672 2 1 3 GLN C C -3.461 -21.339 -7.852 1.00 . B B . 3 GLN C 1 1 10 16673 2 1 3 GLN CA C -2.544 -21.127 -6.654 1.00 . B B . 3 GLN CA 1 1 10 16674 2 1 3 GLN CB C -3.092 -21.874 -5.438 1.00 . B B . 3 GLN CB 1 1 10 16675 2 1 3 GLN CD C -2.027 -20.319 -3.755 1.00 . B B . 3 GLN CD 1 1 10 16676 2 1 3 GLN CG C -2.212 -21.756 -4.204 1.00 . B B . 3 GLN CG 1 1 10 16677 2 1 3 GLN H H -2.962 -19.308 -5.654 1.00 . B B . 3 GLN H 1 1 10 16678 2 1 3 GLN HA H -1.564 -21.514 -6.891 1.00 . B B . 3 GLN HA 1 1 10 16679 2 1 3 GLN HB2 H -4.068 -21.478 -5.197 1.00 . B B . 3 GLN HB2 1 1 10 16680 2 1 3 GLN HB3 H -3.189 -22.921 -5.686 1.00 . B B . 3 GLN HB3 1 1 10 16681 2 1 3 GLN HE21 H -3.630 -20.452 -2.586 1.00 . B B . 3 GLN HE21 1 1 10 16682 2 1 3 GLN HE22 H -2.819 -18.926 -2.578 1.00 . B B . 3 GLN HE22 1 1 10 16683 2 1 3 GLN HG2 H -2.668 -22.312 -3.398 1.00 . B B . 3 GLN HG2 1 1 10 16684 2 1 3 GLN HG3 H -1.243 -22.176 -4.427 1.00 . B B . 3 GLN HG3 1 1 10 16685 2 1 3 GLN N N -2.403 -19.707 -6.353 1.00 . B B . 3 GLN N 1 1 10 16686 2 1 3 GLN NE2 N -2.915 -19.852 -2.886 1.00 . B B . 3 GLN NE2 1 1 10 16687 2 1 3 GLN O O -4.154 -20.418 -8.286 1.00 . B B . 3 GLN O 1 1 10 16688 2 1 3 GLN OE1 O -1.096 -19.638 -4.185 1.00 . B B . 3 GLN OE1 1 1 10 16689 2 1 4 THR C C -4.427 -24.392 -9.711 1.00 . B B . 4 THR C 1 1 10 16690 2 1 4 THR CA C -4.293 -22.883 -9.538 1.00 . B B . 4 THR CA 1 1 10 16691 2 1 4 THR CB C -3.717 -22.280 -10.833 1.00 . B B . 4 THR CB 1 1 10 16692 2 1 4 THR CG2 C -3.678 -20.762 -10.751 1.00 . B B . 4 THR CG2 1 1 10 16693 2 1 4 THR H H -2.889 -23.250 -7.995 1.00 . B B . 4 THR H 1 1 10 16694 2 1 4 THR HA H -5.273 -22.461 -9.372 1.00 . B B . 4 THR HA 1 1 10 16695 2 1 4 THR HB H -4.355 -22.564 -11.658 1.00 . B B . 4 THR HB 1 1 10 16696 2 1 4 THR HG1 H -2.291 -22.983 -11.999 1.00 . B B . 4 THR HG1 1 1 10 16697 2 1 4 THR HG21 H -4.678 -20.383 -10.598 1.00 . B B . 4 THR HG21 1 1 10 16698 2 1 4 THR HG22 H -3.050 -20.462 -9.924 1.00 . B B . 4 THR HG22 1 1 10 16699 2 1 4 THR HG23 H -3.277 -20.361 -11.670 1.00 . B B . 4 THR HG23 1 1 10 16700 2 1 4 THR N N -3.462 -22.556 -8.386 1.00 . B B . 4 THR N 1 1 10 16701 2 1 4 THR O O -3.484 -25.143 -9.463 1.00 . B B . 4 THR O 1 1 10 16702 2 1 4 THR OG1 O -2.397 -22.785 -11.066 1.00 . B B . 4 THR OG1 1 1 10 16703 2 1 5 GLU C C -5.435 -26.669 -11.760 1.00 . B B . 5 GLU C 1 1 10 16704 2 1 5 GLU CA C -5.864 -26.247 -10.358 1.00 . B B . 5 GLU CA 1 1 10 16705 2 1 5 GLU CB C -7.348 -26.555 -10.151 1.00 . B B . 5 GLU CB 1 1 10 16706 2 1 5 GLU CD C -9.321 -26.543 -8.574 1.00 . B B . 5 GLU CD 1 1 10 16707 2 1 5 GLU CG C -7.847 -26.233 -8.753 1.00 . B B . 5 GLU CG 1 1 10 16708 2 1 5 GLU H H -6.320 -24.180 -10.320 1.00 . B B . 5 GLU H 1 1 10 16709 2 1 5 GLU HA H -5.286 -26.802 -9.635 1.00 . B B . 5 GLU HA 1 1 10 16710 2 1 5 GLU HB2 H -7.926 -25.978 -10.858 1.00 . B B . 5 GLU HB2 1 1 10 16711 2 1 5 GLU HB3 H -7.514 -27.606 -10.337 1.00 . B B . 5 GLU HB3 1 1 10 16712 2 1 5 GLU HG2 H -7.284 -26.817 -8.040 1.00 . B B . 5 GLU HG2 1 1 10 16713 2 1 5 GLU HG3 H -7.689 -25.182 -8.561 1.00 . B B . 5 GLU HG3 1 1 10 16714 2 1 5 GLU N N -5.607 -24.828 -10.141 1.00 . B B . 5 GLU N 1 1 10 16715 2 1 5 GLU O O -5.867 -26.086 -12.754 1.00 . B B . 5 GLU O 1 1 10 16716 2 1 5 GLU OE1 O -9.818 -27.472 -9.245 1.00 . B B . 5 GLU OE1 1 1 10 16717 2 1 5 GLU OE2 O -9.977 -25.857 -7.762 1.00 . B B . 5 GLU OE2 1 1 10 16718 2 1 6 THR C C -4.522 -29.618 -13.351 1.00 . B B . 6 THR C 1 1 10 16719 2 1 6 THR CA C -4.086 -28.176 -13.111 1.00 . B B . 6 THR CA 1 1 10 16720 2 1 6 THR CB C -2.550 -28.097 -13.190 1.00 . B B . 6 THR CB 1 1 10 16721 2 1 6 THR CG2 C -2.049 -28.644 -14.519 1.00 . B B . 6 THR CG2 1 1 10 16722 2 1 6 THR H H -4.271 -28.108 -11.003 1.00 . B B . 6 THR H 1 1 10 16723 2 1 6 THR HA H -4.499 -27.552 -13.891 1.00 . B B . 6 THR HA 1 1 10 16724 2 1 6 THR HB H -2.133 -28.694 -12.392 1.00 . B B . 6 THR HB 1 1 10 16725 2 1 6 THR HG1 H -1.640 -26.464 -13.819 1.00 . B B . 6 THR HG1 1 1 10 16726 2 1 6 THR HG21 H -2.471 -28.066 -15.328 1.00 . B B . 6 THR HG21 1 1 10 16727 2 1 6 THR HG22 H -0.972 -28.576 -14.551 1.00 . B B . 6 THR HG22 1 1 10 16728 2 1 6 THR HG23 H -2.348 -29.676 -14.619 1.00 . B B . 6 THR HG23 1 1 10 16729 2 1 6 THR N N -4.580 -27.683 -11.831 1.00 . B B . 6 THR N 1 1 10 16730 2 1 6 THR O O -4.999 -30.293 -12.439 1.00 . B B . 6 THR O 1 1 10 16731 2 1 6 THR OG1 O -2.120 -26.740 -13.035 1.00 . B B . 6 THR OG1 1 1 10 16732 2 1 7 CYS C C -3.503 -32.240 -15.405 1.00 . B B . 7 CYS C 1 1 10 16733 2 1 7 CYS CA C -4.722 -31.446 -14.945 1.00 . B B . 7 CYS CA 1 1 10 16734 2 1 7 CYS CB C -5.782 -31.435 -16.048 1.00 . B B . 7 CYS CB 1 1 10 16735 2 1 7 CYS H H -3.966 -29.496 -15.268 1.00 . B B . 7 CYS H 1 1 10 16736 2 1 7 CYS HA H -5.134 -31.921 -14.067 1.00 . B B . 7 CYS HA 1 1 10 16737 2 1 7 CYS HB2 H -5.396 -30.898 -16.901 1.00 . B B . 7 CYS HB2 1 1 10 16738 2 1 7 CYS HB3 H -5.999 -32.453 -16.338 1.00 . B B . 7 CYS HB3 1 1 10 16739 2 1 7 CYS N N -4.352 -30.084 -14.584 1.00 . B B . 7 CYS N 1 1 10 16740 2 1 7 CYS O O -3.478 -33.467 -15.315 1.00 . B B . 7 CYS O 1 1 10 16741 2 1 7 CYS SG S -7.353 -30.649 -15.563 1.00 . B B . 7 CYS SG 1 1 10 16742 2 1 8 THR C C -0.388 -32.604 -15.210 1.00 . B B . 8 THR C 1 1 10 16743 2 1 8 THR CA C -1.272 -32.171 -16.376 1.00 . B B . 8 THR CA 1 1 10 16744 2 1 8 THR CB C -0.467 -31.232 -17.294 1.00 . B B . 8 THR CB 1 1 10 16745 2 1 8 THR CG2 C -0.096 -29.949 -16.565 1.00 . B B . 8 THR CG2 1 1 10 16746 2 1 8 THR H H -2.570 -30.554 -15.944 1.00 . B B . 8 THR H 1 1 10 16747 2 1 8 THR HA H -1.553 -33.044 -16.945 1.00 . B B . 8 THR HA 1 1 10 16748 2 1 8 THR HB H -1.077 -30.980 -18.149 1.00 . B B . 8 THR HB 1 1 10 16749 2 1 8 THR HG1 H 0.523 -32.804 -17.963 1.00 . B B . 8 THR HG1 1 1 10 16750 2 1 8 THR HG21 H 0.497 -30.188 -15.695 1.00 . B B . 8 THR HG21 1 1 10 16751 2 1 8 THR HG22 H 0.473 -29.311 -17.225 1.00 . B B . 8 THR HG22 1 1 10 16752 2 1 8 THR HG23 H -0.996 -29.438 -16.257 1.00 . B B . 8 THR HG23 1 1 10 16753 2 1 8 THR N N -2.492 -31.531 -15.899 1.00 . B B . 8 THR N 1 1 10 16754 2 1 8 THR O O 0.577 -31.923 -14.864 1.00 . B B . 8 THR O 1 1 10 16755 2 1 8 THR OG1 O 0.723 -31.890 -17.746 1.00 . B B . 8 THR OG1 1 1 10 16756 2 1 9 VAL C C 0.415 -35.721 -13.695 1.00 . B B . 9 VAL C 1 1 10 16757 2 1 9 VAL CA C 0.034 -34.261 -13.479 1.00 . B B . 9 VAL CA 1 1 10 16758 2 1 9 VAL CB C -0.762 -34.140 -12.165 1.00 . B B . 9 VAL CB 1 1 10 16759 2 1 9 VAL CG1 C 0.041 -34.696 -11.000 1.00 . B B . 9 VAL CG1 1 1 10 16760 2 1 9 VAL CG2 C -1.155 -32.692 -11.911 1.00 . B B . 9 VAL CG2 1 1 10 16761 2 1 9 VAL H H -1.503 -34.240 -14.933 1.00 . B B . 9 VAL H 1 1 10 16762 2 1 9 VAL HA H 0.935 -33.673 -13.383 1.00 . B B . 9 VAL HA 1 1 10 16763 2 1 9 VAL HB H -1.667 -34.723 -12.262 1.00 . B B . 9 VAL HB 1 1 10 16764 2 1 9 VAL HG11 H 0.264 -35.737 -11.181 1.00 . B B . 9 VAL HG11 1 1 10 16765 2 1 9 VAL HG12 H 0.962 -34.140 -10.901 1.00 . B B . 9 VAL HG12 1 1 10 16766 2 1 9 VAL HG13 H -0.534 -34.604 -10.090 1.00 . B B . 9 VAL HG13 1 1 10 16767 2 1 9 VAL HG21 H -0.264 -32.083 -11.852 1.00 . B B . 9 VAL HG21 1 1 10 16768 2 1 9 VAL HG22 H -1.779 -32.341 -12.719 1.00 . B B . 9 VAL HG22 1 1 10 16769 2 1 9 VAL HG23 H -1.698 -32.626 -10.981 1.00 . B B . 9 VAL HG23 1 1 10 16770 2 1 9 VAL N N -0.725 -33.740 -14.610 1.00 . B B . 9 VAL N 1 1 10 16771 2 1 9 VAL O O 0.047 -36.327 -14.702 1.00 . B B . 9 VAL O 1 1 10 16772 2 1 10 ALA C C 0.532 -38.618 -12.294 1.00 . B B . 10 ALA C 1 1 10 16773 2 1 10 ALA CA C 1.596 -37.668 -12.834 1.00 . B B . 10 ALA CA 1 1 10 16774 2 1 10 ALA CB C 2.905 -37.856 -12.082 1.00 . B B . 10 ALA CB 1 1 10 16775 2 1 10 ALA H H 1.418 -35.746 -11.966 1.00 . B B . 10 ALA H 1 1 10 16776 2 1 10 ALA HA H 1.772 -37.895 -13.875 1.00 . B B . 10 ALA HA 1 1 10 16777 2 1 10 ALA HB1 H 3.247 -38.873 -12.202 1.00 . B B . 10 ALA HB1 1 1 10 16778 2 1 10 ALA HB2 H 3.647 -37.177 -12.475 1.00 . B B . 10 ALA HB2 1 1 10 16779 2 1 10 ALA HB3 H 2.749 -37.649 -11.032 1.00 . B B . 10 ALA HB3 1 1 10 16780 2 1 10 ALA N N 1.157 -36.280 -12.745 1.00 . B B . 10 ALA N 1 1 10 16781 2 1 10 ALA O O -0.259 -38.249 -11.426 1.00 . B B . 10 ALA O 1 1 10 16782 2 1 11 PRO C C -0.413 -41.123 -10.876 1.00 . B B . 11 PRO C 1 1 10 16783 2 1 11 PRO CA C -0.462 -40.872 -12.379 1.00 . B B . 11 PRO CA 1 1 10 16784 2 1 11 PRO CB C -0.029 -42.128 -13.144 1.00 . B B . 11 PRO CB 1 1 10 16785 2 1 11 PRO CD C 1.419 -40.362 -13.844 1.00 . B B . 11 PRO CD 1 1 10 16786 2 1 11 PRO CG C 0.745 -41.620 -14.311 1.00 . B B . 11 PRO CG 1 1 10 16787 2 1 11 PRO HA H -1.469 -40.603 -12.664 1.00 . B B . 11 PRO HA 1 1 10 16788 2 1 11 PRO HB2 H 0.581 -42.748 -12.504 1.00 . B B . 11 PRO HB2 1 1 10 16789 2 1 11 PRO HB3 H -0.903 -42.678 -13.460 1.00 . B B . 11 PRO HB3 1 1 10 16790 2 1 11 PRO HD2 H 2.391 -40.587 -13.428 1.00 . B B . 11 PRO HD2 1 1 10 16791 2 1 11 PRO HD3 H 1.508 -39.656 -14.657 1.00 . B B . 11 PRO HD3 1 1 10 16792 2 1 11 PRO HG2 H 1.481 -42.352 -14.609 1.00 . B B . 11 PRO HG2 1 1 10 16793 2 1 11 PRO HG3 H 0.076 -41.405 -15.130 1.00 . B B . 11 PRO HG3 1 1 10 16794 2 1 11 PRO N N 0.506 -39.856 -12.806 1.00 . B B . 11 PRO N 1 1 10 16795 2 1 11 PRO O O -1.331 -41.709 -10.303 1.00 . B B . 11 PRO O 1 1 10 16796 2 1 12 ARG C C 0.121 -39.799 -8.015 1.00 . B B . 12 ARG C 1 1 10 16797 2 1 12 ARG CA C 0.852 -40.876 -8.810 1.00 . B B . 12 ARG CA 1 1 10 16798 2 1 12 ARG CB C 2.342 -40.866 -8.461 1.00 . B B . 12 ARG CB 1 1 10 16799 2 1 12 ARG CD C 4.611 -41.890 -8.807 1.00 . B B . 12 ARG CD 1 1 10 16800 2 1 12 ARG CG C 3.132 -41.968 -9.148 1.00 . B B . 12 ARG CG 1 1 10 16801 2 1 12 ARG CZ C 6.503 -40.464 -9.464 1.00 . B B . 12 ARG CZ 1 1 10 16802 2 1 12 ARG H H 1.366 -40.220 -10.756 1.00 . B B . 12 ARG H 1 1 10 16803 2 1 12 ARG HA H 0.439 -41.840 -8.552 1.00 . B B . 12 ARG HA 1 1 10 16804 2 1 12 ARG HB2 H 2.762 -39.914 -8.753 1.00 . B B . 12 ARG HB2 1 1 10 16805 2 1 12 ARG HB3 H 2.451 -40.986 -7.393 1.00 . B B . 12 ARG HB3 1 1 10 16806 2 1 12 ARG HD2 H 4.727 -41.986 -7.737 1.00 . B B . 12 ARG HD2 1 1 10 16807 2 1 12 ARG HD3 H 5.124 -42.703 -9.299 1.00 . B B . 12 ARG HD3 1 1 10 16808 2 1 12 ARG HE H 4.604 -39.861 -9.358 1.00 . B B . 12 ARG HE 1 1 10 16809 2 1 12 ARG HG2 H 2.749 -42.925 -8.827 1.00 . B B . 12 ARG HG2 1 1 10 16810 2 1 12 ARG HG3 H 3.012 -41.870 -10.217 1.00 . B B . 12 ARG HG3 1 1 10 16811 2 1 12 ARG HH11 H 6.994 -42.373 -9.016 1.00 . B B . 12 ARG HH11 1 1 10 16812 2 1 12 ARG HH12 H 8.316 -41.356 -9.481 1.00 . B B . 12 ARG HH12 1 1 10 16813 2 1 12 ARG HH21 H 6.339 -38.515 -9.972 1.00 . B B . 12 ARG HH21 1 1 10 16814 2 1 12 ARG HH22 H 7.945 -39.162 -10.024 1.00 . B B . 12 ARG HH22 1 1 10 16815 2 1 12 ARG N N 0.670 -40.683 -10.245 1.00 . B B . 12 ARG N 1 1 10 16816 2 1 12 ARG NE N 5.205 -40.627 -9.235 1.00 . B B . 12 ARG NE 1 1 10 16817 2 1 12 ARG NH1 N 7.340 -41.480 -9.307 1.00 . B B . 12 ARG NH1 1 1 10 16818 2 1 12 ARG NH2 N 6.967 -39.283 -9.852 1.00 . B B . 12 ARG NH2 1 1 10 16819 2 1 12 ARG O O -0.320 -40.036 -6.890 1.00 . B B . 12 ARG O 1 1 10 16820 2 1 13 GLU C C -2.146 -37.436 -8.378 1.00 . B B . 13 GLU C 1 1 10 16821 2 1 13 GLU CA C -0.684 -37.503 -7.952 1.00 . B B . 13 GLU CA 1 1 10 16822 2 1 13 GLU CB C 0.018 -36.183 -8.279 1.00 . B B . 13 GLU CB 1 1 10 16823 2 1 13 GLU CD C 2.142 -34.821 -8.162 1.00 . B B . 13 GLU CD 1 1 10 16824 2 1 13 GLU CG C 1.469 -36.138 -7.830 1.00 . B B . 13 GLU CG 1 1 10 16825 2 1 13 GLU H H 0.369 -38.487 -9.504 1.00 . B B . 13 GLU H 1 1 10 16826 2 1 13 GLU HA H -0.641 -37.668 -6.885 1.00 . B B . 13 GLU HA 1 1 10 16827 2 1 13 GLU HB2 H -0.011 -36.030 -9.347 1.00 . B B . 13 GLU HB2 1 1 10 16828 2 1 13 GLU HB3 H -0.512 -35.377 -7.793 1.00 . B B . 13 GLU HB3 1 1 10 16829 2 1 13 GLU HG2 H 1.507 -36.285 -6.761 1.00 . B B . 13 GLU HG2 1 1 10 16830 2 1 13 GLU HG3 H 2.009 -36.936 -8.320 1.00 . B B . 13 GLU HG3 1 1 10 16831 2 1 13 GLU N N -0.003 -38.615 -8.606 1.00 . B B . 13 GLU N 1 1 10 16832 2 1 13 GLU O O -2.976 -36.841 -7.690 1.00 . B B . 13 GLU O 1 1 10 16833 2 1 13 GLU OE1 O 2.719 -34.710 -9.265 1.00 . B B . 13 GLU OE1 1 1 10 16834 2 1 13 GLU OE2 O 2.092 -33.901 -7.320 1.00 . B B . 13 GLU OE2 1 1 10 16835 2 1 14 ARG C C -4.727 -38.852 -9.031 1.00 . B B . 14 ARG C 1 1 10 16836 2 1 14 ARG CA C -3.826 -38.101 -10.005 1.00 . B B . 14 ARG CA 1 1 10 16837 2 1 14 ARG CB C -3.877 -38.766 -11.382 1.00 . B B . 14 ARG CB 1 1 10 16838 2 1 14 ARG CD C -3.122 -38.758 -13.777 1.00 . B B . 14 ARG CD 1 1 10 16839 2 1 14 ARG CG C -3.031 -38.061 -12.429 1.00 . B B . 14 ARG CG 1 1 10 16840 2 1 14 ARG CZ C -2.371 -38.380 -16.088 1.00 . B B . 14 ARG CZ 1 1 10 16841 2 1 14 ARG H H -1.750 -38.511 -10.017 1.00 . B B . 14 ARG H 1 1 10 16842 2 1 14 ARG HA H -4.179 -37.084 -10.092 1.00 . B B . 14 ARG HA 1 1 10 16843 2 1 14 ARG HB2 H -3.526 -39.783 -11.290 1.00 . B B . 14 ARG HB2 1 1 10 16844 2 1 14 ARG HB3 H -4.901 -38.777 -11.725 1.00 . B B . 14 ARG HB3 1 1 10 16845 2 1 14 ARG HD2 H -2.775 -39.775 -13.667 1.00 . B B . 14 ARG HD2 1 1 10 16846 2 1 14 ARG HD3 H -4.152 -38.762 -14.097 1.00 . B B . 14 ARG HD3 1 1 10 16847 2 1 14 ARG HE H -1.693 -37.393 -14.493 1.00 . B B . 14 ARG HE 1 1 10 16848 2 1 14 ARG HG2 H -3.380 -37.046 -12.537 1.00 . B B . 14 ARG HG2 1 1 10 16849 2 1 14 ARG HG3 H -2.001 -38.058 -12.103 1.00 . B B . 14 ARG HG3 1 1 10 16850 2 1 14 ARG HH11 H -3.777 -39.817 -15.874 1.00 . B B . 14 ARG HH11 1 1 10 16851 2 1 14 ARG HH12 H -3.242 -39.538 -17.498 1.00 . B B . 14 ARG HH12 1 1 10 16852 2 1 14 ARG HH21 H -0.981 -37.017 -16.628 1.00 . B B . 14 ARG HH21 1 1 10 16853 2 1 14 ARG HH22 H -1.652 -37.947 -17.926 1.00 . B B . 14 ARG HH22 1 1 10 16854 2 1 14 ARG N N -2.456 -38.060 -9.510 1.00 . B B . 14 ARG N 1 1 10 16855 2 1 14 ARG NE N -2.312 -38.091 -14.792 1.00 . B B . 14 ARG NE 1 1 10 16856 2 1 14 ARG NH1 N -3.198 -39.322 -16.522 1.00 . B B . 14 ARG NH1 1 1 10 16857 2 1 14 ARG NH2 N -1.605 -37.728 -16.952 1.00 . B B . 14 ARG NH2 1 1 10 16858 2 1 14 ARG O O -4.808 -40.080 -9.065 1.00 . B B . 14 ARG O 1 1 10 16859 2 1 15 GLN C C -7.600 -39.092 -7.727 1.00 . B B . 15 GLN C 1 1 10 16860 2 1 15 GLN CA C -6.247 -38.705 -7.138 1.00 . B B . 15 GLN CA 1 1 10 16861 2 1 15 GLN CB C -6.435 -37.735 -5.972 1.00 . B B . 15 GLN CB 1 1 10 16862 2 1 15 GLN CD C -7.352 -37.353 -3.655 1.00 . B B . 15 GLN CD 1 1 10 16863 2 1 15 GLN CG C -7.282 -38.294 -4.841 1.00 . B B . 15 GLN CG 1 1 10 16864 2 1 15 GLN H H -5.290 -37.133 -8.181 1.00 . B B . 15 GLN H 1 1 10 16865 2 1 15 GLN HA H -5.758 -39.598 -6.776 1.00 . B B . 15 GLN HA 1 1 10 16866 2 1 15 GLN HB2 H -5.464 -37.479 -5.572 1.00 . B B . 15 GLN HB2 1 1 10 16867 2 1 15 GLN HB3 H -6.911 -36.838 -6.339 1.00 . B B . 15 GLN HB3 1 1 10 16868 2 1 15 GLN HE21 H -5.531 -36.665 -4.067 1.00 . B B . 15 GLN HE21 1 1 10 16869 2 1 15 GLN HE22 H -6.307 -35.964 -2.690 1.00 . B B . 15 GLN HE22 1 1 10 16870 2 1 15 GLN HG2 H -8.283 -38.464 -5.207 1.00 . B B . 15 GLN HG2 1 1 10 16871 2 1 15 GLN HG3 H -6.853 -39.230 -4.515 1.00 . B B . 15 GLN HG3 1 1 10 16872 2 1 15 GLN N N -5.389 -38.108 -8.153 1.00 . B B . 15 GLN N 1 1 10 16873 2 1 15 GLN NE2 N -6.289 -36.582 -3.450 1.00 . B B . 15 GLN NE2 1 1 10 16874 2 1 15 GLN O O -8.483 -38.250 -7.887 1.00 . B B . 15 GLN O 1 1 10 16875 2 1 15 GLN OE1 O -8.348 -37.319 -2.933 1.00 . B B . 15 GLN OE1 1 1 10 16876 2 1 16 ASN C C -10.162 -39.979 -8.329 1.00 . B B . 16 ASN C 1 1 10 16877 2 1 16 ASN CA C -8.973 -40.873 -8.665 1.00 . B B . 16 ASN CA 1 1 10 16878 2 1 16 ASN CB C -9.248 -42.302 -8.194 1.00 . B B . 16 ASN CB 1 1 10 16879 2 1 16 ASN CG C -10.515 -42.877 -8.798 1.00 . B B . 16 ASN CG 1 1 10 16880 2 1 16 ASN H H -7.003 -40.990 -7.902 1.00 . B B . 16 ASN H 1 1 10 16881 2 1 16 ASN HA H -8.836 -40.879 -9.736 1.00 . B B . 16 ASN HA 1 1 10 16882 2 1 16 ASN HB2 H -8.419 -42.934 -8.475 1.00 . B B . 16 ASN HB2 1 1 10 16883 2 1 16 ASN HB3 H -9.349 -42.307 -7.118 1.00 . B B . 16 ASN HB3 1 1 10 16884 2 1 16 ASN HD21 H -10.268 -41.771 -10.431 1.00 . B B . 16 ASN HD21 1 1 10 16885 2 1 16 ASN HD22 H -11.663 -42.789 -10.418 1.00 . B B . 16 ASN HD22 1 1 10 16886 2 1 16 ASN N N -7.746 -40.370 -8.060 1.00 . B B . 16 ASN N 1 1 10 16887 2 1 16 ASN ND2 N -10.849 -42.435 -10.004 1.00 . B B . 16 ASN ND2 1 1 10 16888 2 1 16 ASN O O -10.209 -39.361 -7.264 1.00 . B B . 16 ASN O 1 1 10 16889 2 1 16 ASN OD1 O -11.184 -43.711 -8.187 1.00 . B B . 16 ASN OD1 1 1 10 16890 2 1 17 CYS C C -13.552 -39.871 -9.596 1.00 . B B . 17 CYS C 1 1 10 16891 2 1 17 CYS CA C -12.337 -39.138 -9.038 1.00 . B B . 17 CYS CA 1 1 10 16892 2 1 17 CYS CB C -12.198 -37.769 -9.705 1.00 . B B . 17 CYS CB 1 1 10 16893 2 1 17 CYS H H -11.025 -40.438 -10.070 1.00 . B B . 17 CYS H 1 1 10 16894 2 1 17 CYS HA H -12.469 -39.001 -7.975 1.00 . B B . 17 CYS HA 1 1 10 16895 2 1 17 CYS HB2 H -11.386 -37.231 -9.240 1.00 . B B . 17 CYS HB2 1 1 10 16896 2 1 17 CYS HB3 H -11.975 -37.909 -10.753 1.00 . B B . 17 CYS HB3 1 1 10 16897 2 1 17 CYS N N -11.127 -39.926 -9.240 1.00 . B B . 17 CYS N 1 1 10 16898 2 1 17 CYS O O -14.663 -39.341 -9.599 1.00 . B B . 17 CYS O 1 1 10 16899 2 1 17 CYS SG S -13.689 -36.730 -9.589 1.00 . B B . 17 CYS SG 1 1 10 16900 2 1 18 GLY C C -14.020 -43.341 -10.807 1.00 . B B . 18 GLY C 1 1 10 16901 2 1 18 GLY CA C -14.408 -41.887 -10.622 1.00 . B B . 18 GLY CA 1 1 10 16902 2 1 18 GLY H H -12.420 -41.460 -10.035 1.00 . B B . 18 GLY H 1 1 10 16903 2 1 18 GLY HA2 H -14.687 -41.475 -11.580 1.00 . B B . 18 GLY HA2 1 1 10 16904 2 1 18 GLY HA3 H -15.258 -41.833 -9.958 1.00 . B B . 18 GLY HA3 1 1 10 16905 2 1 18 GLY N N -13.328 -41.093 -10.066 1.00 . B B . 18 GLY N 1 1 10 16906 2 1 18 GLY O O -13.376 -43.932 -9.942 1.00 . B B . 18 GLY O 1 1 10 16907 2 1 19 PHE C C -12.979 -45.391 -13.289 1.00 . B B . 19 PHE C 1 1 10 16908 2 1 19 PHE CA C -14.086 -45.306 -12.241 1.00 . B B . 19 PHE CA 1 1 10 16909 2 1 19 PHE CB C -15.333 -46.048 -12.726 1.00 . B B . 19 PHE CB 1 1 10 16910 2 1 19 PHE CD1 C -16.741 -44.317 -13.872 1.00 . B B . 19 PHE CD1 1 1 10 16911 2 1 19 PHE CD2 C -15.751 -46.033 -15.200 1.00 . B B . 19 PHE CD2 1 1 10 16912 2 1 19 PHE CE1 C -17.316 -43.769 -15.004 1.00 . B B . 19 PHE CE1 1 1 10 16913 2 1 19 PHE CE2 C -16.323 -45.491 -16.334 1.00 . B B . 19 PHE CE2 1 1 10 16914 2 1 19 PHE CG C -15.953 -45.454 -13.957 1.00 . B B . 19 PHE CG 1 1 10 16915 2 1 19 PHE CZ C -17.107 -44.357 -16.236 1.00 . B B . 19 PHE CZ 1 1 10 16916 2 1 19 PHE H H -14.923 -43.393 -12.590 1.00 . B B . 19 PHE H 1 1 10 16917 2 1 19 PHE HA H -13.736 -45.767 -11.330 1.00 . B B . 19 PHE HA 1 1 10 16918 2 1 19 PHE HB2 H -15.070 -47.071 -12.949 1.00 . B B . 19 PHE HB2 1 1 10 16919 2 1 19 PHE HB3 H -16.076 -46.038 -11.941 1.00 . B B . 19 PHE HB3 1 1 10 16920 2 1 19 PHE HD1 H -16.906 -43.857 -12.909 1.00 . B B . 19 PHE HD1 1 1 10 16921 2 1 19 PHE HD2 H -15.139 -46.920 -15.277 1.00 . B B . 19 PHE HD2 1 1 10 16922 2 1 19 PHE HE1 H -17.928 -42.883 -14.924 1.00 . B B . 19 PHE HE1 1 1 10 16923 2 1 19 PHE HE2 H -16.158 -45.952 -17.297 1.00 . B B . 19 PHE HE2 1 1 10 16924 2 1 19 PHE HZ H -17.555 -43.931 -17.121 1.00 . B B . 19 PHE HZ 1 1 10 16925 2 1 19 PHE N N -14.410 -43.916 -11.940 1.00 . B B . 19 PHE N 1 1 10 16926 2 1 19 PHE O O -12.530 -44.373 -13.815 1.00 . B B . 19 PHE O 1 1 10 16927 2 1 20 PRO C C -11.835 -46.472 -15.980 1.00 . B B . 20 PRO C 1 1 10 16928 2 1 20 PRO CA C -11.431 -46.833 -14.554 1.00 . B B . 20 PRO CA 1 1 10 16929 2 1 20 PRO CB C -11.149 -48.334 -14.442 1.00 . B B . 20 PRO CB 1 1 10 16930 2 1 20 PRO CD C -13.005 -47.876 -13.011 1.00 . B B . 20 PRO CD 1 1 10 16931 2 1 20 PRO CG C -12.410 -48.921 -13.911 1.00 . B B . 20 PRO CG 1 1 10 16932 2 1 20 PRO HA H -10.545 -46.278 -14.283 1.00 . B B . 20 PRO HA 1 1 10 16933 2 1 20 PRO HB2 H -10.907 -48.731 -15.418 1.00 . B B . 20 PRO HB2 1 1 10 16934 2 1 20 PRO HB3 H -10.323 -48.499 -13.766 1.00 . B B . 20 PRO HB3 1 1 10 16935 2 1 20 PRO HD2 H -14.083 -47.922 -13.040 1.00 . B B . 20 PRO HD2 1 1 10 16936 2 1 20 PRO HD3 H -12.647 -47.999 -11.999 1.00 . B B . 20 PRO HD3 1 1 10 16937 2 1 20 PRO HG2 H -13.084 -49.142 -14.726 1.00 . B B . 20 PRO HG2 1 1 10 16938 2 1 20 PRO HG3 H -12.191 -49.818 -13.351 1.00 . B B . 20 PRO HG3 1 1 10 16939 2 1 20 PRO N N -12.516 -46.614 -13.591 1.00 . B B . 20 PRO N 1 1 10 16940 2 1 20 PRO O O -11.008 -46.023 -16.774 1.00 . B B . 20 PRO O 1 1 10 16941 2 1 21 GLY C C -14.181 -44.989 -17.748 1.00 . B B . 21 GLY C 1 1 10 16942 2 1 21 GLY CA C -13.592 -46.381 -17.636 1.00 . B B . 21 GLY CA 1 1 10 16943 2 1 21 GLY H H -13.722 -47.034 -15.626 1.00 . B B . 21 GLY H 1 1 10 16944 2 1 21 GLY HA2 H -14.352 -47.102 -17.899 1.00 . B B . 21 GLY HA2 1 1 10 16945 2 1 21 GLY HA3 H -12.771 -46.469 -18.332 1.00 . B B . 21 GLY HA3 1 1 10 16946 2 1 21 GLY N N -13.108 -46.676 -16.300 1.00 . B B . 21 GLY N 1 1 10 16947 2 1 21 GLY O O -14.723 -44.618 -18.789 1.00 . B B . 21 GLY O 1 1 10 16948 2 1 22 VAL C C -14.394 -42.162 -17.994 1.00 . B B . 22 VAL C 1 1 10 16949 2 1 22 VAL CA C -14.605 -42.856 -16.654 1.00 . B B . 22 VAL CA 1 1 10 16950 2 1 22 VAL CB C -13.954 -42.011 -15.544 1.00 . B B . 22 VAL CB 1 1 10 16951 2 1 22 VAL CG1 C -14.291 -42.578 -14.173 1.00 . B B . 22 VAL CG1 1 1 10 16952 2 1 22 VAL CG2 C -12.447 -41.939 -15.743 1.00 . B B . 22 VAL CG2 1 1 10 16953 2 1 22 VAL H H -13.633 -44.566 -15.871 1.00 . B B . 22 VAL H 1 1 10 16954 2 1 22 VAL HA H -15.666 -42.915 -16.456 1.00 . B B . 22 VAL HA 1 1 10 16955 2 1 22 VAL HB H -14.352 -41.009 -15.602 1.00 . B B . 22 VAL HB 1 1 10 16956 2 1 22 VAL HG11 H -14.026 -43.625 -14.142 1.00 . B B . 22 VAL HG11 1 1 10 16957 2 1 22 VAL HG12 H -13.739 -42.043 -13.417 1.00 . B B . 22 VAL HG12 1 1 10 16958 2 1 22 VAL HG13 H -15.350 -42.470 -13.990 1.00 . B B . 22 VAL HG13 1 1 10 16959 2 1 22 VAL HG21 H -12.038 -42.938 -15.766 1.00 . B B . 22 VAL HG21 1 1 10 16960 2 1 22 VAL HG22 H -12.231 -41.440 -16.675 1.00 . B B . 22 VAL HG22 1 1 10 16961 2 1 22 VAL HG23 H -12.002 -41.388 -14.928 1.00 . B B . 22 VAL HG23 1 1 10 16962 2 1 22 VAL N N -14.077 -44.215 -16.672 1.00 . B B . 22 VAL N 1 1 10 16963 2 1 22 VAL O O -13.462 -42.482 -18.732 1.00 . B B . 22 VAL O 1 1 10 16964 2 1 23 THR C C -15.201 -38.948 -19.261 1.00 . B B . 23 THR C 1 1 10 16965 2 1 23 THR CA C -15.170 -40.447 -19.538 1.00 . B B . 23 THR CA 1 1 10 16966 2 1 23 THR CB C -16.316 -40.809 -20.501 1.00 . B B . 23 THR CB 1 1 10 16967 2 1 23 THR CG2 C -16.260 -42.281 -20.878 1.00 . B B . 23 THR CG2 1 1 10 16968 2 1 23 THR H H -15.986 -40.999 -17.667 1.00 . B B . 23 THR H 1 1 10 16969 2 1 23 THR HA H -14.232 -40.698 -20.013 1.00 . B B . 23 THR HA 1 1 10 16970 2 1 23 THR HB H -16.212 -40.219 -21.399 1.00 . B B . 23 THR HB 1 1 10 16971 2 1 23 THR HG1 H -18.116 -41.310 -19.869 1.00 . B B . 23 THR HG1 1 1 10 16972 2 1 23 THR HG21 H -16.339 -42.885 -19.986 1.00 . B B . 23 THR HG21 1 1 10 16973 2 1 23 THR HG22 H -17.079 -42.514 -21.544 1.00 . B B . 23 THR HG22 1 1 10 16974 2 1 23 THR HG23 H -15.323 -42.491 -21.372 1.00 . B B . 23 THR HG23 1 1 10 16975 2 1 23 THR N N -15.264 -41.205 -18.297 1.00 . B B . 23 THR N 1 1 10 16976 2 1 23 THR O O -15.407 -38.524 -18.125 1.00 . B B . 23 THR O 1 1 10 16977 2 1 23 THR OG1 O -17.579 -40.516 -19.891 1.00 . B B . 23 THR OG1 1 1 10 16978 2 1 24 PRO C C -16.317 -36.148 -19.591 1.00 . B B . 24 PRO C 1 1 10 16979 2 1 24 PRO CA C -15.004 -36.667 -20.167 1.00 . B B . 24 PRO CA 1 1 10 16980 2 1 24 PRO CB C -14.810 -36.162 -21.605 1.00 . B B . 24 PRO CB 1 1 10 16981 2 1 24 PRO CD C -14.744 -38.551 -21.684 1.00 . B B . 24 PRO CD 1 1 10 16982 2 1 24 PRO CG C -15.116 -37.332 -22.478 1.00 . B B . 24 PRO CG 1 1 10 16983 2 1 24 PRO HA H -14.185 -36.324 -19.551 1.00 . B B . 24 PRO HA 1 1 10 16984 2 1 24 PRO HB2 H -15.487 -35.342 -21.793 1.00 . B B . 24 PRO HB2 1 1 10 16985 2 1 24 PRO HB3 H -13.791 -35.830 -21.736 1.00 . B B . 24 PRO HB3 1 1 10 16986 2 1 24 PRO HD2 H -15.372 -39.385 -21.955 1.00 . B B . 24 PRO HD2 1 1 10 16987 2 1 24 PRO HD3 H -13.702 -38.794 -21.830 1.00 . B B . 24 PRO HD3 1 1 10 16988 2 1 24 PRO HG2 H -16.169 -37.347 -22.716 1.00 . B B . 24 PRO HG2 1 1 10 16989 2 1 24 PRO HG3 H -14.527 -37.280 -23.382 1.00 . B B . 24 PRO HG3 1 1 10 16990 2 1 24 PRO N N -14.996 -38.126 -20.301 1.00 . B B . 24 PRO N 1 1 10 16991 2 1 24 PRO O O -16.341 -35.144 -18.879 1.00 . B B . 24 PRO O 1 1 10 16992 2 1 25 SER C C -18.967 -37.041 -18.009 1.00 . B B . 25 SER C 1 1 10 16993 2 1 25 SER CA C -18.723 -36.462 -19.399 1.00 . B B . 25 SER CA 1 1 10 16994 2 1 25 SER CB C -19.814 -36.937 -20.360 1.00 . B B . 25 SER CB 1 1 10 16995 2 1 25 SER H H -17.324 -37.634 -20.472 1.00 . B B . 25 SER H 1 1 10 16996 2 1 25 SER HA H -18.755 -35.385 -19.338 1.00 . B B . 25 SER HA 1 1 10 16997 2 1 25 SER HB2 H -20.781 -36.645 -19.977 1.00 . B B . 25 SER HB2 1 1 10 16998 2 1 25 SER HB3 H -19.659 -36.486 -21.329 1.00 . B B . 25 SER HB3 1 1 10 16999 2 1 25 SER HG H -20.243 -38.596 -21.313 1.00 . B B . 25 SER HG 1 1 10 17000 2 1 25 SER N N -17.407 -36.844 -19.898 1.00 . B B . 25 SER N 1 1 10 17001 2 1 25 SER O O -19.364 -36.326 -17.088 1.00 . B B . 25 SER O 1 1 10 17002 2 1 25 SER OG O -19.789 -38.348 -20.504 1.00 . B B . 25 SER OG 1 1 10 17003 2 1 26 GLN C C -18.025 -38.424 -15.511 1.00 . B B . 26 GLN C 1 1 10 17004 2 1 26 GLN CA C -18.927 -39.018 -16.588 1.00 . B B . 26 GLN CA 1 1 10 17005 2 1 26 GLN CB C -18.649 -40.515 -16.733 1.00 . B B . 26 GLN CB 1 1 10 17006 2 1 26 GLN CD C -19.253 -42.688 -17.870 1.00 . B B . 26 GLN CD 1 1 10 17007 2 1 26 GLN CG C -19.550 -41.206 -17.742 1.00 . B B . 26 GLN CG 1 1 10 17008 2 1 26 GLN H H -18.413 -38.858 -18.635 1.00 . B B . 26 GLN H 1 1 10 17009 2 1 26 GLN HA H -19.957 -38.879 -16.295 1.00 . B B . 26 GLN HA 1 1 10 17010 2 1 26 GLN HB2 H -17.624 -40.650 -17.046 1.00 . B B . 26 GLN HB2 1 1 10 17011 2 1 26 GLN HB3 H -18.788 -40.990 -15.773 1.00 . B B . 26 GLN HB3 1 1 10 17012 2 1 26 GLN HE21 H -20.563 -43.100 -16.431 1.00 . B B . 26 GLN HE21 1 1 10 17013 2 1 26 GLN HE22 H -19.752 -44.461 -17.119 1.00 . B B . 26 GLN HE22 1 1 10 17014 2 1 26 GLN HG2 H -20.577 -41.086 -17.430 1.00 . B B . 26 GLN HG2 1 1 10 17015 2 1 26 GLN HG3 H -19.411 -40.741 -18.707 1.00 . B B . 26 GLN HG3 1 1 10 17016 2 1 26 GLN N N -18.729 -38.341 -17.864 1.00 . B B . 26 GLN N 1 1 10 17017 2 1 26 GLN NE2 N -19.924 -43.498 -17.058 1.00 . B B . 26 GLN NE2 1 1 10 17018 2 1 26 GLN O O -18.390 -38.379 -14.336 1.00 . B B . 26 GLN O 1 1 10 17019 2 1 26 GLN OE1 O -18.432 -43.100 -18.689 1.00 . B B . 26 GLN OE1 1 1 10 17020 2 1 27 CYS C C -16.267 -35.947 -14.654 1.00 . B B . 27 CYS C 1 1 10 17021 2 1 27 CYS CA C -15.887 -37.386 -14.988 1.00 . B B . 27 CYS CA 1 1 10 17022 2 1 27 CYS CB C -14.477 -37.432 -15.580 1.00 . B B . 27 CYS CB 1 1 10 17023 2 1 27 CYS H H -16.610 -38.033 -16.869 1.00 . B B . 27 CYS H 1 1 10 17024 2 1 27 CYS HA H -15.906 -37.972 -14.081 1.00 . B B . 27 CYS HA 1 1 10 17025 2 1 27 CYS HB2 H -14.237 -38.451 -15.844 1.00 . B B . 27 CYS HB2 1 1 10 17026 2 1 27 CYS HB3 H -14.447 -36.820 -16.469 1.00 . B B . 27 CYS HB3 1 1 10 17027 2 1 27 CYS N N -16.844 -37.971 -15.919 1.00 . B B . 27 CYS N 1 1 10 17028 2 1 27 CYS O O -16.438 -35.595 -13.489 1.00 . B B . 27 CYS O 1 1 10 17029 2 1 27 CYS SG S -13.176 -36.834 -14.453 1.00 . B B . 27 CYS SG 1 1 10 17030 2 1 28 ALA C C -18.018 -33.629 -14.586 1.00 . B B . 28 ALA C 1 1 10 17031 2 1 28 ALA CA C -16.810 -33.734 -15.508 1.00 . B B . 28 ALA CA 1 1 10 17032 2 1 28 ALA CB C -17.111 -33.092 -16.855 1.00 . B B . 28 ALA CB 1 1 10 17033 2 1 28 ALA H H -16.256 -35.463 -16.594 1.00 . B B . 28 ALA H 1 1 10 17034 2 1 28 ALA HA H -15.982 -33.205 -15.061 1.00 . B B . 28 ALA HA 1 1 10 17035 2 1 28 ALA HB1 H -17.946 -33.599 -17.316 1.00 . B B . 28 ALA HB1 1 1 10 17036 2 1 28 ALA HB2 H -17.357 -32.051 -16.709 1.00 . B B . 28 ALA HB2 1 1 10 17037 2 1 28 ALA HB3 H -16.244 -33.173 -17.493 1.00 . B B . 28 ALA HB3 1 1 10 17038 2 1 28 ALA N N -16.412 -35.125 -15.688 1.00 . B B . 28 ALA N 1 1 10 17039 2 1 28 ALA O O -18.143 -32.677 -13.815 1.00 . B B . 28 ALA O 1 1 10 17040 2 1 29 ASN C C -19.670 -34.445 -12.339 1.00 . B B . 29 ASN C 1 1 10 17041 2 1 29 ASN CA C -20.073 -34.663 -13.792 1.00 . B B . 29 ASN CA 1 1 10 17042 2 1 29 ASN CB C -20.796 -36.004 -13.940 1.00 . B B . 29 ASN CB 1 1 10 17043 2 1 29 ASN CG C -22.024 -36.099 -13.056 1.00 . B B . 29 ASN CG 1 1 10 17044 2 1 29 ASN H H -18.750 -35.350 -15.297 1.00 . B B . 29 ASN H 1 1 10 17045 2 1 29 ASN HA H -20.737 -33.867 -14.094 1.00 . B B . 29 ASN HA 1 1 10 17046 2 1 29 ASN HB2 H -21.105 -36.127 -14.967 1.00 . B B . 29 ASN HB2 1 1 10 17047 2 1 29 ASN HB3 H -20.119 -36.802 -13.674 1.00 . B B . 29 ASN HB3 1 1 10 17048 2 1 29 ASN HD21 H -21.796 -38.069 -12.911 1.00 . B B . 29 ASN HD21 1 1 10 17049 2 1 29 ASN HD22 H -23.145 -37.404 -12.060 1.00 . B B . 29 ASN HD22 1 1 10 17050 2 1 29 ASN N N -18.900 -34.622 -14.657 1.00 . B B . 29 ASN N 1 1 10 17051 2 1 29 ASN ND2 N -22.355 -37.314 -12.633 1.00 . B B . 29 ASN ND2 1 1 10 17052 2 1 29 ASN O O -20.435 -33.898 -11.545 1.00 . B B . 29 ASN O 1 1 10 17053 2 1 29 ASN OD1 O -22.668 -35.094 -12.757 1.00 . B B . 29 ASN OD1 1 1 10 17054 2 1 30 LYS C C -17.010 -33.407 -10.653 1.00 . B B . 30 LYS C 1 1 10 17055 2 1 30 LYS CA C -17.905 -34.640 -10.673 1.00 . B B . 30 LYS CA 1 1 10 17056 2 1 30 LYS CB C -17.113 -35.868 -10.220 1.00 . B B . 30 LYS CB 1 1 10 17057 2 1 30 LYS CD C -17.122 -38.317 -9.662 1.00 . B B . 30 LYS CD 1 1 10 17058 2 1 30 LYS CE C -16.517 -38.069 -8.290 1.00 . B B . 30 LYS CE 1 1 10 17059 2 1 30 LYS CG C -17.953 -37.132 -10.127 1.00 . B B . 30 LYS CG 1 1 10 17060 2 1 30 LYS H H -17.893 -35.294 -12.684 1.00 . B B . 30 LYS H 1 1 10 17061 2 1 30 LYS HA H -18.732 -34.484 -9.997 1.00 . B B . 30 LYS HA 1 1 10 17062 2 1 30 LYS HB2 H -16.313 -36.045 -10.924 1.00 . B B . 30 LYS HB2 1 1 10 17063 2 1 30 LYS HB3 H -16.689 -35.670 -9.248 1.00 . B B . 30 LYS HB3 1 1 10 17064 2 1 30 LYS HD2 H -17.755 -39.190 -9.612 1.00 . B B . 30 LYS HD2 1 1 10 17065 2 1 30 LYS HD3 H -16.326 -38.487 -10.372 1.00 . B B . 30 LYS HD3 1 1 10 17066 2 1 30 LYS HE2 H -15.933 -38.931 -8.006 1.00 . B B . 30 LYS HE2 1 1 10 17067 2 1 30 LYS HE3 H -15.875 -37.202 -8.345 1.00 . B B . 30 LYS HE3 1 1 10 17068 2 1 30 LYS HG2 H -18.755 -36.970 -9.423 1.00 . B B . 30 LYS HG2 1 1 10 17069 2 1 30 LYS HG3 H -18.364 -37.353 -11.101 1.00 . B B . 30 LYS HG3 1 1 10 17070 2 1 30 LYS HZ1 H -18.189 -38.659 -7.185 1.00 . B B . 30 LYS HZ1 1 1 10 17071 2 1 30 LYS HZ2 H -17.118 -37.666 -6.330 1.00 . B B . 30 LYS HZ2 1 1 10 17072 2 1 30 LYS HZ3 H -18.133 -36.999 -7.508 1.00 . B B . 30 LYS HZ3 1 1 10 17073 2 1 30 LYS N N -18.450 -34.855 -12.008 1.00 . B B . 30 LYS N 1 1 10 17074 2 1 30 LYS NZ N -17.562 -37.831 -7.256 1.00 . B B . 30 LYS NZ 1 1 10 17075 2 1 30 LYS O O -16.650 -32.903 -9.588 1.00 . B B . 30 LYS O 1 1 10 17076 2 1 31 GLY C C -14.348 -32.063 -11.694 1.00 . B B . 31 GLY C 1 1 10 17077 2 1 31 GLY CA C -15.810 -31.751 -11.944 1.00 . B B . 31 GLY CA 1 1 10 17078 2 1 31 GLY H H -16.972 -33.371 -12.652 1.00 . B B . 31 GLY H 1 1 10 17079 2 1 31 GLY HA2 H -16.140 -31.018 -11.223 1.00 . B B . 31 GLY HA2 1 1 10 17080 2 1 31 GLY HA3 H -15.913 -31.337 -12.937 1.00 . B B . 31 GLY HA3 1 1 10 17081 2 1 31 GLY N N -16.655 -32.925 -11.840 1.00 . B B . 31 GLY N 1 1 10 17082 2 1 31 GLY O O -13.686 -31.381 -10.912 1.00 . B B . 31 GLY O 1 1 10 17083 2 1 32 CYS C C -11.763 -33.550 -13.595 1.00 . B B . 32 CYS C 1 1 10 17084 2 1 32 CYS CA C -12.443 -33.479 -12.232 1.00 . B B . 32 CYS CA 1 1 10 17085 2 1 32 CYS CB C -12.332 -34.832 -11.526 1.00 . B B . 32 CYS CB 1 1 10 17086 2 1 32 CYS H H -14.421 -33.596 -12.974 1.00 . B B . 32 CYS H 1 1 10 17087 2 1 32 CYS HA H -11.947 -32.730 -11.633 1.00 . B B . 32 CYS HA 1 1 10 17088 2 1 32 CYS HB2 H -12.883 -35.569 -12.090 1.00 . B B . 32 CYS HB2 1 1 10 17089 2 1 32 CYS HB3 H -11.292 -35.122 -11.483 1.00 . B B . 32 CYS HB3 1 1 10 17090 2 1 32 CYS N N -13.842 -33.091 -12.367 1.00 . B B . 32 CYS N 1 1 10 17091 2 1 32 CYS O O -12.427 -33.537 -14.632 1.00 . B B . 32 CYS O 1 1 10 17092 2 1 32 CYS SG S -12.980 -34.842 -9.823 1.00 . B B . 32 CYS SG 1 1 10 17093 2 1 33 CYS C C -9.775 -35.117 -15.425 1.00 . B B . 33 CYS C 1 1 10 17094 2 1 33 CYS CA C -9.668 -33.720 -14.820 1.00 . B B . 33 CYS CA 1 1 10 17095 2 1 33 CYS CB C -8.200 -33.380 -14.558 1.00 . B B . 33 CYS CB 1 1 10 17096 2 1 33 CYS H H -9.965 -33.631 -12.726 1.00 . B B . 33 CYS H 1 1 10 17097 2 1 33 CYS HA H -10.075 -33.006 -15.519 1.00 . B B . 33 CYS HA 1 1 10 17098 2 1 33 CYS HB2 H -7.802 -34.073 -13.832 1.00 . B B . 33 CYS HB2 1 1 10 17099 2 1 33 CYS HB3 H -7.647 -33.477 -15.481 1.00 . B B . 33 CYS HB3 1 1 10 17100 2 1 33 CYS N N -10.437 -33.629 -13.584 1.00 . B B . 33 CYS N 1 1 10 17101 2 1 33 CYS O O -9.919 -36.106 -14.706 1.00 . B B . 33 CYS O 1 1 10 17102 2 1 33 CYS SG S -7.926 -31.696 -13.921 1.00 . B B . 33 CYS SG 1 1 10 17103 2 1 34 PHE C C -8.570 -36.639 -18.384 1.00 . B B . 34 PHE C 1 1 10 17104 2 1 34 PHE CA C -9.762 -36.469 -17.448 1.00 . B B . 34 PHE CA 1 1 10 17105 2 1 34 PHE CB C -11.066 -36.574 -18.240 1.00 . B B . 34 PHE CB 1 1 10 17106 2 1 34 PHE CD1 C -11.761 -38.982 -18.365 1.00 . B B . 34 PHE CD1 1 1 10 17107 2 1 34 PHE CD2 C -10.798 -37.978 -20.302 1.00 . B B . 34 PHE CD2 1 1 10 17108 2 1 34 PHE CE1 C -11.896 -40.176 -19.047 1.00 . B B . 34 PHE CE1 1 1 10 17109 2 1 34 PHE CE2 C -10.930 -39.170 -20.989 1.00 . B B . 34 PHE CE2 1 1 10 17110 2 1 34 PHE CG C -11.211 -37.871 -18.983 1.00 . B B . 34 PHE CG 1 1 10 17111 2 1 34 PHE CZ C -11.479 -40.270 -20.361 1.00 . B B . 34 PHE CZ 1 1 10 17112 2 1 34 PHE H H -9.584 -34.367 -17.268 1.00 . B B . 34 PHE H 1 1 10 17113 2 1 34 PHE HA H -9.737 -37.253 -16.706 1.00 . B B . 34 PHE HA 1 1 10 17114 2 1 34 PHE HB2 H -11.900 -36.487 -17.560 1.00 . B B . 34 PHE HB2 1 1 10 17115 2 1 34 PHE HB3 H -11.108 -35.770 -18.959 1.00 . B B . 34 PHE HB3 1 1 10 17116 2 1 34 PHE HD1 H -12.086 -38.910 -17.338 1.00 . B B . 34 PHE HD1 1 1 10 17117 2 1 34 PHE HD2 H -10.369 -37.119 -20.794 1.00 . B B . 34 PHE HD2 1 1 10 17118 2 1 34 PHE HE1 H -12.325 -41.035 -18.553 1.00 . B B . 34 PHE HE1 1 1 10 17119 2 1 34 PHE HE2 H -10.604 -39.241 -22.016 1.00 . B B . 34 PHE HE2 1 1 10 17120 2 1 34 PHE HZ H -11.584 -41.204 -20.895 1.00 . B B . 34 PHE HZ 1 1 10 17121 2 1 34 PHE N N -9.695 -35.190 -16.749 1.00 . B B . 34 PHE N 1 1 10 17122 2 1 34 PHE O O -8.296 -35.778 -19.220 1.00 . B B . 34 PHE O 1 1 10 17123 2 1 35 ASP C C -6.536 -39.548 -19.269 1.00 . B B . 35 ASP C 1 1 10 17124 2 1 35 ASP CA C -6.708 -38.046 -19.076 1.00 . B B . 35 ASP CA 1 1 10 17125 2 1 35 ASP CB C -5.442 -37.452 -18.455 1.00 . B B . 35 ASP CB 1 1 10 17126 2 1 35 ASP CG C -4.206 -37.721 -19.292 1.00 . B B . 35 ASP CG 1 1 10 17127 2 1 35 ASP H H -8.133 -38.406 -17.554 1.00 . B B . 35 ASP H 1 1 10 17128 2 1 35 ASP HA H -6.873 -37.587 -20.040 1.00 . B B . 35 ASP HA 1 1 10 17129 2 1 35 ASP HB2 H -5.562 -36.383 -18.358 1.00 . B B . 35 ASP HB2 1 1 10 17130 2 1 35 ASP HB3 H -5.292 -37.883 -17.476 1.00 . B B . 35 ASP HB3 1 1 10 17131 2 1 35 ASP N N -7.866 -37.757 -18.239 1.00 . B B . 35 ASP N 1 1 10 17132 2 1 35 ASP O O -5.720 -40.182 -18.599 1.00 . B B . 35 ASP O 1 1 10 17133 2 1 35 ASP OD1 O -3.555 -38.763 -19.071 1.00 . B B . 35 ASP OD1 1 1 10 17134 2 1 35 ASP OD2 O -3.890 -36.889 -20.168 1.00 . B B . 35 ASP OD2 1 1 10 17135 2 1 36 ASP C C -5.957 -41.892 -21.210 1.00 . B B . 36 ASP C 1 1 10 17136 2 1 36 ASP CA C -7.244 -41.543 -20.469 1.00 . B B . 36 ASP CA 1 1 10 17137 2 1 36 ASP CB C -8.456 -41.981 -21.293 1.00 . B B . 36 ASP CB 1 1 10 17138 2 1 36 ASP CG C -8.541 -41.260 -22.624 1.00 . B B . 36 ASP CG 1 1 10 17139 2 1 36 ASP H H -7.942 -39.557 -20.691 1.00 . B B . 36 ASP H 1 1 10 17140 2 1 36 ASP HA H -7.254 -42.067 -19.525 1.00 . B B . 36 ASP HA 1 1 10 17141 2 1 36 ASP HB2 H -8.391 -43.041 -21.483 1.00 . B B . 36 ASP HB2 1 1 10 17142 2 1 36 ASP HB3 H -9.357 -41.774 -20.733 1.00 . B B . 36 ASP HB3 1 1 10 17143 2 1 36 ASP N N -7.310 -40.114 -20.189 1.00 . B B . 36 ASP N 1 1 10 17144 2 1 36 ASP O O -5.752 -43.038 -21.611 1.00 . B B . 36 ASP O 1 1 10 17145 2 1 36 ASP OD1 O -8.079 -40.102 -22.702 1.00 . B B . 36 ASP OD1 1 1 10 17146 2 1 36 ASP OD2 O -9.071 -41.852 -23.587 1.00 . B B . 36 ASP OD2 1 1 10 17147 2 1 37 THR C C -2.829 -41.834 -21.187 1.00 . B B . 37 THR C 1 1 10 17148 2 1 37 THR CA C -3.826 -41.100 -22.077 1.00 . B B . 37 THR CA 1 1 10 17149 2 1 37 THR CB C -3.209 -39.761 -22.522 1.00 . B B . 37 THR CB 1 1 10 17150 2 1 37 THR CG2 C -4.125 -39.041 -23.501 1.00 . B B . 37 THR CG2 1 1 10 17151 2 1 37 THR H H -5.315 -40.007 -21.045 1.00 . B B . 37 THR H 1 1 10 17152 2 1 37 THR HA H -4.016 -41.696 -22.957 1.00 . B B . 37 THR HA 1 1 10 17153 2 1 37 THR HB H -2.268 -39.961 -23.013 1.00 . B B . 37 THR HB 1 1 10 17154 2 1 37 THR HG1 H -2.104 -38.524 -21.454 1.00 . B B . 37 THR HG1 1 1 10 17155 2 1 37 THR HG21 H -4.282 -39.663 -24.370 1.00 . B B . 37 THR HG21 1 1 10 17156 2 1 37 THR HG22 H -5.073 -38.841 -23.025 1.00 . B B . 37 THR HG22 1 1 10 17157 2 1 37 THR HG23 H -3.670 -38.109 -23.802 1.00 . B B . 37 THR HG23 1 1 10 17158 2 1 37 THR N N -5.094 -40.898 -21.387 1.00 . B B . 37 THR N 1 1 10 17159 2 1 37 THR O O -1.744 -42.211 -21.633 1.00 . B B . 37 THR O 1 1 10 17160 2 1 37 THR OG1 O -2.973 -38.926 -21.382 1.00 . B B . 37 THR OG1 1 1 10 17161 2 1 38 VAL C C -2.964 -44.025 -18.504 1.00 . B B . 38 VAL C 1 1 10 17162 2 1 38 VAL CA C -2.338 -42.716 -18.973 1.00 . B B . 38 VAL CA 1 1 10 17163 2 1 38 VAL CB C -2.045 -41.832 -17.746 1.00 . B B . 38 VAL CB 1 1 10 17164 2 1 38 VAL CG1 C -1.154 -42.568 -16.758 1.00 . B B . 38 VAL CG1 1 1 10 17165 2 1 38 VAL CG2 C -1.408 -40.519 -18.174 1.00 . B B . 38 VAL CG2 1 1 10 17166 2 1 38 VAL H H -4.078 -41.709 -19.632 1.00 . B B . 38 VAL H 1 1 10 17167 2 1 38 VAL HA H -1.402 -42.933 -19.466 1.00 . B B . 38 VAL HA 1 1 10 17168 2 1 38 VAL HB H -2.982 -41.610 -17.256 1.00 . B B . 38 VAL HB 1 1 10 17169 2 1 38 VAL HG11 H -1.635 -43.487 -16.455 1.00 . B B . 38 VAL HG11 1 1 10 17170 2 1 38 VAL HG12 H -0.208 -42.795 -17.226 1.00 . B B . 38 VAL HG12 1 1 10 17171 2 1 38 VAL HG13 H -0.987 -41.946 -15.891 1.00 . B B . 38 VAL HG13 1 1 10 17172 2 1 38 VAL HG21 H -0.482 -40.720 -18.690 1.00 . B B . 38 VAL HG21 1 1 10 17173 2 1 38 VAL HG22 H -2.081 -39.991 -18.833 1.00 . B B . 38 VAL HG22 1 1 10 17174 2 1 38 VAL HG23 H -1.211 -39.914 -17.302 1.00 . B B . 38 VAL HG23 1 1 10 17175 2 1 38 VAL N N -3.202 -42.031 -19.928 1.00 . B B . 38 VAL N 1 1 10 17176 2 1 38 VAL O O -3.979 -44.025 -17.808 1.00 . B B . 38 VAL O 1 1 10 17177 2 1 39 ARG C C -2.232 -46.891 -17.169 1.00 . B B . 39 ARG C 1 1 10 17178 2 1 39 ARG CA C -2.840 -46.455 -18.498 1.00 . B B . 39 ARG CA 1 1 10 17179 2 1 39 ARG CB C -2.516 -47.483 -19.583 1.00 . B B . 39 ARG CB 1 1 10 17180 2 1 39 ARG CD C -2.782 -48.209 -21.975 1.00 . B B . 39 ARG CD 1 1 10 17181 2 1 39 ARG CG C -3.141 -47.164 -20.931 1.00 . B B . 39 ARG CG 1 1 10 17182 2 1 39 ARG CZ C -3.085 -48.573 -24.388 1.00 . B B . 39 ARG CZ 1 1 10 17183 2 1 39 ARG H H -1.544 -45.074 -19.442 1.00 . B B . 39 ARG H 1 1 10 17184 2 1 39 ARG HA H -3.912 -46.390 -18.387 1.00 . B B . 39 ARG HA 1 1 10 17185 2 1 39 ARG HB2 H -1.444 -47.531 -19.710 1.00 . B B . 39 ARG HB2 1 1 10 17186 2 1 39 ARG HB3 H -2.875 -48.451 -19.265 1.00 . B B . 39 ARG HB3 1 1 10 17187 2 1 39 ARG HD2 H -1.708 -48.236 -22.085 1.00 . B B . 39 ARG HD2 1 1 10 17188 2 1 39 ARG HD3 H -3.132 -49.173 -21.634 1.00 . B B . 39 ARG HD3 1 1 10 17189 2 1 39 ARG HE H -4.047 -47.194 -23.313 1.00 . B B . 39 ARG HE 1 1 10 17190 2 1 39 ARG HG2 H -4.214 -47.133 -20.821 1.00 . B B . 39 ARG HG2 1 1 10 17191 2 1 39 ARG HG3 H -2.782 -46.199 -21.262 1.00 . B B . 39 ARG HG3 1 1 10 17192 2 1 39 ARG HH11 H -1.742 -49.797 -23.504 1.00 . B B . 39 ARG HH11 1 1 10 17193 2 1 39 ARG HH12 H -1.967 -50.045 -25.204 1.00 . B B . 39 ARG HH12 1 1 10 17194 2 1 39 ARG HH21 H -4.352 -47.511 -25.551 1.00 . B B . 39 ARG HH21 1 1 10 17195 2 1 39 ARG HH22 H -3.451 -48.744 -26.368 1.00 . B B . 39 ARG HH22 1 1 10 17196 2 1 39 ARG N N -2.349 -45.139 -18.887 1.00 . B B . 39 ARG N 1 1 10 17197 2 1 39 ARG NE N -3.385 -47.917 -23.272 1.00 . B B . 39 ARG NE 1 1 10 17198 2 1 39 ARG NH1 N -2.191 -49.552 -24.363 1.00 . B B . 39 ARG NH1 1 1 10 17199 2 1 39 ARG NH2 N -3.678 -48.250 -25.530 1.00 . B B . 39 ARG NH2 1 1 10 17200 2 1 39 ARG O O -1.105 -46.522 -16.840 1.00 . B B . 39 ARG O 1 1 10 17201 2 1 40 GLY C C -3.136 -47.386 -13.963 1.00 . B B . 40 GLY C 1 1 10 17202 2 1 40 GLY CA C -2.510 -48.141 -15.119 1.00 . B B . 40 GLY CA 1 1 10 17203 2 1 40 GLY H H -3.878 -47.939 -16.723 1.00 . B B . 40 GLY H 1 1 10 17204 2 1 40 GLY HA2 H -1.439 -48.017 -15.079 1.00 . B B . 40 GLY HA2 1 1 10 17205 2 1 40 GLY HA3 H -2.745 -49.191 -15.019 1.00 . B B . 40 GLY HA3 1 1 10 17206 2 1 40 GLY N N -2.988 -47.675 -16.408 1.00 . B B . 40 GLY N 1 1 10 17207 2 1 40 GLY O O -3.430 -47.969 -12.919 1.00 . B B . 40 GLY O 1 1 10 17208 2 1 41 VAL C C -5.325 -44.765 -13.542 1.00 . B B . 41 VAL C 1 1 10 17209 2 1 41 VAL CA C -3.944 -45.252 -13.118 1.00 . B B . 41 VAL CA 1 1 10 17210 2 1 41 VAL CB C -3.062 -44.032 -12.794 1.00 . B B . 41 VAL CB 1 1 10 17211 2 1 41 VAL CG1 C -1.696 -44.477 -12.292 1.00 . B B . 41 VAL CG1 1 1 10 17212 2 1 41 VAL CG2 C -2.923 -43.136 -14.015 1.00 . B B . 41 VAL CG2 1 1 10 17213 2 1 41 VAL H H -3.084 -45.680 -15.004 1.00 . B B . 41 VAL H 1 1 10 17214 2 1 41 VAL HA H -4.043 -45.848 -12.222 1.00 . B B . 41 VAL HA 1 1 10 17215 2 1 41 VAL HB H -3.541 -43.464 -12.010 1.00 . B B . 41 VAL HB 1 1 10 17216 2 1 41 VAL HG11 H -1.818 -45.085 -11.408 1.00 . B B . 41 VAL HG11 1 1 10 17217 2 1 41 VAL HG12 H -1.200 -45.051 -13.060 1.00 . B B . 41 VAL HG12 1 1 10 17218 2 1 41 VAL HG13 H -1.101 -43.608 -12.051 1.00 . B B . 41 VAL HG13 1 1 10 17219 2 1 41 VAL HG21 H -3.901 -42.803 -14.330 1.00 . B B . 41 VAL HG21 1 1 10 17220 2 1 41 VAL HG22 H -2.314 -42.279 -13.766 1.00 . B B . 41 VAL HG22 1 1 10 17221 2 1 41 VAL HG23 H -2.456 -43.689 -14.816 1.00 . B B . 41 VAL HG23 1 1 10 17222 2 1 41 VAL N N -3.342 -46.086 -14.150 1.00 . B B . 41 VAL N 1 1 10 17223 2 1 41 VAL O O -5.719 -44.914 -14.699 1.00 . B B . 41 VAL O 1 1 10 17224 2 1 42 PRO C C -7.375 -42.410 -13.786 1.00 . B B . 42 PRO C 1 1 10 17225 2 1 42 PRO CA C -7.414 -43.637 -12.880 1.00 . B B . 42 PRO CA 1 1 10 17226 2 1 42 PRO CB C -7.942 -43.262 -11.493 1.00 . B B . 42 PRO CB 1 1 10 17227 2 1 42 PRO CD C -5.672 -43.955 -11.203 1.00 . B B . 42 PRO CD 1 1 10 17228 2 1 42 PRO CG C -6.720 -43.014 -10.678 1.00 . B B . 42 PRO CG 1 1 10 17229 2 1 42 PRO HA H -8.053 -44.388 -13.321 1.00 . B B . 42 PRO HA 1 1 10 17230 2 1 42 PRO HB2 H -8.556 -42.376 -11.566 1.00 . B B . 42 PRO HB2 1 1 10 17231 2 1 42 PRO HB3 H -8.523 -44.079 -11.093 1.00 . B B . 42 PRO HB3 1 1 10 17232 2 1 42 PRO HD2 H -4.694 -43.501 -11.147 1.00 . B B . 42 PRO HD2 1 1 10 17233 2 1 42 PRO HD3 H -5.690 -44.885 -10.653 1.00 . B B . 42 PRO HD3 1 1 10 17234 2 1 42 PRO HG2 H -6.398 -41.990 -10.799 1.00 . B B . 42 PRO HG2 1 1 10 17235 2 1 42 PRO HG3 H -6.924 -43.222 -9.638 1.00 . B B . 42 PRO HG3 1 1 10 17236 2 1 42 PRO N N -6.075 -44.166 -12.605 1.00 . B B . 42 PRO N 1 1 10 17237 2 1 42 PRO O O -6.751 -41.402 -13.454 1.00 . B B . 42 PRO O 1 1 10 17238 2 1 43 TRP C C -8.734 -40.171 -15.276 1.00 . B B . 43 TRP C 1 1 10 17239 2 1 43 TRP CA C -8.075 -41.403 -15.887 1.00 . B B . 43 TRP CA 1 1 10 17240 2 1 43 TRP CB C -8.821 -41.822 -17.156 1.00 . B B . 43 TRP CB 1 1 10 17241 2 1 43 TRP CD1 C -6.869 -43.330 -17.850 1.00 . B B . 43 TRP CD1 1 1 10 17242 2 1 43 TRP CD2 C -8.855 -43.960 -18.670 1.00 . B B . 43 TRP CD2 1 1 10 17243 2 1 43 TRP CE2 C -7.876 -44.864 -19.123 1.00 . B B . 43 TRP CE2 1 1 10 17244 2 1 43 TRP CE3 C -10.183 -44.155 -19.060 1.00 . B B . 43 TRP CE3 1 1 10 17245 2 1 43 TRP CG C -8.191 -42.987 -17.857 1.00 . B B . 43 TRP CG 1 1 10 17246 2 1 43 TRP CH2 C -9.491 -46.113 -20.310 1.00 . B B . 43 TRP CH2 1 1 10 17247 2 1 43 TRP CZ2 C -8.183 -45.946 -19.945 1.00 . B B . 43 TRP CZ2 1 1 10 17248 2 1 43 TRP CZ3 C -10.486 -45.229 -19.876 1.00 . B B . 43 TRP CZ3 1 1 10 17249 2 1 43 TRP H H -8.521 -43.333 -15.141 1.00 . B B . 43 TRP H 1 1 10 17250 2 1 43 TRP HA H -7.055 -41.160 -16.145 1.00 . B B . 43 TRP HA 1 1 10 17251 2 1 43 TRP HB2 H -9.832 -42.096 -16.897 1.00 . B B . 43 TRP HB2 1 1 10 17252 2 1 43 TRP HB3 H -8.842 -40.989 -17.843 1.00 . B B . 43 TRP HB3 1 1 10 17253 2 1 43 TRP HD1 H -6.102 -42.785 -17.320 1.00 . B B . 43 TRP HD1 1 1 10 17254 2 1 43 TRP HE1 H -5.810 -44.901 -18.757 1.00 . B B . 43 TRP HE1 1 1 10 17255 2 1 43 TRP HE3 H -10.965 -43.484 -18.736 1.00 . B B . 43 TRP HE3 1 1 10 17256 2 1 43 TRP HH2 H -9.774 -46.938 -20.947 1.00 . B B . 43 TRP HH2 1 1 10 17257 2 1 43 TRP HZ2 H -7.427 -46.637 -20.287 1.00 . B B . 43 TRP HZ2 1 1 10 17258 2 1 43 TRP HZ3 H -11.507 -45.395 -20.187 1.00 . B B . 43 TRP HZ3 1 1 10 17259 2 1 43 TRP N N -8.042 -42.504 -14.931 1.00 . B B . 43 TRP N 1 1 10 17260 2 1 43 TRP NE1 N -6.672 -44.459 -18.608 1.00 . B B . 43 TRP NE1 1 1 10 17261 2 1 43 TRP O O -8.230 -39.056 -15.409 1.00 . B B . 43 TRP O 1 1 10 17262 2 1 44 CYS C C -10.011 -39.044 -12.544 1.00 . B B . 44 CYS C 1 1 10 17263 2 1 44 CYS CA C -10.567 -39.288 -13.942 1.00 . B B . 44 CYS CA 1 1 10 17264 2 1 44 CYS CB C -12.064 -39.596 -13.862 1.00 . B B . 44 CYS CB 1 1 10 17265 2 1 44 CYS H H -10.214 -41.291 -14.529 1.00 . B B . 44 CYS H 1 1 10 17266 2 1 44 CYS HA H -10.423 -38.397 -14.534 1.00 . B B . 44 CYS HA 1 1 10 17267 2 1 44 CYS HB2 H -12.451 -39.723 -14.863 1.00 . B B . 44 CYS HB2 1 1 10 17268 2 1 44 CYS HB3 H -12.205 -40.512 -13.309 1.00 . B B . 44 CYS HB3 1 1 10 17269 2 1 44 CYS N N -9.858 -40.381 -14.598 1.00 . B B . 44 CYS N 1 1 10 17270 2 1 44 CYS O O -10.021 -39.937 -11.697 1.00 . B B . 44 CYS O 1 1 10 17271 2 1 44 CYS SG S -13.048 -38.296 -13.050 1.00 . B B . 44 CYS SG 1 1 10 17272 2 1 45 PHE C C -9.190 -35.990 -10.718 1.00 . B B . 45 PHE C 1 1 10 17273 2 1 45 PHE CA C -8.965 -37.468 -11.013 1.00 . B B . 45 PHE CA 1 1 10 17274 2 1 45 PHE CB C -7.470 -37.787 -10.976 1.00 . B B . 45 PHE CB 1 1 10 17275 2 1 45 PHE CD1 C -6.154 -35.805 -11.778 1.00 . B B . 45 PHE CD1 1 1 10 17276 2 1 45 PHE CD2 C -6.454 -37.645 -13.266 1.00 . B B . 45 PHE CD2 1 1 10 17277 2 1 45 PHE CE1 C -5.425 -35.140 -12.744 1.00 . B B . 45 PHE CE1 1 1 10 17278 2 1 45 PHE CE2 C -5.726 -36.983 -14.236 1.00 . B B . 45 PHE CE2 1 1 10 17279 2 1 45 PHE CG C -6.677 -37.064 -12.027 1.00 . B B . 45 PHE CG 1 1 10 17280 2 1 45 PHE CZ C -5.211 -35.729 -13.974 1.00 . B B . 45 PHE CZ 1 1 10 17281 2 1 45 PHE H H -9.548 -37.159 -13.024 1.00 . B B . 45 PHE H 1 1 10 17282 2 1 45 PHE HA H -9.468 -38.055 -10.259 1.00 . B B . 45 PHE HA 1 1 10 17283 2 1 45 PHE HB2 H -7.073 -37.507 -10.012 1.00 . B B . 45 PHE HB2 1 1 10 17284 2 1 45 PHE HB3 H -7.331 -38.848 -11.123 1.00 . B B . 45 PHE HB3 1 1 10 17285 2 1 45 PHE HD1 H -6.322 -35.344 -10.816 1.00 . B B . 45 PHE HD1 1 1 10 17286 2 1 45 PHE HD2 H -6.858 -38.625 -13.472 1.00 . B B . 45 PHE HD2 1 1 10 17287 2 1 45 PHE HE1 H -5.023 -34.158 -12.537 1.00 . B B . 45 PHE HE1 1 1 10 17288 2 1 45 PHE HE2 H -5.559 -37.447 -15.198 1.00 . B B . 45 PHE HE2 1 1 10 17289 2 1 45 PHE HZ H -4.641 -35.209 -14.731 1.00 . B B . 45 PHE HZ 1 1 10 17290 2 1 45 PHE N N -9.527 -37.830 -12.308 1.00 . B B . 45 PHE N 1 1 10 17291 2 1 45 PHE O O -9.474 -35.203 -11.620 1.00 . B B . 45 PHE O 1 1 10 17292 2 1 46 TYR C C -8.135 -33.347 -9.566 1.00 . B B . 46 TYR C 1 1 10 17293 2 1 46 TYR CA C -9.256 -34.234 -9.036 1.00 . B B . 46 TYR CA 1 1 10 17294 2 1 46 TYR CB C -9.320 -34.138 -7.510 1.00 . B B . 46 TYR CB 1 1 10 17295 2 1 46 TYR CD1 C -10.303 -36.249 -6.533 1.00 . B B . 46 TYR CD1 1 1 10 17296 2 1 46 TYR CD2 C -11.702 -34.325 -6.696 1.00 . B B . 46 TYR CD2 1 1 10 17297 2 1 46 TYR CE1 C -11.346 -36.965 -5.977 1.00 . B B . 46 TYR CE1 1 1 10 17298 2 1 46 TYR CE2 C -12.749 -35.035 -6.140 1.00 . B B . 46 TYR CE2 1 1 10 17299 2 1 46 TYR CG C -10.463 -34.919 -6.901 1.00 . B B . 46 TYR CG 1 1 10 17300 2 1 46 TYR CZ C -12.567 -36.354 -5.782 1.00 . B B . 46 TYR CZ 1 1 10 17301 2 1 46 TYR H H -8.834 -36.292 -8.774 1.00 . B B . 46 TYR H 1 1 10 17302 2 1 46 TYR HA H -10.193 -33.894 -9.448 1.00 . B B . 46 TYR HA 1 1 10 17303 2 1 46 TYR HB2 H -8.400 -34.520 -7.093 1.00 . B B . 46 TYR HB2 1 1 10 17304 2 1 46 TYR HB3 H -9.436 -33.103 -7.226 1.00 . B B . 46 TYR HB3 1 1 10 17305 2 1 46 TYR HD1 H -9.346 -36.724 -6.685 1.00 . B B . 46 TYR HD1 1 1 10 17306 2 1 46 TYR HD2 H -11.843 -33.292 -6.977 1.00 . B B . 46 TYR HD2 1 1 10 17307 2 1 46 TYR HE1 H -11.203 -37.998 -5.697 1.00 . B B . 46 TYR HE1 1 1 10 17308 2 1 46 TYR HE2 H -13.706 -34.556 -5.989 1.00 . B B . 46 TYR HE2 1 1 10 17309 2 1 46 TYR HH H -13.291 -37.558 -4.471 1.00 . B B . 46 TYR HH 1 1 10 17310 2 1 46 TYR N N -9.063 -35.619 -9.448 1.00 . B B . 46 TYR N 1 1 10 17311 2 1 46 TYR O O -7.034 -33.822 -9.848 1.00 . B B . 46 TYR O 1 1 10 17312 2 1 46 TYR OH O -13.608 -37.064 -5.230 1.00 . B B . 46 TYR OH 1 1 10 17313 2 1 47 PRO C C -6.210 -30.963 -9.282 1.00 . B B . 47 PRO C 1 1 10 17314 2 1 47 PRO CA C -7.418 -31.076 -10.204 1.00 . B B . 47 PRO CA 1 1 10 17315 2 1 47 PRO CB C -8.191 -29.752 -10.242 1.00 . B B . 47 PRO CB 1 1 10 17316 2 1 47 PRO CD C -9.693 -31.404 -9.394 1.00 . B B . 47 PRO CD 1 1 10 17317 2 1 47 PRO CG C -9.340 -29.947 -9.313 1.00 . B B . 47 PRO CG 1 1 10 17318 2 1 47 PRO HA H -7.086 -31.330 -11.200 1.00 . B B . 47 PRO HA 1 1 10 17319 2 1 47 PRO HB2 H -7.548 -28.949 -9.911 1.00 . B B . 47 PRO HB2 1 1 10 17320 2 1 47 PRO HB3 H -8.527 -29.558 -11.249 1.00 . B B . 47 PRO HB3 1 1 10 17321 2 1 47 PRO HD2 H -10.076 -31.753 -8.447 1.00 . B B . 47 PRO HD2 1 1 10 17322 2 1 47 PRO HD3 H -10.412 -31.577 -10.181 1.00 . B B . 47 PRO HD3 1 1 10 17323 2 1 47 PRO HG2 H -9.048 -29.687 -8.307 1.00 . B B . 47 PRO HG2 1 1 10 17324 2 1 47 PRO HG3 H -10.175 -29.340 -9.631 1.00 . B B . 47 PRO HG3 1 1 10 17325 2 1 47 PRO N N -8.405 -32.042 -9.708 1.00 . B B . 47 PRO N 1 1 10 17326 2 1 47 PRO O O -6.076 -31.724 -8.323 1.00 . B B . 47 PRO O 1 1 10 17327 2 1 48 ASN C C -3.893 -28.346 -8.483 1.00 . B B . 48 ASN C 1 1 10 17328 2 1 48 ASN CA C -4.119 -29.822 -8.789 1.00 . B B . 48 ASN CA 1 1 10 17329 2 1 48 ASN CB C -2.906 -30.393 -9.526 1.00 . B B . 48 ASN CB 1 1 10 17330 2 1 48 ASN CG C -3.041 -31.879 -9.796 1.00 . B B . 48 ASN CG 1 1 10 17331 2 1 48 ASN H H -5.490 -29.437 -10.356 1.00 . B B . 48 ASN H 1 1 10 17332 2 1 48 ASN HA H -4.246 -30.354 -7.859 1.00 . B B . 48 ASN HA 1 1 10 17333 2 1 48 ASN HB2 H -2.794 -29.883 -10.471 1.00 . B B . 48 ASN HB2 1 1 10 17334 2 1 48 ASN HB3 H -2.021 -30.234 -8.927 1.00 . B B . 48 ASN HB3 1 1 10 17335 2 1 48 ASN HD21 H -3.911 -31.506 -11.546 1.00 . B B . 48 ASN HD21 1 1 10 17336 2 1 48 ASN HD22 H -3.714 -33.174 -11.146 1.00 . B B . 48 ASN HD22 1 1 10 17337 2 1 48 ASN N N -5.328 -30.015 -9.581 1.00 . B B . 48 ASN N 1 1 10 17338 2 1 48 ASN ND2 N -3.613 -32.221 -10.945 1.00 . B B . 48 ASN ND2 1 1 10 17339 2 1 48 ASN O O -3.104 -27.676 -9.151 1.00 . B B . 48 ASN O 1 1 10 17340 2 1 48 ASN OD1 O -2.637 -32.710 -8.984 1.00 . B B . 48 ASN OD1 1 1 10 17341 2 1 49 THR C C -3.245 -26.331 -6.057 1.00 . B B . 49 THR C 1 1 10 17342 2 1 49 THR CA C -4.412 -26.463 -7.029 1.00 . B B . 49 THR CA 1 1 10 17343 2 1 49 THR CB C -5.690 -25.927 -6.358 1.00 . B B . 49 THR CB 1 1 10 17344 2 1 49 THR CG2 C -6.075 -26.785 -5.163 1.00 . B B . 49 THR CG2 1 1 10 17345 2 1 49 THR H H -5.196 -28.429 -6.969 1.00 . B B . 49 THR H 1 1 10 17346 2 1 49 THR HA H -4.209 -25.864 -7.905 1.00 . B B . 49 THR HA 1 1 10 17347 2 1 49 THR HB H -6.496 -25.955 -7.078 1.00 . B B . 49 THR HB 1 1 10 17348 2 1 49 THR HG1 H -5.173 -24.563 -5.029 1.00 . B B . 49 THR HG1 1 1 10 17349 2 1 49 THR HG21 H -6.252 -27.799 -5.489 1.00 . B B . 49 THR HG21 1 1 10 17350 2 1 49 THR HG22 H -5.274 -26.774 -4.439 1.00 . B B . 49 THR HG22 1 1 10 17351 2 1 49 THR HG23 H -6.973 -26.391 -4.711 1.00 . B B . 49 THR HG23 1 1 10 17352 2 1 49 THR N N -4.577 -27.847 -7.457 1.00 . B B . 49 THR N 1 1 10 17353 2 1 49 THR O O -3.415 -26.473 -4.846 1.00 . B B . 49 THR O 1 1 10 17354 2 1 49 THR OG1 O -5.489 -24.572 -5.936 1.00 . B B . 49 THR OG1 1 1 10 17355 2 1 50 ILE C C -0.359 -24.558 -5.672 1.00 . B B . 50 ILE C 1 1 10 17356 2 1 50 ILE CA C -0.851 -25.995 -5.784 1.00 . B B . 50 ILE CA 1 1 10 17357 2 1 50 ILE CB C 0.278 -26.866 -6.366 1.00 . B B . 50 ILE CB 1 1 10 17358 2 1 50 ILE CD1 C 0.869 -29.241 -7.065 1.00 . B B . 50 ILE CD1 1 1 10 17359 2 1 50 ILE CG1 C -0.179 -28.322 -6.477 1.00 . B B . 50 ILE CG1 1 1 10 17360 2 1 50 ILE CG2 C 1.527 -26.760 -5.504 1.00 . B B . 50 ILE CG2 1 1 10 17361 2 1 50 ILE H H -1.988 -25.968 -7.568 1.00 . B B . 50 ILE H 1 1 10 17362 2 1 50 ILE HA H -1.088 -26.364 -4.796 1.00 . B B . 50 ILE HA 1 1 10 17363 2 1 50 ILE HB H 0.518 -26.495 -7.351 1.00 . B B . 50 ILE HB 1 1 10 17364 2 1 50 ILE HD11 H 1.752 -29.226 -6.444 1.00 . B B . 50 ILE HD11 1 1 10 17365 2 1 50 ILE HD12 H 0.479 -30.247 -7.112 1.00 . B B . 50 ILE HD12 1 1 10 17366 2 1 50 ILE HD13 H 1.123 -28.907 -8.060 1.00 . B B . 50 ILE HD13 1 1 10 17367 2 1 50 ILE HG12 H -0.428 -28.690 -5.493 1.00 . B B . 50 ILE HG12 1 1 10 17368 2 1 50 ILE HG13 H -1.055 -28.369 -7.107 1.00 . B B . 50 ILE HG13 1 1 10 17369 2 1 50 ILE HG21 H 1.856 -25.732 -5.472 1.00 . B B . 50 ILE HG21 1 1 10 17370 2 1 50 ILE HG22 H 1.304 -27.099 -4.503 1.00 . B B . 50 ILE HG22 1 1 10 17371 2 1 50 ILE HG23 H 2.309 -27.376 -5.926 1.00 . B B . 50 ILE HG23 1 1 10 17372 2 1 50 ILE N N -2.057 -26.082 -6.597 1.00 . B B . 50 ILE N 1 1 10 17373 2 1 50 ILE O O -0.844 -23.668 -6.371 1.00 . B B . 50 ILE O 1 1 10 17374 2 1 51 ASP C C 2.597 -22.939 -5.151 1.00 . B B . 51 ASP C 1 1 10 17375 2 1 51 ASP CA C 1.180 -23.009 -4.592 1.00 . B B . 51 ASP CA 1 1 10 17376 2 1 51 ASP CB C 1.188 -22.651 -3.105 1.00 . B B . 51 ASP CB 1 1 10 17377 2 1 51 ASP CG C -0.199 -22.681 -2.495 1.00 . B B . 51 ASP CG 1 1 10 17378 2 1 51 ASP H H 0.954 -25.087 -4.261 1.00 . B B . 51 ASP H 1 1 10 17379 2 1 51 ASP HA H 0.560 -22.301 -5.122 1.00 . B B . 51 ASP HA 1 1 10 17380 2 1 51 ASP HB2 H 1.809 -23.357 -2.575 1.00 . B B . 51 ASP HB2 1 1 10 17381 2 1 51 ASP HB3 H 1.594 -21.657 -2.984 1.00 . B B . 51 ASP HB3 1 1 10 17382 2 1 51 ASP N N 0.611 -24.338 -4.790 1.00 . B B . 51 ASP N 1 1 10 17383 2 1 51 ASP O O 3.134 -23.935 -5.634 1.00 . B B . 51 ASP O 1 1 10 17384 2 1 51 ASP OD1 O -1.037 -23.478 -2.965 1.00 . B B . 51 ASP OD1 1 1 10 17385 2 1 51 ASP OD2 O -0.447 -21.906 -1.547 1.00 . B B . 51 ASP OD2 1 1 10 17386 2 1 52 VAL C C 5.235 -20.388 -4.861 1.00 . B B . 52 VAL C 1 1 10 17387 2 1 52 VAL CA C 4.560 -21.562 -5.565 1.00 . B B . 52 VAL CA 1 1 10 17388 2 1 52 VAL CB C 4.581 -21.316 -7.086 1.00 . B B . 52 VAL CB 1 1 10 17389 2 1 52 VAL CG1 C 6.008 -21.128 -7.577 1.00 . B B . 52 VAL CG1 1 1 10 17390 2 1 52 VAL CG2 C 3.902 -22.462 -7.821 1.00 . B B . 52 VAL CG2 1 1 10 17391 2 1 52 VAL H H 2.719 -20.999 -4.684 1.00 . B B . 52 VAL H 1 1 10 17392 2 1 52 VAL HA H 5.120 -22.463 -5.359 1.00 . B B . 52 VAL HA 1 1 10 17393 2 1 52 VAL HB H 4.031 -20.409 -7.291 1.00 . B B . 52 VAL HB 1 1 10 17394 2 1 52 VAL HG11 H 6.589 -22.007 -7.341 1.00 . B B . 52 VAL HG11 1 1 10 17395 2 1 52 VAL HG12 H 6.003 -20.977 -8.646 1.00 . B B . 52 VAL HG12 1 1 10 17396 2 1 52 VAL HG13 H 6.445 -20.267 -7.094 1.00 . B B . 52 VAL HG13 1 1 10 17397 2 1 52 VAL HG21 H 2.876 -22.544 -7.491 1.00 . B B . 52 VAL HG21 1 1 10 17398 2 1 52 VAL HG22 H 3.925 -22.270 -8.883 1.00 . B B . 52 VAL HG22 1 1 10 17399 2 1 52 VAL HG23 H 4.423 -23.384 -7.610 1.00 . B B . 52 VAL HG23 1 1 10 17400 2 1 52 VAL N N 3.199 -21.757 -5.077 1.00 . B B . 52 VAL N 1 1 10 17401 2 1 52 VAL O O 6.169 -19.789 -5.394 1.00 . B B . 52 VAL O 1 1 10 17402 2 1 53 PRO C C 6.671 -19.298 -2.244 1.00 . B B . 53 PRO C 1 1 10 17403 2 1 53 PRO CA C 5.325 -18.944 -2.868 1.00 . B B . 53 PRO CA 1 1 10 17404 2 1 53 PRO CB C 4.274 -18.722 -1.781 1.00 . B B . 53 PRO CB 1 1 10 17405 2 1 53 PRO CD C 3.653 -20.716 -2.952 1.00 . B B . 53 PRO CD 1 1 10 17406 2 1 53 PRO CG C 3.637 -20.055 -1.599 1.00 . B B . 53 PRO CG 1 1 10 17407 2 1 53 PRO HA H 5.428 -18.047 -3.462 1.00 . B B . 53 PRO HA 1 1 10 17408 2 1 53 PRO HB2 H 4.756 -18.385 -0.874 1.00 . B B . 53 PRO HB2 1 1 10 17409 2 1 53 PRO HB3 H 3.559 -17.985 -2.112 1.00 . B B . 53 PRO HB3 1 1 10 17410 2 1 53 PRO HD2 H 3.840 -21.775 -2.853 1.00 . B B . 53 PRO HD2 1 1 10 17411 2 1 53 PRO HD3 H 2.718 -20.544 -3.465 1.00 . B B . 53 PRO HD3 1 1 10 17412 2 1 53 PRO HG2 H 4.205 -20.640 -0.890 1.00 . B B . 53 PRO HG2 1 1 10 17413 2 1 53 PRO HG3 H 2.621 -19.932 -1.254 1.00 . B B . 53 PRO HG3 1 1 10 17414 2 1 53 PRO N N 4.766 -20.048 -3.651 1.00 . B B . 53 PRO N 1 1 10 17415 2 1 53 PRO O O 6.837 -20.373 -1.671 1.00 . B B . 53 PRO O 1 1 10 17416 2 1 54 PRO C C 9.002 -18.576 -0.277 1.00 . B B . 54 PRO C 1 1 10 17417 2 1 54 PRO CA C 8.993 -18.595 -1.802 1.00 . B B . 54 PRO CA 1 1 10 17418 2 1 54 PRO CB C 9.807 -17.411 -2.352 1.00 . B B . 54 PRO CB 1 1 10 17419 2 1 54 PRO CD C 7.532 -17.087 -3.018 1.00 . B B . 54 PRO CD 1 1 10 17420 2 1 54 PRO CG C 8.950 -16.789 -3.406 1.00 . B B . 54 PRO CG 1 1 10 17421 2 1 54 PRO HA H 9.423 -19.523 -2.151 1.00 . B B . 54 PRO HA 1 1 10 17422 2 1 54 PRO HB2 H 10.014 -16.716 -1.553 1.00 . B B . 54 PRO HB2 1 1 10 17423 2 1 54 PRO HB3 H 10.736 -17.775 -2.766 1.00 . B B . 54 PRO HB3 1 1 10 17424 2 1 54 PRO HD2 H 7.157 -16.334 -2.340 1.00 . B B . 54 PRO HD2 1 1 10 17425 2 1 54 PRO HD3 H 6.905 -17.158 -3.895 1.00 . B B . 54 PRO HD3 1 1 10 17426 2 1 54 PRO HG2 H 9.115 -15.722 -3.430 1.00 . B B . 54 PRO HG2 1 1 10 17427 2 1 54 PRO HG3 H 9.175 -17.225 -4.367 1.00 . B B . 54 PRO HG3 1 1 10 17428 2 1 54 PRO N N 7.650 -18.387 -2.350 1.00 . B B . 54 PRO N 1 1 10 17429 2 1 54 PRO O O 8.077 -18.062 0.352 1.00 . B B . 54 PRO O 1 1 10 17430 2 1 55 GLU C C 11.439 -18.469 2.224 1.00 . B B . 55 GLU C 1 1 10 17431 2 1 55 GLU CA C 10.178 -19.192 1.762 1.00 . B B . 55 GLU CA 1 1 10 17432 2 1 55 GLU CB C 10.204 -20.644 2.243 1.00 . B B . 55 GLU CB 1 1 10 17433 2 1 55 GLU CD C 9.002 -22.862 2.367 1.00 . B B . 55 GLU CD 1 1 10 17434 2 1 55 GLU CG C 8.953 -21.428 1.880 1.00 . B B . 55 GLU CG 1 1 10 17435 2 1 55 GLU H H 10.756 -19.535 -0.245 1.00 . B B . 55 GLU H 1 1 10 17436 2 1 55 GLU HA H 9.318 -18.697 2.188 1.00 . B B . 55 GLU HA 1 1 10 17437 2 1 55 GLU HB2 H 11.055 -21.142 1.803 1.00 . B B . 55 GLU HB2 1 1 10 17438 2 1 55 GLU HB3 H 10.309 -20.653 3.318 1.00 . B B . 55 GLU HB3 1 1 10 17439 2 1 55 GLU HG2 H 8.097 -20.942 2.324 1.00 . B B . 55 GLU HG2 1 1 10 17440 2 1 55 GLU HG3 H 8.846 -21.431 0.804 1.00 . B B . 55 GLU HG3 1 1 10 17441 2 1 55 GLU N N 10.051 -19.142 0.310 1.00 . B B . 55 GLU N 1 1 10 17442 2 1 55 GLU O O 12.041 -17.706 1.468 1.00 . B B . 55 GLU O 1 1 10 17443 2 1 55 GLU OE1 O 10.114 -23.421 2.459 1.00 . B B . 55 GLU OE1 1 1 10 17444 2 1 55 GLU OE2 O 7.926 -23.427 2.657 1.00 . B B . 55 GLU OE2 1 1 10 17445 2 1 56 GLU C C 14.241 -18.987 3.880 1.00 . B B . 56 GLU C 1 1 10 17446 2 1 56 GLU CA C 13.022 -18.084 4.033 1.00 . B B . 56 GLU CA 1 1 10 17447 2 1 56 GLU CB C 12.799 -17.756 5.510 1.00 . B B . 56 GLU CB 1 1 10 17448 2 1 56 GLU CD C 10.316 -17.361 5.254 1.00 . B B . 56 GLU CD 1 1 10 17449 2 1 56 GLU CG C 11.636 -16.808 5.754 1.00 . B B . 56 GLU CG 1 1 10 17450 2 1 56 GLU H H 11.313 -19.332 4.023 1.00 . B B . 56 GLU H 1 1 10 17451 2 1 56 GLU HA H 13.198 -17.166 3.493 1.00 . B B . 56 GLU HA 1 1 10 17452 2 1 56 GLU HB2 H 12.605 -18.674 6.046 1.00 . B B . 56 GLU HB2 1 1 10 17453 2 1 56 GLU HB3 H 13.695 -17.302 5.906 1.00 . B B . 56 GLU HB3 1 1 10 17454 2 1 56 GLU HG2 H 11.553 -16.625 6.814 1.00 . B B . 56 GLU HG2 1 1 10 17455 2 1 56 GLU HG3 H 11.836 -15.876 5.244 1.00 . B B . 56 GLU HG3 1 1 10 17456 2 1 56 GLU N N 11.834 -18.714 3.469 1.00 . B B . 56 GLU N 1 1 10 17457 2 1 56 GLU O O 14.424 -19.630 2.845 1.00 . B B . 56 GLU O 1 1 10 17458 2 1 56 GLU OE1 O 10.156 -18.600 5.250 1.00 . B B . 56 GLU OE1 1 1 10 17459 2 1 56 GLU OE2 O 9.444 -16.557 4.864 1.00 . B B . 56 GLU OE2 1 1 10 17460 2 1 57 GLU C C 15.949 -21.297 5.276 1.00 . B B . 57 GLU C 1 1 10 17461 2 1 57 GLU CA C 16.274 -19.857 4.898 1.00 . B B . 57 GLU CA 1 1 10 17462 2 1 57 GLU CB C 17.322 -19.289 5.856 1.00 . B B . 57 GLU CB 1 1 10 17463 2 1 57 GLU CD C 16.607 -16.888 5.540 1.00 . B B . 57 GLU CD 1 1 10 17464 2 1 57 GLU CG C 17.759 -17.874 5.514 1.00 . B B . 57 GLU CG 1 1 10 17465 2 1 57 GLU H H 14.873 -18.495 5.711 1.00 . B B . 57 GLU H 1 1 10 17466 2 1 57 GLU HA H 16.672 -19.842 3.894 1.00 . B B . 57 GLU HA 1 1 10 17467 2 1 57 GLU HB2 H 16.914 -19.284 6.857 1.00 . B B . 57 GLU HB2 1 1 10 17468 2 1 57 GLU HB3 H 18.194 -19.927 5.836 1.00 . B B . 57 GLU HB3 1 1 10 17469 2 1 57 GLU HG2 H 18.501 -17.556 6.230 1.00 . B B . 57 GLU HG2 1 1 10 17470 2 1 57 GLU HG3 H 18.191 -17.875 4.524 1.00 . B B . 57 GLU HG3 1 1 10 17471 2 1 57 GLU N N 15.073 -19.030 4.915 1.00 . B B . 57 GLU N 1 1 10 17472 2 1 57 GLU O O 14.852 -21.593 5.749 1.00 . B B . 57 GLU O 1 1 10 17473 2 1 57 GLU OE1 O 15.963 -16.699 4.486 1.00 . B B . 57 GLU OE1 1 1 10 17474 2 1 57 GLU OE2 O 16.352 -16.303 6.613 1.00 . B B . 57 GLU OE2 1 1 10 17475 2 1 58 CYS C C 17.934 -24.148 6.142 1.00 . B B . 58 CYS C 1 1 10 17476 2 1 58 CYS CA C 16.727 -23.601 5.388 1.00 . B B . 58 CYS CA 1 1 10 17477 2 1 58 CYS CB C 16.498 -24.412 4.111 1.00 . B B . 58 CYS CB 1 1 10 17478 2 1 58 CYS H H 17.763 -21.894 4.687 1.00 . B B . 58 CYS H 1 1 10 17479 2 1 58 CYS HA H 15.854 -23.686 6.019 1.00 . B B . 58 CYS HA 1 1 10 17480 2 1 58 CYS HB2 H 16.370 -25.452 4.372 1.00 . B B . 58 CYS HB2 1 1 10 17481 2 1 58 CYS HB3 H 15.603 -24.055 3.624 1.00 . B B . 58 CYS HB3 1 1 10 17482 2 1 58 CYS N N 16.910 -22.191 5.067 1.00 . B B . 58 CYS N 1 1 10 17483 2 1 58 CYS O O 18.979 -24.419 5.551 1.00 . B B . 58 CYS O 1 1 10 17484 2 1 58 CYS SG S 17.864 -24.308 2.911 1.00 . B B . 58 CYS SG 1 1 10 17485 2 1 59 GLU C C 18.589 -26.279 8.685 1.00 . B B . 59 GLU C 1 1 10 17486 2 1 59 GLU CA C 18.859 -24.832 8.288 1.00 . B B . 59 GLU CA 1 1 10 17487 2 1 59 GLU CB C 19.022 -23.969 9.541 1.00 . B B . 59 GLU CB 1 1 10 17488 2 1 59 GLU CD C 20.271 -23.573 11.699 1.00 . B B . 59 GLU CD 1 1 10 17489 2 1 59 GLU CG C 20.128 -24.445 10.467 1.00 . B B . 59 GLU CG 1 1 10 17490 2 1 59 GLU H H 16.925 -24.079 7.868 1.00 . B B . 59 GLU H 1 1 10 17491 2 1 59 GLU HA H 19.772 -24.793 7.714 1.00 . B B . 59 GLU HA 1 1 10 17492 2 1 59 GLU HB2 H 19.244 -22.956 9.239 1.00 . B B . 59 GLU HB2 1 1 10 17493 2 1 59 GLU HB3 H 18.093 -23.975 10.092 1.00 . B B . 59 GLU HB3 1 1 10 17494 2 1 59 GLU HG2 H 19.907 -25.453 10.783 1.00 . B B . 59 GLU HG2 1 1 10 17495 2 1 59 GLU HG3 H 21.063 -24.434 9.926 1.00 . B B . 59 GLU HG3 1 1 10 17496 2 1 59 GLU N N 17.782 -24.313 7.452 1.00 . B B . 59 GLU N 1 1 10 17497 2 1 59 GLU O O 19.249 -27.200 8.201 1.00 . B B . 59 GLU O 1 1 10 17498 2 1 59 GLU OE1 O 19.255 -22.998 12.141 1.00 . B B . 59 GLU OE1 1 1 10 17499 2 1 59 GLU OE2 O 21.401 -23.464 12.221 1.00 . B B . 59 GLU OE2 1 1 10 17500 2 1 60 PHE C C 16.017 -28.322 9.294 1.00 . B B . 60 PHE C 1 1 10 17501 2 1 60 PHE CA C 17.254 -27.812 10.025 1.00 . B B . 60 PHE CA 1 1 10 17502 2 1 60 PHE CB C 17.004 -27.807 11.534 1.00 . B B . 60 PHE CB 1 1 10 17503 2 1 60 PHE CD1 C 19.260 -28.215 12.555 1.00 . B B . 60 PHE CD1 1 1 10 17504 2 1 60 PHE CD2 C 18.237 -26.086 12.879 1.00 . B B . 60 PHE CD2 1 1 10 17505 2 1 60 PHE CE1 C 20.352 -27.807 13.297 1.00 . B B . 60 PHE CE1 1 1 10 17506 2 1 60 PHE CE2 C 19.327 -25.671 13.621 1.00 . B B . 60 PHE CE2 1 1 10 17507 2 1 60 PHE CG C 18.192 -27.360 12.339 1.00 . B B . 60 PHE CG 1 1 10 17508 2 1 60 PHE CZ C 20.386 -26.533 13.830 1.00 . B B . 60 PHE CZ 1 1 10 17509 2 1 60 PHE H H 17.124 -25.701 9.917 1.00 . B B . 60 PHE H 1 1 10 17510 2 1 60 PHE HA H 18.082 -28.470 9.809 1.00 . B B . 60 PHE HA 1 1 10 17511 2 1 60 PHE HB2 H 16.184 -27.140 11.754 1.00 . B B . 60 PHE HB2 1 1 10 17512 2 1 60 PHE HB3 H 16.744 -28.806 11.851 1.00 . B B . 60 PHE HB3 1 1 10 17513 2 1 60 PHE HD1 H 19.234 -29.211 12.139 1.00 . B B . 60 PHE HD1 1 1 10 17514 2 1 60 PHE HD2 H 17.409 -25.410 12.717 1.00 . B B . 60 PHE HD2 1 1 10 17515 2 1 60 PHE HE1 H 21.179 -28.483 13.459 1.00 . B B . 60 PHE HE1 1 1 10 17516 2 1 60 PHE HE2 H 19.351 -24.674 14.037 1.00 . B B . 60 PHE HE2 1 1 10 17517 2 1 60 PHE HZ H 21.239 -26.212 14.409 1.00 . B B . 60 PHE HZ 1 1 10 17518 2 1 60 PHE N N 17.614 -26.474 9.568 1.00 . B B . 60 PHE N 1 1 10 17519 2 1 60 PHE O O 14.897 -28.084 9.793 1.00 . B B . 60 PHE O 1 1 10 17520 2 1 60 PHE OXT O 16.178 -28.954 8.229 1.00 . B B . 60 PHE OXT 1 1 stop_ save_
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