NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
637142 | 6e3c | 27435 | cing | 4-filtered-FRED | STAR | entry | full | 965 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6e3c # This FRED archive file contains, for PDB entry <6e3c>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6e3c _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6e3c _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 14077.27 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 $Dec_protein A . 1 1 stop_ save_ save_Dec_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Dec protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSHMANPNFTPSWPLYKDADGVYVSALPIKAIKYANDGSANAEFDGPYADQYMSAQTVAVFKPEVGGYLFRSQYGELLYMSKTAFEANYTSASGSVANAETADKLSTARTITLTGAVTGSASFDGSANVTIETTSGS _Entity.Number_of_monomers 137 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 HIS . 1 1 4 MET . 1 1 5 ALA . 1 1 6 ASN . 1 1 7 PRO . 1 1 8 ASN . 1 1 9 PHE . 1 1 10 THR . 1 1 11 PRO . 1 1 12 SER . 1 1 13 TRP . 1 1 14 PRO . 1 1 15 LEU . 1 1 16 TYR . 1 1 17 LYS . 1 1 18 ASP . 1 1 19 ALA . 1 1 20 ASP . 1 1 21 GLY . 1 1 22 VAL . 1 1 23 TYR . 1 1 24 VAL . 1 1 25 SER . 1 1 26 ALA . 1 1 27 LEU . 1 1 28 PRO . 1 1 29 ILE . 1 1 30 LYS . 1 1 31 ALA . 1 1 32 ILE . 1 1 33 LYS . 1 1 34 TYR . 1 1 35 ALA . 1 1 36 ASN . 1 1 37 ASP . 1 1 38 GLY . 1 1 39 SER . 1 1 40 ALA . 1 1 41 ASN . 1 1 42 ALA . 1 1 43 GLU . 1 1 44 PHE . 1 1 45 ASP . 1 1 46 GLY . 1 1 47 PRO . 1 1 48 TYR . 1 1 49 ALA . 1 1 50 ASP . 1 1 51 GLN . 1 1 52 TYR . 1 1 53 MET . 1 1 54 SER . 1 1 55 ALA . 1 1 56 GLN . 1 1 57 THR . 1 1 58 VAL . 1 1 59 ALA . 1 1 60 VAL . 1 1 61 PHE . 1 1 62 LYS . 1 1 63 PRO . 1 1 64 GLU . 1 1 65 VAL . 1 1 66 GLY . 1 1 67 GLY . 1 1 68 TYR . 1 1 69 LEU . 1 1 70 PHE . 1 1 71 ARG . 1 1 72 SER . 1 1 73 GLN . 1 1 74 TYR . 1 1 75 GLY . 1 1 76 GLU . 1 1 77 LEU . 1 1 78 LEU . 1 1 79 TYR . 1 1 80 MET . 1 1 81 SER . 1 1 82 LYS . 1 1 83 THR . 1 1 84 ALA . 1 1 85 PHE . 1 1 86 GLU . 1 1 87 ALA . 1 1 88 ASN . 1 1 89 TYR . 1 1 90 THR . 1 1 91 SER . 1 1 92 ALA . 1 1 93 SER . 1 1 94 GLY . 1 1 95 SER . 1 1 96 VAL . 1 1 97 ALA . 1 1 98 ASN . 1 1 99 ALA . 1 1 100 GLU . 1 1 101 THR . 1 1 102 ALA . 1 1 103 ASP . 1 1 104 LYS . 1 1 105 LEU . 1 1 106 SER . 1 1 107 THR . 1 1 108 ALA . 1 1 109 ARG . 1 1 110 THR . 1 1 111 ILE . 1 1 112 THR . 1 1 113 LEU . 1 1 114 THR . 1 1 115 GLY . 1 1 116 ALA . 1 1 117 VAL . 1 1 118 THR . 1 1 119 GLY . 1 1 120 SER . 1 1 121 ALA . 1 1 122 SER . 1 1 123 PHE . 1 1 124 ASP . 1 1 125 GLY . 1 1 126 SER . 1 1 127 ALA . 1 1 128 ASN . 1 1 129 VAL . 1 1 130 THR . 1 1 131 ILE . 1 1 132 GLU . 1 1 133 THR . 1 1 134 THR . 1 1 135 SER . 1 1 136 GLY . 1 1 137 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 ALA 5 5 1 1 ASN 6 6 1 1 PRO 7 7 1 1 ASN 8 8 1 1 PHE 9 9 1 1 THR 10 10 1 1 PRO 11 11 1 1 SER 12 12 1 1 TRP 13 13 1 1 PRO 14 14 1 1 LEU 15 15 1 1 TYR 16 16 1 1 LYS 17 17 1 1 ASP 18 18 1 1 ALA 19 19 1 1 ASP 20 20 1 1 GLY 21 21 1 1 VAL 22 22 1 1 TYR 23 23 1 1 VAL 24 24 1 1 SER 25 25 1 1 ALA 26 26 1 1 LEU 27 27 1 1 PRO 28 28 1 1 ILE 29 29 1 1 LYS 30 30 1 1 ALA 31 31 1 1 ILE 32 32 1 1 LYS 33 33 1 1 TYR 34 34 1 1 ALA 35 35 1 1 ASN 36 36 1 1 ASP 37 37 1 1 GLY 38 38 1 1 SER 39 39 1 1 ALA 40 40 1 1 ASN 41 41 1 1 ALA 42 42 1 1 GLU 43 43 1 1 PHE 44 44 1 1 ASP 45 45 1 1 GLY 46 46 1 1 PRO 47 47 1 1 TYR 48 48 1 1 ALA 49 49 1 1 ASP 50 50 1 1 GLN 51 51 1 1 TYR 52 52 1 1 MET 53 53 1 1 SER 54 54 1 1 ALA 55 55 1 1 GLN 56 56 1 1 THR 57 57 1 1 VAL 58 58 1 1 ALA 59 59 1 1 VAL 60 60 1 1 PHE 61 61 1 1 LYS 62 62 1 1 PRO 63 63 1 1 GLU 64 64 1 1 VAL 65 65 1 1 GLY 66 66 1 1 GLY 67 67 1 1 TYR 68 68 1 1 LEU 69 69 1 1 PHE 70 70 1 1 ARG 71 71 1 1 SER 72 72 1 1 GLN 73 73 1 1 TYR 74 74 1 1 GLY 75 75 1 1 GLU 76 76 1 1 LEU 77 77 1 1 LEU 78 78 1 1 TYR 79 79 1 1 MET 80 80 1 1 SER 81 81 1 1 LYS 82 82 1 1 THR 83 83 1 1 ALA 84 84 1 1 PHE 85 85 1 1 GLU 86 86 1 1 ALA 87 87 1 1 ASN 88 88 1 1 TYR 89 89 1 1 THR 90 90 1 1 SER 91 91 1 1 ALA 92 92 1 1 SER 93 93 1 1 GLY 94 94 1 1 SER 95 95 1 1 VAL 96 96 1 1 ALA 97 97 1 1 ASN 98 98 1 1 ALA 99 99 1 1 GLU 100 100 1 1 THR 101 101 1 1 ALA 102 102 1 1 ASP 103 103 1 1 LYS 104 104 1 1 LEU 105 105 1 1 SER 106 106 1 1 THR 107 107 1 1 ALA 108 108 1 1 ARG 109 109 1 1 THR 110 110 1 1 ILE 111 111 1 1 THR 112 112 1 1 LEU 113 113 1 1 THR 114 114 1 1 GLY 115 115 1 1 ALA 116 116 1 1 VAL 117 117 1 1 THR 118 118 1 1 GLY 119 119 1 1 SER 120 120 1 1 ALA 121 121 1 1 SER 122 122 1 1 PHE 123 123 1 1 ASP 124 124 1 1 GLY 125 125 1 1 SER 126 126 1 1 ALA 127 127 1 1 ASN 128 128 1 1 VAL 129 129 1 1 THR 130 130 1 1 ILE 131 131 1 1 GLU 132 132 1 1 THR 133 133 1 1 THR 134 134 1 1 SER 135 135 1 1 GLY 136 136 1 1 SER 137 137 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 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 2 . OR 1 1 68 2 . 3 . 1 1 68 3 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 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 11 PRO HA . 8 . HA 1 1 1 1 1 1 1 14 PRO HA . 11 . HA 1 1 1 1 2 1 1 13 TRP H . 10 . HN 1 1 2 1 1 1 1 13 TRP HZ3 . 10 . HZ3 1 1 2 1 1 1 1 41 ASN HD21 . 38 . HD21 1 1 2 1 2 1 1 27 LEU H . 24 . HN 1 1 2 1 2 1 1 41 ASN H . 38 . HN 1 1 3 1 1 1 1 32 ILE HG13 . 29 . HG12 1 1 3 1 1 1 1 42 ALA MB . 39 . HB# 1 1 3 1 2 1 1 33 LYS H . 30 . HN 1 1 4 1 1 1 1 57 THR H . 54 . HN 1 1 4 1 1 1 1 60 VAL H . 57 . HN 1 1 4 1 2 1 1 59 ALA H . 56 . HN 1 1 5 1 1 1 1 59 ALA H . 56 . HN 1 1 5 1 2 1 1 61 PHE H . 58 . HN 1 1 5 1 2 1 1 62 LYS H . 59 . HN 1 1 6 1 1 1 1 57 THR H . 54 . HN 1 1 6 1 1 1 1 60 VAL H . 57 . HN 1 1 6 1 2 1 1 58 VAL H . 55 . HN 1 1 7 1 1 1 1 56 GLN H . 53 . HN 1 1 7 1 1 1 1 61 PHE H . 58 . HN 1 1 7 1 2 1 1 58 VAL H . 55 . HN 1 1 8 1 1 1 1 63 PRO HD3 . 60 . HD1 1 1 8 1 1 1 1 68 TYR HB2 . 65 . HB2 1 1 8 1 2 1 1 64 GLU H . 61 . HN 1 1 9 1 1 1 1 27 LEU HB2 . 24 . HB2 1 1 9 1 1 1 1 77 LEU QD . 74 . HD1# 1 1 9 1 2 1 1 70 PHE H . 67 . HN 1 1 10 1 1 1 1 29 ILE H . 26 . HN 1 1 10 1 1 1 1 72 SER H . 69 . HN 1 1 10 1 2 1 1 67 GLY H . 64 . HN 1 1 10 1 2 1 1 75 GLY H . 72 . HN 1 1 11 1 1 1 1 74 TYR H . 71 . HN 1 1 11 1 2 1 1 74 TYR QB . 71 . HB2 1 1 12 1 1 1 1 74 TYR H . 71 . HN 1 1 12 1 2 1 1 74 TYR QE . 71 . HE# 1 1 12 1 2 1 1 76 GLU H . 73 . HN 1 1 13 1 1 1 1 71 ARG QG . 68 . HG2 1 1 13 1 1 1 1 73 GLN HB2 . 70 . HB2 1 1 13 1 2 1 1 75 GLY H . 72 . HN 1 1 14 1 1 1 1 79 TYR QE . 76 . HE# 1 1 14 1 1 1 1 84 ALA H . 81 . HN 1 1 14 1 2 1 1 81 SER H . 78 . HN 1 1 15 1 1 1 1 68 TYR HB3 . 65 . HB1 1 1 15 1 1 1 1 85 PHE QB . 82 . HB2 1 1 15 1 1 1 1 86 GLU HG3 . 83 . HG2 1 1 15 1 2 1 1 91 SER H . 88 . HN 1 1 16 1 1 1 1 85 PHE QB . 82 . HB2 1 1 16 1 1 1 1 86 GLU HG3 . 83 . HG2 1 1 16 1 2 1 1 91 SER H . 88 . HN 1 1 17 1 1 1 1 86 GLU HA . 83 . HA 1 1 17 1 1 1 1 93 SER HB2 . 90 . HB2 1 1 17 1 2 1 1 91 SER H . 88 . HN 1 1 18 1 1 1 1 13 TRP HB2 . 10 . HB2 1 1 18 1 1 1 1 86 GLU HA . 83 . HA 1 1 18 1 1 1 1 93 SER QB . 90 . HB2 1 1 18 1 1 1 1 94 GLY HA2 . 91 . HA2 1 1 18 1 2 1 1 91 SER H . 88 . HN 1 1 19 1 1 1 1 93 SER QB . 90 . HB2 1 1 19 1 2 1 1 96 VAL H . 93 . HN 1 1 20 1 1 1 1 7 PRO HB2 . 4 . HB2 1 1 20 1 1 1 1 7 PRO QG . 4 . HG2 1 1 20 1 2 1 1 8 ASN H . 5 . HN 1 1 21 1 1 1 1 8 ASN HA . 5 . HA 1 1 21 1 1 1 1 9 PHE HA . 6 . HA 1 1 21 1 2 1 1 9 PHE H . 6 . HN 1 1 22 1 1 1 1 9 PHE H . 6 . HN 1 1 22 1 2 1 1 9 PHE QB . 6 . HB2 1 1 23 1 1 1 1 12 SER HB2 . 9 . HB2 1 1 23 1 1 1 1 13 TRP HB2 . 10 . HB2 1 1 23 1 2 1 1 13 TRP H . 10 . HN 1 1 24 1 1 1 1 31 ALA MB . 28 . HB# 1 1 24 1 1 1 1 32 ILE HG13 . 29 . HG12 1 1 24 1 2 1 1 32 ILE H . 29 . HN 1 1 25 1 1 1 1 31 ALA HA . 28 . HA 1 1 25 1 1 1 1 32 ILE HA . 29 . HA 1 1 25 1 2 1 1 32 ILE H . 29 . HN 1 1 26 1 1 1 1 27 LEU HB2 . 24 . HB2 1 1 26 1 1 1 1 42 ALA MB . 39 . HB# 1 1 26 1 2 1 1 44 PHE H . 41 . HN 1 1 27 1 1 1 1 41 ASN QB . 38 . HB2 1 1 27 1 1 1 1 51 GLN QB . 48 . HB1 1 1 27 1 2 1 1 42 ALA H . 39 . HN 1 1 28 1 1 1 1 29 ILE HA . 26 . HA 1 1 28 1 1 1 1 50 ASP HA . 47 . HA 1 1 28 1 2 1 1 43 GLU H . 40 . HN 1 1 29 1 1 1 1 30 LYS QB . 27 . HB2 1 1 29 1 1 1 1 43 GLU QB . 40 . HB2 1 1 29 1 2 1 1 31 ALA H . 28 . HN 1 1 30 1 1 1 1 56 GLN HA . 53 . HA 1 1 30 1 1 1 1 57 THR HB . 54 . HB 1 1 30 1 2 1 1 58 VAL H . 55 . HN 1 1 31 1 1 1 1 72 SER HB2 . 69 . HB1 1 1 31 1 1 1 1 73 GLN HA . 70 . HA 1 1 31 1 2 1 1 73 GLN QE . 70 . HE21 1 1 32 1 1 1 1 70 PHE QB . 67 . HB1 1 1 32 1 1 1 1 80 MET ME . 77 . HE# 1 1 32 1 2 1 1 80 MET H . 77 . HN 1 1 33 1 1 1 1 85 PHE QB . 82 . HB2 1 1 33 1 1 1 1 86 GLU HG3 . 83 . HG2 1 1 33 1 2 1 1 86 GLU H . 83 . HN 1 1 34 1 1 1 1 83 THR H . 80 . HN 1 1 34 1 1 1 1 86 GLU H . 83 . HN 1 1 34 1 2 1 1 85 PHE H . 82 . HN 1 1 35 1 1 1 1 86 GLU QB . 83 . HB2 1 1 35 1 1 1 1 88 ASN QB . 85 . HB2 1 1 35 1 2 1 1 89 TYR H . 86 . HN 1 1 36 1 1 1 1 79 TYR QE . 76 . HE# 1 1 36 1 1 1 1 98 ASN QD . 95 . HD21 1 1 36 1 2 1 1 97 ALA H . 94 . HN 1 1 37 1 1 1 1 101 THR HA . 98 . HA 1 1 37 1 1 1 1 102 ALA HA . 99 . HA 1 1 37 1 2 1 1 102 ALA H . 99 . HN 1 1 38 1 1 1 1 107 THR HA . 104 . HA 1 1 38 1 1 1 1 108 ALA HA . 105 . HA 1 1 38 1 2 1 1 108 ALA H . 105 . HN 1 1 39 1 1 1 1 99 ALA H . 96 . HN 1 1 39 1 1 1 1 109 ARG H . 106 . HN 1 1 39 1 2 1 1 99 ALA HA . 96 . HA 1 1 40 1 1 1 1 113 LEU H . 110 . HN 1 1 40 1 2 1 1 113 LEU HB2 . 110 . HB2 1 1 40 1 2 1 1 113 LEU HG . 110 . HG 1 1 41 1 1 1 1 134 THR H . 131 . HN 1 1 41 1 2 1 1 134 THR HA . 131 . HA 1 1 41 1 2 1 1 134 THR HB . 131 . HB 1 1 42 1 1 1 1 13 TRP HB2 . 10 . HB2 1 1 42 1 1 1 1 23 TYR HB2 . 20 . HB2 1 1 42 1 2 1 1 15 LEU QB . 12 . HB# 1 1 43 1 1 1 1 17 LYS QB . 14 . HB2 1 1 43 1 2 1 1 22 VAL HA . 19 . HA 1 1 43 1 2 1 1 23 TYR HA . 20 . HA 1 1 44 1 1 1 1 15 LEU HG . 12 . HG 1 1 44 1 2 1 1 16 TYR QR . 13 . HD* 1 1 44 1 2 1 1 23 TYR QR . 20 . HD# 1 1 45 1 1 1 1 25 SER H . 22 . HN 1 1 45 1 2 1 1 71 ARG HB2 . 68 . HB2 1 1 45 1 2 1 1 71 ARG QG . 68 . HG1 1 1 46 1 1 1 1 24 VAL QG . 21 . HG2# 1 1 46 1 1 1 1 77 LEU QD . 74 . HD2# 1 1 46 1 2 1 1 71 ARG HA . 68 . HA 1 1 47 1 1 1 1 24 VAL QG . 21 . HG1# 1 1 47 1 2 1 1 71 ARG QG . 68 . HG# 1 1 47 1 2 1 1 76 GLU QB . 73 . HB# 1 1 48 1 1 1 1 15 LEU QD . 12 . HD1# 1 1 48 1 1 1 1 26 ALA MB . 23 . HB# 1 1 48 1 2 1 1 27 LEU HA . 24 . HA 1 1 49 1 1 1 1 27 LEU QD . 24 . HD2# 1 1 49 1 2 1 1 51 GLN QB . 48 . HB2 1 1 49 1 2 1 1 70 PHE QB . 67 . HB2 1 1 49 1 2 1 1 71 ARG QB . 68 . HB# 1 1 50 1 1 1 1 29 ILE HA . 26 . HA 1 1 50 1 1 1 1 63 PRO HD2 . 60 . HD2 1 1 50 1 1 1 1 68 TYR HA . 65 . HA 1 1 50 1 2 1 1 29 ILE MD . 26 . HD1# 1 1 51 1 1 1 1 31 ALA HA . 28 . HA 1 1 51 1 1 1 1 32 ILE HA . 29 . HA 1 1 51 1 2 1 1 32 ILE MD . 29 . HD1# 1 1 52 1 1 1 1 31 ALA MB . 28 . HB# 1 1 52 1 1 1 1 32 ILE HG12 . 29 . HG11 1 1 52 1 1 1 1 33 LYS QG . 30 . HG# 1 1 52 1 2 1 1 32 ILE HA . 29 . HA 1 1 53 1 1 1 1 29 ILE MD . 26 . HD1# 1 1 53 1 1 1 1 32 ILE MD . 29 . HD1# 1 1 53 1 2 1 1 63 PRO HA . 60 . HA 1 1 54 1 1 1 1 29 ILE HB . 26 . HB 1 1 54 1 1 1 1 32 ILE HG12 . 29 . HG11 1 1 54 1 1 1 1 42 ALA MB . 39 . HB# 1 1 54 1 1 1 1 69 LEU QD . 66 . HD1# 1 1 54 1 1 1 1 82 LYS HG2 . 79 . HG2 1 1 54 1 2 1 1 67 GLY HA3 . 64 . HA1 1 1 55 1 1 1 1 35 ALA HA . 32 . HA 1 1 55 1 2 1 1 36 ASN HA . 33 . HA 1 1 55 1 2 1 1 38 GLY HA2 . 35 . HA2 1 1 56 1 1 1 1 42 ALA HA . 39 . HA 1 1 56 1 1 1 1 52 TYR HA . 49 . HA 1 1 56 1 2 1 1 51 GLN QB . 48 . HB2 1 1 57 1 1 1 1 32 ILE MG . 29 . HG2# 1 1 57 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1 57 1 2 1 1 52 TYR HA . 49 . HA 1 1 58 1 1 1 1 54 SER QB . 51 . HB# 1 1 58 1 1 1 1 56 GLN HA . 53 . HA 1 1 58 1 1 1 1 62 LYS HA . 59 . HA 1 1 58 1 2 1 1 58 VAL MG1 . 55 . HG1# 1 1 59 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 1 59 1 1 1 1 60 VAL MG1 . 57 . HG1# 1 1 59 1 2 1 1 59 ALA HA . 56 . HA 1 1 60 1 1 1 1 40 ALA MB . 37 . HB# 1 1 60 1 1 1 1 62 LYS HG2 . 59 . HG2 1 1 60 1 2 1 1 58 VAL HA . 55 . HA 1 1 61 1 1 1 1 40 ALA HA . 37 . HA 1 1 61 1 1 1 1 63 PRO HD2 . 60 . HD2 1 1 61 1 2 1 1 58 VAL MG1 . 55 . HG1# 1 1 62 1 1 1 1 62 LYS QB . 59 . HB# 1 1 62 1 1 1 1 77 LEU HB2 . 74 . HB2 1 1 62 1 2 1 1 63 PRO HA . 60 . HA 1 1 63 1 1 1 1 29 ILE HB . 26 . HB 1 1 63 1 1 1 1 82 LYS HG2 . 79 . HG2 1 1 63 1 2 1 1 66 GLY HA3 . 63 . HA1 1 1 64 1 1 1 1 70 PHE HA . 67 . HA 1 1 64 1 2 1 1 71 ARG HD2 . 68 . HD2 1 1 64 1 2 1 1 79 TYR QB . 76 . HB# 1 1 65 1 1 1 1 27 LEU HG . 24 . HG 1 1 65 1 1 1 1 69 LEU QB . 66 . HB# 1 1 65 1 1 1 1 71 ARG QG . 68 . HG1 1 1 65 1 2 1 1 70 PHE HA . 67 . HA 1 1 66 1 1 1 1 73 GLN HA . 70 . HA 1 1 66 1 1 1 1 75 GLY HA2 . 72 . HA2 1 1 66 1 2 1 1 74 TYR HA . 71 . HA 1 1 67 1 1 1 1 71 ARG QG . 68 . HG# 1 1 67 1 1 1 1 73 GLN HB2 . 70 . HB2 1 1 67 1 2 1 1 74 TYR HA . 71 . HA 1 1 68 2 1 1 1 68 TYR HB2 . 65 . HB2 1 1 68 2 1 1 1 85 PHE QB . 82 . HB2 1 1 68 2 2 1 1 82 LYS HB2 . 79 . HB2 1 1 68 3 1 1 1 80 MET HB2 . 77 . HB2 1 1 68 3 2 1 1 81 SER HB2 . 78 . HB2 1 1 69 1 1 1 1 84 ALA HA . 81 . HA 1 1 69 1 2 1 1 85 PHE QB . 82 . HB2 1 1 69 1 2 1 1 86 GLU QB . 83 . HB# 1 1 69 1 2 1 1 86 GLU QG . 83 . HG# 1 1 70 1 1 1 1 88 ASN QB . 85 . HB2 1 1 70 1 1 1 1 100 GLU QB . 97 . HB2 1 1 70 1 2 1 1 95 SER QB . 92 . HB2 1 1 71 1 1 1 1 14 PRO HA . 11 . HA 1 1 71 1 1 1 1 90 THR HB . 87 . HB 1 1 71 1 1 1 1 92 ALA HA . 89 . HA 1 1 71 1 1 1 1 93 SER HA . 90 . HA 1 1 71 1 2 1 1 92 ALA MB . 89 . HB# 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.127 2.189 4.065 1 1 2 1 . . . . . 3.24 2.268 4.212 1 1 3 1 . . . . . 3.335 2.335 4.335 1 1 4 1 . . . . . 2.393 1.721 3.111 1 1 5 1 . . . . . 3.085 2.159 4.011 1 1 6 1 . . . . . 2.403 1.72 3.124 1 1 7 1 . . . . . 3.284 2.299 4.269 1 1 8 1 . . . . . 3.136 2.195 5.077 1 1 9 1 . . . . . 4.4 3.08 5.72 1 1 10 1 . . . . . 3.498 2.449 4.547 1 1 11 1 . . . . . 2.833 1.983 3.683 1 1 12 1 . . . . . 2.908 2.036 3.78 1 1 13 1 . . . . . 3.283 2.298 4.268 1 1 14 1 . . . . . 3.375 2.363 4.387 1 1 15 1 . . . . . 3.239 2.267 4.711 1 1 16 1 . . . . . 3.707 2.595 4.819 1 1 17 1 . . . . . 3.301 2.311 4.291 1 1 18 1 . . . . . 2.932 2.053 4.011 1 1 19 1 . . . . . 3.137 2.196 4.078 1 1 20 1 . . . . . 3.087 2.161 4.013 1 1 21 1 . . . . . 2.941 2.059 3.823 1 1 22 1 . . . . . 2.75 1.925 3.575 1 1 23 1 . . . . . 2.487 1.741 3.233 1 1 24 1 . . . . . 2.505 1.753 3.257 1 1 25 1 . . . . . 2.452 1.72 3.188 1 1 26 1 . . . . . 3.773 2.641 4.905 1 1 27 1 . . . . . 3.384 2.369 4.399 1 1 28 1 . . . . . 3.605 2.524 5.5 1 1 29 1 . . . . . 3.027 2.119 3.935 1 1 30 1 . . . . . 2.741 1.919 3.563 1 1 31 1 . . . . . 3.307 2.315 4.299 1 1 32 1 . . . . . 3.269 2.288 4.25 1 1 33 1 . . . . . 2.938 2.057 3.819 1 1 34 1 . . . . . 3.268 2.288 4.248 1 1 35 1 . . . . . 3.567 2.497 4.637 1 1 36 1 . . . . . 3.92 2.744 5.096 1 1 37 1 . . . . . 2.822 1.975 3.669 1 1 38 1 . . . . . 2.831 1.982 3.68 1 1 39 1 . . . . . 3.399 2.379 4.419 1 1 40 1 . . . . . 2.94 2.058 3.822 1 1 41 1 . . . . . 3.252 2.276 4.228 1 1 42 1 . . . . . 4.201 3.151 5.251 1 1 43 1 . . . . . 4.123 3.092 5.154 1 1 44 1 . . . . . 3.914 2.935 4.893 1 1 45 1 . . . . . 3.472 2.43 5.5 1 1 46 1 . . . . . 4.056 3.042 5.07 1 1 47 1 . . . . . 3.853 2.89 5.316 1 1 48 1 . . . . . 4.355 3.266 5.444 1 1 49 1 . . . . . 4.184 3.138 5.23 1 1 50 1 . . . . . 4.79 3.593 5.987 1 1 51 1 . . . . . 3.795 2.846 4.744 1 1 52 1 . . . . . 3.9 2.925 4.875 1 1 53 1 . . . . . 4.311 3.233 5.389 1 1 54 1 . . . . . 4.185 3.139 5.231 1 1 55 1 . . . . . 3.883 2.912 4.854 1 1 56 1 . . . . . 3.847 2.885 4.809 1 1 57 1 . . . . . 3.408 2.556 5.5 1 1 58 1 . . . . . 2.665 1.999 3.331 1 1 59 1 . . . . . 3.977 2.983 4.971 1 1 60 1 . . . . . 4.387 3.29 5.484 1 1 61 1 . . . . . 2.671 2.003 5.5 1 1 62 1 . . . . . 4.275 3.206 5.344 1 1 63 1 . . . . . 4.347 3.26 5.434 1 1 64 1 . . . . . 6.133 4.6 7.666 1 1 65 1 . . . . . 4.474 3.355 5.593 1 1 66 1 . . . . . 3.06 2.295 4.325 1 1 67 1 . . . . . 4.632 3.474 5.79 1 1 68 2 . . . . . 4.487 3.365 5.609 1 1 68 3 . . . . . 4.487 3.365 5.609 1 1 69 1 . . . . . 4.486 3.364 5.608 1 1 70 1 . . . . . 3.748 2.811 4.685 1 1 71 1 . . . . . 2.864 2.148 3.58 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 2 598 1 . . . 1 2 599 1 . . . 1 2 600 1 . . . 1 2 601 1 . . . 1 2 602 1 . . . 1 2 603 1 . . . 1 2 604 1 . . . 1 2 605 1 . . . 1 2 606 1 . . . 1 2 607 1 . . . 1 2 608 1 . . . 1 2 609 1 . . . 1 2 610 1 . . . 1 2 611 1 . . . 1 2 612 1 . . . 1 2 613 1 . . . 1 2 614 1 . . . 1 2 615 1 . . . 1 2 616 1 . . . 1 2 617 1 . . . 1 2 618 1 . . . 1 2 619 1 . . . 1 2 620 1 . . . 1 2 621 1 . . . 1 2 622 1 . . . 1 2 623 1 . . . 1 2 624 1 . . . 1 2 625 1 . . . 1 2 626 1 . . . 1 2 627 1 . . . 1 2 628 1 . . . 1 2 629 1 . . . 1 2 630 1 . . . 1 2 631 1 . . . 1 2 632 1 . . . 1 2 633 1 . . . 1 2 634 1 . . . 1 2 635 1 . . . 1 2 636 1 . . . 1 2 637 1 . . . 1 2 638 1 . . . 1 2 639 1 . . . 1 2 640 1 . . . 1 2 641 1 . . . 1 2 642 1 . . . 1 2 643 1 . . . 1 2 644 1 . . . 1 2 645 1 . . . 1 2 646 1 . . . 1 2 647 1 . . . 1 2 648 1 . . . 1 2 649 1 . . . 1 2 650 1 . . . 1 2 651 1 . . . 1 2 652 1 . . . 1 2 653 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 27 LEU HG . 24 . HG 1 2 1 1 2 1 1 71 ARG H . 68 . HN 1 2 2 1 1 1 1 61 PHE QD . 58 . HD# 1 2 2 1 2 1 1 77 LEU QD . 74 . HD2# 1 2 3 1 1 1 1 22 VAL QG . 19 . HG1# 1 2 3 1 2 1 1 73 GLN QE . 70 . HE22 1 2 4 1 1 1 1 7 PRO HD2 . 4 . HD2 1 2 4 1 2 1 1 8 ASN H . 5 . HN 1 2 5 1 1 1 1 8 ASN H . 5 . HN 1 2 5 1 2 1 1 9 PHE H . 6 . HN 1 2 6 1 1 1 1 9 PHE H . 6 . HN 1 2 6 1 2 1 1 9 PHE QE . 6 . HE# 1 2 7 1 1 1 1 9 PHE QB . 6 . HB2 1 2 7 1 2 1 1 10 THR H . 7 . HN 1 2 8 1 1 1 1 9 PHE QD . 6 . HD# 1 2 8 1 2 1 1 10 THR H . 7 . HN 1 2 9 1 1 1 1 13 TRP H . 10 . HN 1 2 9 1 2 1 1 13 TRP HZ3 . 10 . HZ3 1 2 10 1 1 1 1 13 TRP H . 10 . HN 1 2 10 1 2 1 1 13 TRP HZ2 . 10 . HZ2 1 2 11 1 1 1 1 15 LEU H . 12 . HN 1 2 11 1 2 1 1 15 LEU HB2 . 12 . HB2 1 2 12 1 1 1 1 17 LYS H . 14 . HN 1 2 12 1 2 1 1 18 ASP H . 15 . HN 1 2 13 1 1 1 1 18 ASP H . 15 . HN 1 2 13 1 2 1 1 18 ASP HB2 . 15 . HB2 1 2 14 1 1 1 1 20 ASP H . 17 . HN 1 2 14 1 2 1 1 21 GLY HA3 . 18 . HA2 1 2 15 1 1 1 1 21 GLY H . 18 . HN 1 2 15 1 2 1 1 22 VAL QG . 19 . HG2# 1 2 16 1 1 1 1 22 VAL H . 19 . HN 1 2 16 1 2 1 1 22 VAL HA . 19 . HA 1 2 17 1 1 1 1 22 VAL H . 19 . HN 1 2 17 1 2 1 1 22 VAL QG . 19 . HG1# 1 2 18 1 1 1 1 22 VAL HA . 19 . HA 1 2 18 1 2 1 1 23 TYR H . 20 . HN 1 2 19 1 1 1 1 22 VAL H . 19 . HN 1 2 19 1 2 1 1 23 TYR H . 20 . HN 1 2 20 1 1 1 1 23 TYR H . 20 . HN 1 2 20 1 2 1 1 24 VAL H . 21 . HN 1 2 21 1 1 1 1 24 VAL HA . 21 . HA 1 2 21 1 2 1 1 25 SER H . 22 . HN 1 2 22 1 1 1 1 16 TYR H . 13 . HN 1 2 22 1 2 1 1 25 SER HA . 22 . HA 1 2 23 1 1 1 1 25 SER HA . 22 . HA 1 2 23 1 2 1 1 26 ALA H . 23 . HN 1 2 24 1 1 1 1 26 ALA H . 23 . HN 1 2 24 1 2 1 1 27 LEU H . 24 . HN 1 2 25 1 1 1 1 27 LEU H . 24 . HN 1 2 25 1 2 1 1 27 LEU QD . 24 . HD1# 1 2 26 1 1 1 1 27 LEU H . 24 . HN 1 2 26 1 2 1 1 70 PHE HA . 67 . HA 1 2 27 1 1 1 1 30 LYS H . 27 . HN 1 2 27 1 2 1 1 44 PHE H . 41 . HN 1 2 28 1 1 1 1 30 LYS H . 27 . HN 1 2 28 1 2 1 1 44 PHE QD . 41 . HD# 1 2 29 1 1 1 1 32 ILE H . 29 . HN 1 2 29 1 2 1 1 32 ILE MD . 29 . HD1# 1 2 30 1 1 1 1 32 ILE H . 29 . HN 1 2 30 1 2 1 1 32 ILE HA . 29 . HA 1 2 31 1 1 1 1 33 LYS H . 30 . HN 1 2 31 1 2 1 1 42 ALA HA . 39 . HA 1 2 32 1 1 1 1 33 LYS H . 30 . HN 1 2 32 1 2 1 1 34 TYR H . 31 . HN 1 2 33 1 1 1 1 34 TYR H . 31 . HN 1 2 33 1 2 1 1 35 ALA H . 32 . HN 1 2 34 1 1 1 1 35 ALA H . 32 . HN 1 2 34 1 2 1 1 36 ASN H . 33 . HN 1 2 35 1 1 1 1 36 ASN H . 33 . HN 1 2 35 1 2 1 1 36 ASN QD . 33 . HD21 1 2 36 1 1 1 1 36 ASN H . 33 . HN 1 2 36 1 2 1 1 36 ASN HA . 33 . HA 1 2 37 1 1 1 1 36 ASN QD . 33 . HD21 1 2 37 1 2 1 1 37 ASP H . 34 . HN 1 2 38 1 1 1 1 36 ASN H . 33 . HN 1 2 38 1 2 1 1 38 GLY H . 35 . HN 1 2 39 1 1 1 1 38 GLY H . 35 . HN 1 2 39 1 2 1 1 39 SER H . 36 . HN 1 2 40 1 1 1 1 39 SER H . 36 . HN 1 2 40 1 2 1 1 39 SER QB . 36 . HB2 1 2 41 1 1 1 1 35 ALA H . 32 . HN 1 2 41 1 2 1 1 41 ASN H . 38 . HN 1 2 42 1 1 1 1 41 ASN HA . 38 . HA 1 2 42 1 2 1 1 53 MET H . 50 . HN 1 2 43 1 1 1 1 32 ILE MG . 29 . HG2# 1 2 43 1 2 1 1 42 ALA H . 39 . HN 1 2 44 1 1 1 1 42 ALA H . 39 . HN 1 2 44 1 2 1 1 51 GLN H . 48 . HN 1 2 45 1 1 1 1 31 ALA H . 28 . HN 1 2 45 1 2 1 1 43 GLU H . 40 . HN 1 2 46 1 1 1 1 43 GLU H . 40 . HN 1 2 46 1 2 1 1 43 GLU QB . 40 . HB2 1 2 47 1 1 1 1 43 GLU HA . 40 . HA 1 2 47 1 2 1 1 44 PHE H . 41 . HN 1 2 48 1 1 1 1 44 PHE QD . 41 . HD# 1 2 48 1 2 1 1 45 ASP H . 42 . HN 1 2 49 1 1 1 1 43 GLU HA . 40 . HA 1 2 49 1 2 1 1 51 GLN H . 48 . HN 1 2 50 1 1 1 1 50 ASP H . 47 . HN 1 2 50 1 2 1 1 51 GLN H . 48 . HN 1 2 51 1 1 1 1 51 GLN H . 48 . HN 1 2 51 1 2 1 1 51 GLN QB . 48 . HB2 1 2 52 1 1 1 1 40 ALA HA . 37 . HA 1 2 52 1 2 1 1 53 MET H . 50 . HN 1 2 53 1 1 1 1 55 ALA H . 52 . HN 1 2 53 1 2 1 1 55 ALA HA . 52 . HA 1 2 54 1 1 1 1 55 ALA H . 52 . HN 1 2 54 1 2 1 1 57 THR H . 54 . HN 1 2 55 1 1 1 1 55 ALA HA . 52 . HA 1 2 55 1 2 1 1 57 THR H . 54 . HN 1 2 56 1 1 1 1 56 GLN H . 53 . HN 1 2 56 1 2 1 1 57 THR H . 54 . HN 1 2 57 1 1 1 1 56 GLN HG2 . 53 . HG2 1 2 57 1 2 1 1 57 THR H . 54 . HN 1 2 58 1 1 1 1 57 THR H . 54 . HN 1 2 58 1 2 1 1 58 VAL H . 55 . HN 1 2 59 1 1 1 1 57 THR H . 54 . HN 1 2 59 1 2 1 1 59 ALA H . 56 . HN 1 2 60 1 1 1 1 42 ALA MB . 39 . HB# 1 2 60 1 2 1 1 50 ASP HA . 47 . HA 1 2 61 1 1 1 1 57 THR MG . 54 . HG2# 1 2 61 1 2 1 1 58 VAL H . 55 . HN 1 2 62 1 1 1 1 58 VAL H . 55 . HN 1 2 62 1 2 1 1 59 ALA H . 56 . HN 1 2 63 1 1 1 1 59 ALA H . 56 . HN 1 2 63 1 2 1 1 62 LYS H . 59 . HN 1 2 64 1 1 1 1 57 THR HA . 54 . HA 1 2 64 1 2 1 1 60 VAL H . 57 . HN 1 2 65 1 1 1 1 58 VAL H . 55 . HN 1 2 65 1 2 1 1 60 VAL H . 57 . HN 1 2 66 1 1 1 1 39 SER H . 36 . HN 1 2 66 1 2 1 1 55 ALA H . 52 . HN 1 2 67 1 1 1 1 39 SER HA . 36 . HA 1 2 67 1 2 1 1 58 VAL H . 55 . HN 1 2 68 1 1 1 1 54 SER HB2 . 51 . HB1 1 2 68 1 2 1 1 56 GLN H . 53 . HN 1 2 69 1 1 1 1 60 VAL MG2 . 57 . HG2# 1 2 69 1 2 1 1 61 PHE H . 58 . HN 1 2 70 1 1 1 1 58 VAL HB . 55 . HB 1 2 70 1 2 1 1 59 ALA H . 56 . HN 1 2 71 1 1 1 1 49 ALA HA . 46 . HA 1 2 71 1 2 1 1 51 GLN HE22 . 48 . HE22 1 2 72 1 1 1 1 49 ALA HA . 46 . HA 1 2 72 1 2 1 1 51 GLN HE21 . 48 . HE21 1 2 73 1 1 1 1 54 SER HB2 . 51 . HB1 1 2 73 1 2 1 1 57 THR H . 54 . HN 1 2 74 1 1 1 1 59 ALA H . 56 . HN 1 2 74 1 2 1 1 61 PHE H . 58 . HN 1 2 75 1 1 1 1 60 VAL H . 57 . HN 1 2 75 1 2 1 1 61 PHE H . 58 . HN 1 2 76 1 1 1 1 60 VAL HA . 57 . HA 1 2 76 1 2 1 1 61 PHE H . 58 . HN 1 2 77 1 1 1 1 60 VAL H . 57 . HN 1 2 77 1 2 1 1 61 PHE HB2 . 58 . HB2 1 2 78 1 1 1 1 61 PHE H . 58 . HN 1 2 78 1 2 1 1 61 PHE QD . 58 . HD# 1 2 79 1 1 1 1 61 PHE QD . 58 . HD# 1 2 79 1 2 1 1 62 LYS H . 59 . HN 1 2 80 1 1 1 1 58 VAL HA . 55 . HA 1 2 80 1 2 1 1 62 LYS H . 59 . HN 1 2 81 1 1 1 1 59 ALA MB . 56 . HB# 1 2 81 1 2 1 1 62 LYS H . 59 . HN 1 2 82 1 1 1 1 61 PHE HA . 58 . HA 1 2 82 1 2 1 1 62 LYS H . 59 . HN 1 2 83 1 1 1 1 62 LYS H . 59 . HN 1 2 83 1 2 1 1 62 LYS HD2 . 59 . HD2 1 2 84 1 1 1 1 62 LYS H . 59 . HN 1 2 84 1 2 1 1 62 LYS HG2 . 59 . HG2 1 2 85 1 1 1 1 63 PRO HD2 . 60 . HD2 1 2 85 1 2 1 1 64 GLU H . 61 . HN 1 2 86 1 1 1 1 30 LYS H . 27 . HN 1 2 86 1 2 1 1 66 GLY H . 63 . HN 1 2 87 1 1 1 1 65 VAL HB . 62 . HB 1 2 87 1 2 1 1 66 GLY H . 63 . HN 1 2 88 1 1 1 1 65 VAL H . 62 . HN 1 2 88 1 2 1 1 66 GLY H . 63 . HN 1 2 89 1 1 1 1 66 GLY H . 63 . HN 1 2 89 1 2 1 1 67 GLY H . 64 . HN 1 2 90 1 1 1 1 67 GLY H . 64 . HN 1 2 90 1 2 1 1 68 TYR H . 65 . HN 1 2 91 1 1 1 1 27 LEU H . 24 . HN 1 2 91 1 2 1 1 70 PHE QD . 67 . HD# 1 2 92 1 1 1 1 24 VAL HA . 21 . HA 1 2 92 1 2 1 1 71 ARG H . 68 . HN 1 2 93 1 1 1 1 27 LEU H . 24 . HN 1 2 93 1 2 1 1 71 ARG H . 68 . HN 1 2 94 1 1 1 1 70 PHE H . 67 . HN 1 2 94 1 2 1 1 71 ARG H . 68 . HN 1 2 95 1 1 1 1 25 SER H . 22 . HN 1 2 95 1 2 1 1 72 SER HA . 69 . HA 1 2 96 1 1 1 1 72 SER H . 69 . HN 1 2 96 1 2 1 1 73 GLN H . 70 . HN 1 2 97 1 1 1 1 72 SER HA . 69 . HA 1 2 97 1 2 1 1 73 GLN H . 70 . HN 1 2 98 1 1 1 1 73 GLN H . 70 . HN 1 2 98 1 2 1 1 73 GLN HB2 . 70 . HB2 1 2 99 1 1 1 1 73 GLN H . 70 . HN 1 2 99 1 2 1 1 73 GLN HB3 . 70 . HB1 1 2 100 1 1 1 1 73 GLN H . 70 . HN 1 2 100 1 2 1 1 74 TYR H . 71 . HN 1 2 101 1 1 1 1 74 TYR H . 71 . HN 1 2 101 1 2 1 1 74 TYR QD . 71 . HD# 1 2 102 1 1 1 1 74 TYR QD . 71 . HD# 1 2 102 1 2 1 1 75 GLY H . 72 . HN 1 2 103 1 1 1 1 74 TYR QB . 71 . HB2 1 2 103 1 2 1 1 75 GLY H . 72 . HN 1 2 104 1 1 1 1 72 SER H . 69 . HN 1 2 104 1 2 1 1 76 GLU H . 73 . HN 1 2 105 1 1 1 1 76 GLU H . 73 . HN 1 2 105 1 2 1 1 77 LEU H . 74 . HN 1 2 106 1 1 1 1 80 MET HA . 77 . HA 1 2 106 1 2 1 1 81 SER H . 78 . HN 1 2 107 1 1 1 1 81 SER H . 78 . HN 1 2 107 1 2 1 1 82 LYS H . 79 . HN 1 2 108 1 1 1 1 83 THR HA . 80 . HA 1 2 108 1 2 1 1 84 ALA H . 81 . HN 1 2 109 1 1 1 1 84 ALA H . 81 . HN 1 2 109 1 2 1 1 85 PHE HA . 82 . HA 1 2 110 1 1 1 1 85 PHE H . 82 . HN 1 2 110 1 2 1 1 86 GLU H . 83 . HN 1 2 111 1 1 1 1 86 GLU H . 83 . HN 1 2 111 1 2 1 1 88 ASN H . 85 . HN 1 2 112 1 1 1 1 85 PHE H . 82 . HN 1 2 112 1 2 1 1 87 ALA H . 84 . HN 1 2 113 1 1 1 1 86 GLU H . 83 . HN 1 2 113 1 2 1 1 87 ALA H . 84 . HN 1 2 114 1 1 1 1 87 ALA H . 84 . HN 1 2 114 1 2 1 1 88 ASN H . 85 . HN 1 2 115 1 1 1 1 87 ALA H . 84 . HN 1 2 115 1 2 1 1 89 TYR H . 86 . HN 1 2 116 1 1 1 1 84 ALA HA . 81 . HA 1 2 116 1 2 1 1 88 ASN H . 85 . HN 1 2 117 1 1 1 1 88 ASN H . 85 . HN 1 2 117 1 2 1 1 88 ASN HD21 . 85 . HD22 1 2 118 1 1 1 1 87 ALA MB . 84 . HB# 1 2 118 1 2 1 1 89 TYR H . 86 . HN 1 2 119 1 1 1 1 88 ASN H . 85 . HN 1 2 119 1 2 1 1 89 TYR QE . 86 . HE# 1 2 120 1 1 1 1 89 TYR QB . 86 . HB2 1 2 120 1 2 1 1 90 THR H . 87 . HN 1 2 121 1 1 1 1 91 SER H . 88 . HN 1 2 121 1 2 1 1 92 ALA H . 89 . HN 1 2 122 1 1 1 1 91 SER H . 88 . HN 1 2 122 1 2 1 1 92 ALA MB . 89 . HB# 1 2 123 1 1 1 1 91 SER HB2 . 88 . HB2 1 2 123 1 2 1 1 92 ALA H . 89 . HN 1 2 124 1 1 1 1 95 SER QB . 92 . HB2 1 2 124 1 2 1 1 96 VAL H . 93 . HN 1 2 125 1 1 1 1 96 VAL H . 93 . HN 1 2 125 1 2 1 1 96 VAL HA . 93 . HA 1 2 126 1 1 1 1 96 VAL QG . 93 . HG1# 1 2 126 1 2 1 1 97 ALA H . 94 . HN 1 2 127 1 1 1 1 95 SER HA . 92 . HA 1 2 127 1 2 1 1 97 ALA H . 94 . HN 1 2 128 1 1 1 1 96 VAL QG . 93 . HG1# 1 2 128 1 2 1 1 98 ASN H . 95 . HN 1 2 129 1 1 1 1 103 ASP H . 100 . HN 1 2 129 1 2 1 1 103 ASP HA . 100 . HA 1 2 130 1 1 1 1 107 THR MG . 104 . HG2# 1 2 130 1 2 1 1 108 ALA H . 105 . HN 1 2 131 1 1 1 1 109 ARG H . 106 . HN 1 2 131 1 2 1 1 109 ARG HA . 106 . HA 1 2 132 1 1 1 1 109 ARG H . 106 . HN 1 2 132 1 2 1 1 110 THR MG . 107 . HG2# 1 2 133 1 1 1 1 106 SER HA . 103 . HA 1 2 133 1 2 1 1 111 ILE H . 108 . HN 1 2 134 1 1 1 1 111 ILE H . 108 . HN 1 2 134 1 2 1 1 111 ILE HA . 108 . HA 1 2 135 1 1 1 1 110 THR HB . 107 . HB 1 2 135 1 2 1 1 112 THR H . 109 . HN 1 2 136 1 1 1 1 113 LEU MD2 . 110 . HD2# 1 2 136 1 2 1 1 114 THR H . 111 . HN 1 2 137 1 1 1 1 113 LEU HB2 . 110 . HB2 1 2 137 1 2 1 1 114 THR H . 111 . HN 1 2 138 1 1 1 1 114 THR H . 111 . HN 1 2 138 1 2 1 1 114 THR HA . 111 . HA 1 2 139 1 1 1 1 113 LEU QD . 110 . HD1# 1 2 139 1 2 1 1 117 VAL H . 114 . HN 1 2 140 1 1 1 1 117 VAL H . 114 . HN 1 2 140 1 2 1 1 117 VAL HA . 114 . HA 1 2 141 1 1 1 1 117 VAL HB . 114 . HB 1 2 141 1 2 1 1 120 SER H . 117 . HN 1 2 142 1 1 1 1 117 VAL HA . 114 . HA 1 2 142 1 2 1 1 119 GLY H . 116 . HN 1 2 143 1 1 1 1 118 THR HA . 115 . HA 1 2 143 1 2 1 1 119 GLY H . 116 . HN 1 2 144 1 1 1 1 117 VAL QG . 114 . HG1# 1 2 144 1 2 1 1 120 SER H . 117 . HN 1 2 145 1 1 1 1 119 GLY QA . 116 . HA2 1 2 145 1 2 1 1 120 SER H . 117 . HN 1 2 146 1 1 1 1 120 SER H . 117 . HN 1 2 146 1 2 1 1 120 SER QB . 117 . HB1 1 2 147 1 1 1 1 116 ALA MB . 113 . HB# 1 2 147 1 2 1 1 121 ALA H . 118 . HN 1 2 148 1 1 1 1 117 VAL HB . 114 . HB 1 2 148 1 2 1 1 121 ALA H . 118 . HN 1 2 149 1 1 1 1 120 SER QB . 117 . HB2 1 2 149 1 2 1 1 121 ALA H . 118 . HN 1 2 150 1 1 1 1 121 ALA H . 118 . HN 1 2 150 1 2 1 1 121 ALA HA . 118 . HA 1 2 151 1 1 1 1 122 SER H . 119 . HN 1 2 151 1 2 1 1 122 SER HB2 . 119 . HB2 1 2 152 1 1 1 1 123 PHE HA . 120 . HA 1 2 152 1 2 1 1 124 ASP H . 121 . HN 1 2 153 1 1 1 1 124 ASP H . 121 . HN 1 2 153 1 2 1 1 125 GLY QA . 122 . HA2 1 2 154 1 1 1 1 127 ALA H . 124 . HN 1 2 154 1 2 1 1 127 ALA HA . 124 . HA 1 2 155 1 1 1 1 129 VAL MG1 . 126 . HG1# 1 2 155 1 2 1 1 131 ILE H . 128 . HN 1 2 156 1 1 1 1 134 THR H . 131 . HN 1 2 156 1 2 1 1 134 THR HB . 131 . HB 1 2 157 1 1 1 1 134 THR H . 131 . HN 1 2 157 1 2 1 1 134 THR MG . 131 . HG2# 1 2 158 1 1 1 1 134 THR HB . 131 . HB 1 2 158 1 2 1 1 135 SER H . 132 . HN 1 2 159 1 1 1 1 135 SER H . 132 . HN 1 2 159 1 2 1 1 136 GLY HA2 . 133 . HA2 1 2 160 1 1 1 1 136 GLY HA2 . 133 . HA2 1 2 160 1 2 1 1 137 SER H . 134 . HN 1 2 161 1 1 1 1 137 SER H . 134 . HN 1 2 161 1 2 1 1 137 SER HB2 . 134 . HB2 1 2 162 1 1 1 1 137 SER H . 134 . HN 1 2 162 1 2 1 1 137 SER HB3 . 134 . HB1 1 2 163 1 1 1 1 5 ALA H . 2 . HN 1 2 163 1 2 1 1 5 ALA HA . 2 . HA 1 2 164 1 1 1 1 5 ALA H . 2 . HN 1 2 164 1 2 1 1 5 ALA MB . 2 . HB# 1 2 165 1 1 1 1 5 ALA MB . 2 . HB# 1 2 165 1 2 1 1 6 ASN HD21 . 3 . HD21 1 2 166 1 1 1 1 5 ALA HA . 2 . HA 1 2 166 1 2 1 1 6 ASN H . 3 . HN 1 2 167 1 1 1 1 5 ALA MB . 2 . HB# 1 2 167 1 2 1 1 6 ASN H . 3 . HN 1 2 168 1 1 1 1 6 ASN H . 3 . HN 1 2 168 1 2 1 1 6 ASN HA . 3 . HA 1 2 169 1 1 1 1 6 ASN H . 3 . HN 1 2 169 1 2 1 1 6 ASN HB2 . 3 . HB2 1 2 170 1 1 1 1 6 ASN H . 3 . HN 1 2 170 1 2 1 1 6 ASN HB3 . 3 . HB1 1 2 171 1 1 1 1 6 ASN HB3 . 3 . HB1 1 2 171 1 2 1 1 6 ASN HD21 . 3 . HD21 1 2 172 1 1 1 1 6 ASN HB2 . 3 . HB2 1 2 172 1 2 1 1 6 ASN HD21 . 3 . HD21 1 2 173 1 1 1 1 6 ASN HB2 . 3 . HB2 1 2 173 1 2 1 1 6 ASN HD22 . 3 . HD22 1 2 174 1 1 1 1 7 PRO HA . 4 . HA 1 2 174 1 2 1 1 8 ASN H . 5 . HN 1 2 175 1 1 1 1 7 PRO HB3 . 4 . HB1 1 2 175 1 2 1 1 8 ASN H . 5 . HN 1 2 176 1 1 1 1 8 ASN H . 5 . HN 1 2 176 1 2 1 1 8 ASN HA . 5 . HA 1 2 177 1 1 1 1 8 ASN H . 5 . HN 1 2 177 1 2 1 1 8 ASN HB3 . 5 . HB1 1 2 178 1 1 1 1 8 ASN H . 5 . HN 1 2 178 1 2 1 1 8 ASN HB2 . 5 . HB2 1 2 179 1 1 1 1 8 ASN HB3 . 5 . HB1 1 2 179 1 2 1 1 8 ASN HD21 . 5 . HD21 1 2 180 1 1 1 1 8 ASN HB2 . 5 . HB2 1 2 180 1 2 1 1 8 ASN HD22 . 5 . HD22 1 2 181 1 1 1 1 9 PHE HA . 6 . HA 1 2 181 1 2 1 1 10 THR H . 7 . HN 1 2 182 1 1 1 1 10 THR H . 7 . HN 1 2 182 1 2 1 1 10 THR HA . 7 . HA 1 2 183 1 1 1 1 10 THR H . 7 . HN 1 2 183 1 2 1 1 10 THR MG . 7 . HG2# 1 2 184 1 1 1 1 11 PRO HA . 8 . HA 1 2 184 1 2 1 1 12 SER H . 9 . HN 1 2 185 1 1 1 1 12 SER H . 9 . HN 1 2 185 1 2 1 1 12 SER HA . 9 . HA 1 2 186 1 1 1 1 12 SER H . 9 . HN 1 2 186 1 2 1 1 12 SER HB2 . 9 . HB2 1 2 187 1 1 1 1 13 TRP H . 10 . HN 1 2 187 1 2 1 1 13 TRP HA . 10 . HA 1 2 188 1 1 1 1 13 TRP H . 10 . HN 1 2 188 1 2 1 1 13 TRP HE3 . 10 . HE3 1 2 189 1 1 1 1 13 TRP H . 10 . HN 1 2 189 1 2 1 1 13 TRP HB3 . 10 . HB1 1 2 190 1 1 1 1 14 PRO HA . 11 . HA 1 2 190 1 2 1 1 15 LEU H . 12 . HN 1 2 191 1 1 1 1 15 LEU H . 12 . HN 1 2 191 1 2 1 1 15 LEU HA . 12 . HA 1 2 192 1 1 1 1 15 LEU HB2 . 12 . HB2 1 2 192 1 2 1 1 16 TYR H . 13 . HN 1 2 193 1 1 1 1 15 LEU QD . 12 . HD1# 1 2 193 1 2 1 1 16 TYR H . 13 . HN 1 2 194 1 1 1 1 15 LEU HA . 12 . HA 1 2 194 1 2 1 1 16 TYR H . 13 . HN 1 2 195 1 1 1 1 16 TYR H . 13 . HN 1 2 195 1 2 1 1 16 TYR HA . 13 . HA 1 2 196 1 1 1 1 16 TYR H . 13 . HN 1 2 196 1 2 1 1 16 TYR HB2 . 13 . HB2 1 2 197 1 1 1 1 16 TYR HA . 13 . HA 1 2 197 1 2 1 1 17 LYS H . 14 . HN 1 2 198 1 1 1 1 17 LYS H . 14 . HN 1 2 198 1 2 1 1 17 LYS QB . 14 . HB2 1 2 199 1 1 1 1 17 LYS HA . 14 . HA 1 2 199 1 2 1 1 18 ASP H . 15 . HN 1 2 200 1 1 1 1 17 LYS QB . 14 . HB2 1 2 200 1 2 1 1 18 ASP H . 15 . HN 1 2 201 1 1 1 1 18 ASP H . 15 . HN 1 2 201 1 2 1 1 18 ASP HA . 15 . HA 1 2 202 1 1 1 1 18 ASP HA . 15 . HA 1 2 202 1 2 1 1 19 ALA H . 16 . HN 1 2 203 1 1 1 1 19 ALA H . 16 . HN 1 2 203 1 2 1 1 19 ALA MB . 16 . HB# 1 2 204 1 1 1 1 19 ALA H . 16 . HN 1 2 204 1 2 1 1 19 ALA HA . 16 . HA 1 2 205 1 1 1 1 19 ALA H . 16 . HN 1 2 205 1 2 1 1 20 ASP H . 17 . HN 1 2 206 1 1 1 1 19 ALA HA . 16 . HA 1 2 206 1 2 1 1 20 ASP H . 17 . HN 1 2 207 1 1 1 1 19 ALA MB . 16 . HB# 1 2 207 1 2 1 1 20 ASP H . 17 . HN 1 2 208 1 1 1 1 20 ASP H . 17 . HN 1 2 208 1 2 1 1 20 ASP HA . 17 . HA 1 2 209 1 1 1 1 20 ASP H . 17 . HN 1 2 209 1 2 1 1 20 ASP HB3 . 17 . HB1 1 2 210 1 1 1 1 20 ASP HA . 17 . HA 1 2 210 1 2 1 1 21 GLY H . 18 . HN 1 2 211 1 1 1 1 20 ASP HB3 . 17 . HB1 1 2 211 1 2 1 1 21 GLY H . 18 . HN 1 2 212 1 1 1 1 21 GLY H . 18 . HN 1 2 212 1 2 1 1 21 GLY HA2 . 18 . HA1 1 2 213 1 1 1 1 21 GLY H . 18 . HN 1 2 213 1 2 1 1 21 GLY HA3 . 18 . HA2 1 2 214 1 1 1 1 20 ASP HB2 . 17 . HB2 1 2 214 1 2 1 1 22 VAL H . 19 . HN 1 2 215 1 1 1 1 21 GLY HA3 . 18 . HA2 1 2 215 1 2 1 1 22 VAL H . 19 . HN 1 2 216 1 1 1 1 22 VAL H . 19 . HN 1 2 216 1 2 1 1 22 VAL HB . 19 . HB 1 2 217 1 1 1 1 23 TYR HB2 . 20 . HB2 1 2 217 1 2 1 1 24 VAL H . 21 . HN 1 2 218 1 1 1 1 23 TYR HA . 20 . HA 1 2 218 1 2 1 1 24 VAL H . 21 . HN 1 2 219 1 1 1 1 25 SER H . 22 . HN 1 2 219 1 2 1 1 25 SER HA . 22 . HA 1 2 220 1 1 1 1 25 SER H . 22 . HN 1 2 220 1 2 1 1 25 SER HB3 . 22 . HB1 1 2 221 1 1 1 1 25 SER H . 22 . HN 1 2 221 1 2 1 1 25 SER HB2 . 22 . HB2 1 2 222 1 1 1 1 25 SER HB2 . 22 . HB2 1 2 222 1 2 1 1 26 ALA H . 23 . HN 1 2 223 1 1 1 1 25 SER HB3 . 22 . HB1 1 2 223 1 2 1 1 26 ALA H . 23 . HN 1 2 224 1 1 1 1 25 SER H . 22 . HN 1 2 224 1 2 1 1 26 ALA H . 23 . HN 1 2 225 1 1 1 1 15 LEU QD . 12 . HD2# 1 2 225 1 2 1 1 26 ALA H . 23 . HN 1 2 226 1 1 1 1 26 ALA H . 23 . HN 1 2 226 1 2 1 1 26 ALA HA . 23 . HA 1 2 227 1 1 1 1 26 ALA H . 23 . HN 1 2 227 1 2 1 1 26 ALA MB . 23 . HB# 1 2 228 1 1 1 1 26 ALA HA . 23 . HA 1 2 228 1 2 1 1 27 LEU H . 24 . HN 1 2 229 1 1 1 1 26 ALA MB . 23 . HB# 1 2 229 1 2 1 1 27 LEU H . 24 . HN 1 2 230 1 1 1 1 29 ILE MG . 26 . HG2# 1 2 230 1 2 1 1 30 LYS H . 27 . HN 1 2 231 1 1 1 1 30 LYS H . 27 . HN 1 2 231 1 2 1 1 30 LYS QG . 27 . HG2 1 2 232 1 1 1 1 30 LYS HA . 27 . HA 1 2 232 1 2 1 1 31 ALA H . 28 . HN 1 2 233 1 1 1 1 30 LYS QG . 27 . HG2 1 2 233 1 2 1 1 31 ALA H . 28 . HN 1 2 234 1 1 1 1 31 ALA H . 28 . HN 1 2 234 1 2 1 1 32 ILE HG12 . 29 . HG11 1 2 235 1 1 1 1 32 ILE H . 29 . HN 1 2 235 1 2 1 1 32 ILE MG . 29 . HG2# 1 2 236 1 1 1 1 32 ILE H . 29 . HN 1 2 236 1 2 1 1 42 ALA MB . 39 . HB# 1 2 237 1 1 1 1 32 ILE HA . 29 . HA 1 2 237 1 2 1 1 33 LYS H . 30 . HN 1 2 238 1 1 1 1 33 LYS H . 30 . HN 1 2 238 1 2 1 1 33 LYS HB2 . 30 . HB2 1 2 239 1 1 1 1 33 LYS HA . 30 . HA 1 2 239 1 2 1 1 34 TYR H . 31 . HN 1 2 240 1 1 1 1 33 LYS HB2 . 30 . HB2 1 2 240 1 2 1 1 34 TYR H . 31 . HN 1 2 241 1 1 1 1 33 LYS QE . 30 . HE2 1 2 241 1 2 1 1 34 TYR H . 31 . HN 1 2 242 1 1 1 1 34 TYR H . 31 . HN 1 2 242 1 2 1 1 34 TYR HB2 . 31 . HB2 1 2 243 1 1 1 1 34 TYR H . 31 . HN 1 2 243 1 2 1 1 34 TYR QD . 31 . HD# 1 2 244 1 1 1 1 34 TYR HA . 31 . HA 1 2 244 1 2 1 1 35 ALA H . 32 . HN 1 2 245 1 1 1 1 34 TYR QD . 31 . HD# 1 2 245 1 2 1 1 35 ALA H . 32 . HN 1 2 246 1 1 1 1 35 ALA H . 32 . HN 1 2 246 1 2 1 1 35 ALA MB . 32 . HB# 1 2 247 1 1 1 1 35 ALA H . 32 . HN 1 2 247 1 2 1 1 35 ALA HA . 32 . HA 1 2 248 1 1 1 1 35 ALA HA . 32 . HA 1 2 248 1 2 1 1 36 ASN H . 33 . HN 1 2 249 1 1 1 1 35 ALA MB . 32 . HB# 1 2 249 1 2 1 1 36 ASN H . 33 . HN 1 2 250 1 1 1 1 36 ASN H . 33 . HN 1 2 250 1 2 1 1 36 ASN HB3 . 33 . HB1 1 2 251 1 1 1 1 36 ASN HB3 . 33 . HB1 1 2 251 1 2 1 1 36 ASN QD . 33 . HD21 1 2 252 1 1 1 1 36 ASN HA . 33 . HA 1 2 252 1 2 1 1 36 ASN QD . 33 . HD22 1 2 253 1 1 1 1 36 ASN H . 33 . HN 1 2 253 1 2 1 1 37 ASP H . 34 . HN 1 2 254 1 1 1 1 36 ASN HA . 33 . HA 1 2 254 1 2 1 1 37 ASP H . 34 . HN 1 2 255 1 1 1 1 36 ASN HB2 . 33 . HB2 1 2 255 1 2 1 1 37 ASP H . 34 . HN 1 2 256 1 1 1 1 36 ASN HB3 . 33 . HB1 1 2 256 1 2 1 1 37 ASP H . 34 . HN 1 2 257 1 1 1 1 37 ASP H . 34 . HN 1 2 257 1 2 1 1 37 ASP HB3 . 34 . HB1 1 2 258 1 1 1 1 35 ALA MB . 32 . HB# 1 2 258 1 2 1 1 38 GLY H . 35 . HN 1 2 259 1 1 1 1 37 ASP HA . 34 . HA 1 2 259 1 2 1 1 38 GLY H . 35 . HN 1 2 260 1 1 1 1 37 ASP HB3 . 34 . HB1 1 2 260 1 2 1 1 38 GLY H . 35 . HN 1 2 261 1 1 1 1 38 GLY H . 35 . HN 1 2 261 1 2 1 1 38 GLY HA2 . 35 . HA2 1 2 262 1 1 1 1 38 GLY H . 35 . HN 1 2 262 1 2 1 1 38 GLY HA3 . 35 . HA1 1 2 263 1 1 1 1 39 SER H . 36 . HN 1 2 263 1 2 1 1 39 SER HA . 36 . HA 1 2 264 1 1 1 1 33 LYS HA . 30 . HA 1 2 264 1 2 1 1 41 ASN H . 38 . HN 1 2 265 1 1 1 1 34 TYR HA . 31 . HA 1 2 265 1 2 1 1 41 ASN H . 38 . HN 1 2 266 1 1 1 1 40 ALA HA . 37 . HA 1 2 266 1 2 1 1 41 ASN H . 38 . HN 1 2 267 1 1 1 1 41 ASN H . 38 . HN 1 2 267 1 2 1 1 41 ASN QB . 38 . HB1 1 2 268 1 1 1 1 41 ASN QB . 38 . HB1 1 2 268 1 2 1 1 41 ASN HD22 . 38 . HD22 1 2 269 1 1 1 1 41 ASN HA . 38 . HA 1 2 269 1 2 1 1 42 ALA H . 39 . HN 1 2 270 1 1 1 1 41 ASN H . 38 . HN 1 2 270 1 2 1 1 42 ALA H . 39 . HN 1 2 271 1 1 1 1 41 ASN QB . 38 . HB1 1 2 271 1 2 1 1 42 ALA H . 39 . HN 1 2 272 1 1 1 1 42 ALA H . 39 . HN 1 2 272 1 2 1 1 42 ALA MB . 39 . HB# 1 2 273 1 1 1 1 42 ALA H . 39 . HN 1 2 273 1 2 1 1 52 TYR HA . 49 . HA 1 2 274 1 1 1 1 42 ALA HA . 39 . HA 1 2 274 1 2 1 1 43 GLU H . 40 . HN 1 2 275 1 1 1 1 42 ALA MB . 39 . HB# 1 2 275 1 2 1 1 43 GLU H . 40 . HN 1 2 276 1 1 1 1 44 PHE H . 41 . HN 1 2 276 1 2 1 1 44 PHE HB3 . 41 . HB1 1 2 277 1 1 1 1 44 PHE H . 41 . HN 1 2 277 1 2 1 1 44 PHE HB2 . 41 . HB2 1 2 278 1 1 1 1 44 PHE H . 41 . HN 1 2 278 1 2 1 1 44 PHE QD . 41 . HD# 1 2 279 1 1 1 1 44 PHE H . 41 . HN 1 2 279 1 2 1 1 44 PHE HA . 41 . HA 1 2 280 1 1 1 1 44 PHE HB3 . 41 . HB1 1 2 280 1 2 1 1 45 ASP H . 42 . HN 1 2 281 1 1 1 1 44 PHE HB2 . 41 . HB2 1 2 281 1 2 1 1 45 ASP H . 42 . HN 1 2 282 1 1 1 1 44 PHE HB2 . 41 . HB2 1 2 282 1 2 1 1 46 GLY H . 43 . HN 1 2 283 1 1 1 1 45 ASP H . 42 . HN 1 2 283 1 2 1 1 45 ASP HA . 42 . HA 1 2 284 1 1 1 1 45 ASP H . 42 . HN 1 2 284 1 2 1 1 45 ASP HB2 . 42 . HB2 1 2 285 1 1 1 1 45 ASP HB2 . 42 . HB2 1 2 285 1 2 1 1 46 GLY H . 43 . HN 1 2 286 1 1 1 1 28 PRO HD2 . 25 . HD2 1 2 286 1 2 1 1 46 GLY H . 43 . HN 1 2 287 1 1 1 1 45 ASP HA . 42 . HA 1 2 287 1 2 1 1 46 GLY H . 43 . HN 1 2 288 1 1 1 1 46 GLY H . 43 . HN 1 2 288 1 2 1 1 46 GLY HA2 . 43 . HA2 1 2 289 1 1 1 1 46 GLY H . 43 . HN 1 2 289 1 2 1 1 46 GLY HA3 . 43 . HA1 1 2 290 1 1 1 1 47 PRO HA . 44 . HA 1 2 290 1 2 1 1 48 TYR H . 45 . HN 1 2 291 1 1 1 1 48 TYR H . 45 . HN 1 2 291 1 2 1 1 48 TYR HB2 . 45 . HB2 1 2 292 1 1 1 1 48 TYR H . 45 . HN 1 2 292 1 2 1 1 48 TYR QD . 45 . HD# 1 2 293 1 1 1 1 48 TYR HA . 45 . HA 1 2 293 1 2 1 1 49 ALA H . 46 . HN 1 2 294 1 1 1 1 49 ALA H . 46 . HN 1 2 294 1 2 1 1 49 ALA HA . 46 . HA 1 2 295 1 1 1 1 49 ALA H . 46 . HN 1 2 295 1 2 1 1 49 ALA MB . 46 . HB# 1 2 296 1 1 1 1 49 ALA HA . 46 . HA 1 2 296 1 2 1 1 50 ASP H . 47 . HN 1 2 297 1 1 1 1 49 ALA MB . 46 . HB# 1 2 297 1 2 1 1 50 ASP H . 47 . HN 1 2 298 1 1 1 1 50 ASP H . 47 . HN 1 2 298 1 2 1 1 50 ASP HA . 47 . HA 1 2 299 1 1 1 1 50 ASP H . 47 . HN 1 2 299 1 2 1 1 50 ASP QB . 47 . HB2 1 2 300 1 1 1 1 42 ALA MB . 39 . HB# 1 2 300 1 2 1 1 51 GLN H . 48 . HN 1 2 301 1 1 1 1 50 ASP HA . 47 . HA 1 2 301 1 2 1 1 51 GLN H . 48 . HN 1 2 302 1 1 1 1 51 GLN H . 48 . HN 1 2 302 1 2 1 1 51 GLN HG2 . 48 . HG2 1 2 303 1 1 1 1 51 GLN HE22 . 48 . HE22 1 2 303 1 2 1 1 51 GLN HG2 . 48 . HG2 1 2 304 1 1 1 1 51 GLN HA . 48 . HA 1 2 304 1 2 1 1 51 GLN HE22 . 48 . HE22 1 2 305 1 1 1 1 52 TYR H . 49 . HN 1 2 305 1 2 1 1 52 TYR HB2 . 49 . HB2 1 2 306 1 1 1 1 52 TYR HA . 49 . HA 1 2 306 1 2 1 1 53 MET H . 50 . HN 1 2 307 1 1 1 1 53 MET HA . 50 . HA 1 2 307 1 2 1 1 54 SER H . 51 . HN 1 2 308 1 1 1 1 54 SER H . 51 . HN 1 2 308 1 2 1 1 54 SER HA . 51 . HA 1 2 309 1 1 1 1 54 SER H . 51 . HN 1 2 309 1 2 1 1 54 SER HB3 . 51 . HB2 1 2 310 1 1 1 1 54 SER HB2 . 51 . HB1 1 2 310 1 2 1 1 55 ALA H . 52 . HN 1 2 311 1 1 1 1 42 ALA HA . 39 . HA 1 2 311 1 2 1 1 51 GLN H . 48 . HN 1 2 312 1 1 1 1 54 SER HB2 . 51 . HB1 1 2 312 1 2 1 1 58 VAL H . 55 . HN 1 2 313 1 1 1 1 54 SER HA . 51 . HA 1 2 313 1 2 1 1 55 ALA H . 52 . HN 1 2 314 1 1 1 1 55 ALA H . 52 . HN 1 2 314 1 2 1 1 55 ALA MB . 52 . HB# 1 2 315 1 1 1 1 55 ALA H . 52 . HN 1 2 315 1 2 1 1 56 GLN H . 53 . HN 1 2 316 1 1 1 1 55 ALA MB . 52 . HB# 1 2 316 1 2 1 1 56 GLN H . 53 . HN 1 2 317 1 1 1 1 56 GLN H . 53 . HN 1 2 317 1 2 1 1 56 GLN HA . 53 . HA 1 2 318 1 1 1 1 56 GLN H . 53 . HN 1 2 318 1 2 1 1 56 GLN HB2 . 53 . HB2 1 2 319 1 1 1 1 56 GLN H . 53 . HN 1 2 319 1 2 1 1 56 GLN HG2 . 53 . HG2 1 2 320 1 1 1 1 56 GLN HE21 . 53 . HE21 1 2 320 1 2 1 1 56 GLN HG2 . 53 . HG2 1 2 321 1 1 1 1 56 GLN HB2 . 53 . HB2 1 2 321 1 2 1 1 57 THR H . 54 . HN 1 2 322 1 1 1 1 57 THR H . 54 . HN 1 2 322 1 2 1 1 57 THR HB . 54 . HB 1 2 323 1 1 1 1 57 THR H . 54 . HN 1 2 323 1 2 1 1 57 THR MG . 54 . HG2# 1 2 324 1 1 1 1 57 THR HA . 54 . HA 1 2 324 1 2 1 1 58 VAL H . 55 . HN 1 2 325 1 1 1 1 58 VAL H . 55 . HN 1 2 325 1 2 1 1 58 VAL HA . 55 . HA 1 2 326 1 1 1 1 58 VAL H . 55 . HN 1 2 326 1 2 1 1 58 VAL HB . 55 . HB 1 2 327 1 1 1 1 58 VAL H . 55 . HN 1 2 327 1 2 1 1 58 VAL MG2 . 55 . HG2# 1 2 328 1 1 1 1 58 VAL MG2 . 55 . HG2# 1 2 328 1 2 1 1 59 ALA H . 56 . HN 1 2 329 1 1 1 1 59 ALA H . 56 . HN 1 2 329 1 2 1 1 59 ALA HA . 56 . HA 1 2 330 1 1 1 1 59 ALA H . 56 . HN 1 2 330 1 2 1 1 59 ALA MB . 56 . HB# 1 2 331 1 1 1 1 58 VAL HA . 55 . HA 1 2 331 1 2 1 1 60 VAL H . 57 . HN 1 2 332 1 1 1 1 59 ALA HA . 56 . HA 1 2 332 1 2 1 1 60 VAL H . 57 . HN 1 2 333 1 1 1 1 59 ALA MB . 56 . HB# 1 2 333 1 2 1 1 60 VAL H . 57 . HN 1 2 334 1 1 1 1 59 ALA H . 56 . HN 1 2 334 1 2 1 1 60 VAL H . 57 . HN 1 2 335 1 1 1 1 59 ALA H . 56 . HN 1 2 335 1 2 1 1 60 VAL MG2 . 57 . HG2# 1 2 336 1 1 1 1 60 VAL H . 57 . HN 1 2 336 1 2 1 1 60 VAL HA . 57 . HA 1 2 337 1 1 1 1 60 VAL H . 57 . HN 1 2 337 1 2 1 1 60 VAL HB . 57 . HB 1 2 338 1 1 1 1 60 VAL H . 57 . HN 1 2 338 1 2 1 1 60 VAL MG2 . 57 . HG2# 1 2 339 1 1 1 1 60 VAL H . 57 . HN 1 2 339 1 2 1 1 60 VAL MG1 . 57 . HG1# 1 2 340 1 1 1 1 59 ALA HA . 56 . HA 1 2 340 1 2 1 1 61 PHE H . 58 . HN 1 2 341 1 1 1 1 60 VAL HB . 57 . HB 1 2 341 1 2 1 1 61 PHE H . 58 . HN 1 2 342 1 1 1 1 61 PHE H . 58 . HN 1 2 342 1 2 1 1 61 PHE HB2 . 58 . HB2 1 2 343 1 1 1 1 61 PHE HB2 . 58 . HB2 1 2 343 1 2 1 1 62 LYS H . 59 . HN 1 2 344 1 1 1 1 61 PHE HB3 . 58 . HB1 1 2 344 1 2 1 1 62 LYS H . 59 . HN 1 2 345 1 1 1 1 59 ALA HA . 56 . HA 1 2 345 1 2 1 1 62 LYS H . 59 . HN 1 2 346 1 1 1 1 62 LYS H . 59 . HN 1 2 346 1 2 1 1 62 LYS HA . 59 . HA 1 2 347 1 1 1 1 62 LYS H . 59 . HN 1 2 347 1 2 1 1 62 LYS HG3 . 59 . HG1 1 2 348 1 1 1 1 62 LYS H . 59 . HN 1 2 348 1 2 1 1 62 LYS HB2 . 59 . HB2 1 2 349 1 1 1 1 63 PRO HA . 60 . HA 1 2 349 1 2 1 1 64 GLU H . 61 . HN 1 2 350 1 1 1 1 64 GLU H . 61 . HN 1 2 350 1 2 1 1 64 GLU HA . 61 . HA 1 2 351 1 1 1 1 64 GLU H . 61 . HN 1 2 351 1 2 1 1 64 GLU HG2 . 61 . HG2 1 2 352 1 1 1 1 64 GLU H . 61 . HN 1 2 352 1 2 1 1 64 GLU QB . 61 . HB2 1 2 353 1 1 1 1 64 GLU HA . 61 . HA 1 2 353 1 2 1 1 65 VAL H . 62 . HN 1 2 354 1 1 1 1 64 GLU HG2 . 61 . HG2 1 2 354 1 2 1 1 65 VAL H . 62 . HN 1 2 355 1 1 1 1 65 VAL H . 62 . HN 1 2 355 1 2 1 1 65 VAL HA . 62 . HA 1 2 356 1 1 1 1 65 VAL H . 62 . HN 1 2 356 1 2 1 1 65 VAL HB . 62 . HB 1 2 357 1 1 1 1 65 VAL H . 62 . HN 1 2 357 1 2 1 1 65 VAL QG . 62 . HG1# 1 2 358 1 1 1 1 29 ILE MG . 26 . HG2# 1 2 358 1 2 1 1 66 GLY H . 63 . HN 1 2 359 1 1 1 1 65 VAL HA . 62 . HA 1 2 359 1 2 1 1 66 GLY H . 63 . HN 1 2 360 1 1 1 1 65 VAL QG . 62 . HG1# 1 2 360 1 2 1 1 66 GLY H . 63 . HN 1 2 361 1 1 1 1 66 GLY H . 63 . HN 1 2 361 1 2 1 1 66 GLY HA2 . 63 . HA2 1 2 362 1 1 1 1 64 GLU QB . 61 . HB2 1 2 362 1 2 1 1 67 GLY H . 64 . HN 1 2 363 1 1 1 1 66 GLY HA3 . 63 . HA1 1 2 363 1 2 1 1 67 GLY H . 64 . HN 1 2 364 1 1 1 1 67 GLY H . 64 . HN 1 2 364 1 2 1 1 67 GLY HA2 . 64 . HA2 1 2 365 1 1 1 1 67 GLY H . 64 . HN 1 2 365 1 2 1 1 67 GLY HA3 . 64 . HA1 1 2 366 1 1 1 1 67 GLY HA2 . 64 . HA2 1 2 366 1 2 1 1 68 TYR H . 65 . HN 1 2 367 1 1 1 1 67 GLY HA3 . 64 . HA1 1 2 367 1 2 1 1 68 TYR H . 65 . HN 1 2 368 1 1 1 1 68 TYR H . 65 . HN 1 2 368 1 2 1 1 68 TYR HA . 65 . HA 1 2 369 1 1 1 1 68 TYR HA . 65 . HA 1 2 369 1 2 1 1 69 LEU H . 66 . HN 1 2 370 1 1 1 1 69 LEU H . 66 . HN 1 2 370 1 2 1 1 69 LEU HB3 . 66 . HB1 1 2 371 1 1 1 1 69 LEU HA . 66 . HA 1 2 371 1 2 1 1 70 PHE H . 67 . HN 1 2 372 1 1 1 1 69 LEU HB2 . 66 . HB2 1 2 372 1 2 1 1 70 PHE H . 67 . HN 1 2 373 1 1 1 1 70 PHE H . 67 . HN 1 2 373 1 2 1 1 70 PHE QD . 67 . HD# 1 2 374 1 1 1 1 70 PHE H . 67 . HN 1 2 374 1 2 1 1 70 PHE HA . 67 . HA 1 2 375 1 1 1 1 70 PHE QD . 67 . HD# 1 2 375 1 2 1 1 71 ARG H . 68 . HN 1 2 376 1 1 1 1 70 PHE HA . 67 . HA 1 2 376 1 2 1 1 71 ARG H . 68 . HN 1 2 377 1 1 1 1 71 ARG H . 68 . HN 1 2 377 1 2 1 1 71 ARG HA . 68 . HA 1 2 378 1 1 1 1 71 ARG HA . 68 . HA 1 2 378 1 2 1 1 72 SER H . 69 . HN 1 2 379 1 1 1 1 72 SER H . 69 . HN 1 2 379 1 2 1 1 72 SER HA . 69 . HA 1 2 380 1 1 1 1 72 SER H . 69 . HN 1 2 380 1 2 1 1 72 SER HB2 . 69 . HB1 1 2 381 1 1 1 1 72 SER H . 69 . HN 1 2 381 1 2 1 1 77 LEU QD . 74 . HD2# 1 2 382 1 1 1 1 74 TYR H . 71 . HN 1 2 382 1 2 1 1 74 TYR HA . 71 . HA 1 2 383 1 1 1 1 74 TYR H . 71 . HN 1 2 383 1 2 1 1 75 GLY H . 72 . HN 1 2 384 1 1 1 1 74 TYR HA . 71 . HA 1 2 384 1 2 1 1 75 GLY H . 72 . HN 1 2 385 1 1 1 1 75 GLY H . 72 . HN 1 2 385 1 2 1 1 75 GLY HA2 . 72 . HA2 1 2 386 1 1 1 1 75 GLY H . 72 . HN 1 2 386 1 2 1 1 76 GLU H . 73 . HN 1 2 387 1 1 1 1 76 GLU H . 73 . HN 1 2 387 1 2 1 1 76 GLU HB2 . 73 . HB2 1 2 388 1 1 1 1 76 GLU HG2 . 73 . HG2 1 2 388 1 2 1 1 77 LEU H . 74 . HN 1 2 389 1 1 1 1 77 LEU H . 74 . HN 1 2 389 1 2 1 1 77 LEU QD . 74 . HD1# 1 2 390 1 1 1 1 77 LEU HA . 74 . HA 1 2 390 1 2 1 1 78 LEU H . 75 . HN 1 2 391 1 1 1 1 39 SER HA . 36 . HA 1 2 391 1 2 1 1 53 MET H . 50 . HN 1 2 392 1 1 1 1 57 THR HA . 54 . HA 1 2 392 1 2 1 1 61 PHE H . 58 . HN 1 2 393 1 1 1 1 78 LEU HA . 75 . HA 1 2 393 1 2 1 1 79 TYR H . 76 . HN 1 2 394 1 1 1 1 78 LEU MD1 . 75 . HD1# 1 2 394 1 2 1 1 79 TYR H . 76 . HN 1 2 395 1 1 1 1 79 TYR H . 76 . HN 1 2 395 1 2 1 1 79 TYR HA . 76 . HA 1 2 396 1 1 1 1 79 TYR HA . 76 . HA 1 2 396 1 2 1 1 80 MET H . 77 . HN 1 2 397 1 1 1 1 79 TYR QD . 76 . HD# 1 2 397 1 2 1 1 80 MET H . 77 . HN 1 2 398 1 1 1 1 79 TYR HB2 . 76 . HB2 1 2 398 1 2 1 1 80 MET H . 77 . HN 1 2 399 1 1 1 1 80 MET H . 77 . HN 1 2 399 1 2 1 1 80 MET HA . 77 . HA 1 2 400 1 1 1 1 79 TYR QE . 76 . HE# 1 2 400 1 2 1 1 81 SER H . 78 . HN 1 2 401 1 1 1 1 80 MET ME . 77 . HE# 1 2 401 1 2 1 1 81 SER H . 78 . HN 1 2 402 1 1 1 1 82 LYS H . 79 . HN 1 2 402 1 2 1 1 82 LYS HA . 79 . HA 1 2 403 1 1 1 1 82 LYS H . 79 . HN 1 2 403 1 2 1 1 82 LYS HB2 . 79 . HB2 1 2 404 1 1 1 1 82 LYS HB2 . 79 . HB2 1 2 404 1 2 1 1 83 THR H . 80 . HN 1 2 405 1 1 1 1 54 SER H . 51 . HN 1 2 405 1 2 1 1 57 THR H . 54 . HN 1 2 406 1 1 1 1 82 LYS H . 79 . HN 1 2 406 1 2 1 1 83 THR H . 80 . HN 1 2 407 1 1 1 1 82 LYS HG3 . 79 . HG1 1 2 407 1 2 1 1 83 THR H . 80 . HN 1 2 408 1 1 1 1 83 THR H . 80 . HN 1 2 408 1 2 1 1 83 THR HA . 80 . HA 1 2 409 1 1 1 1 83 THR H . 80 . HN 1 2 409 1 2 1 1 83 THR HB . 80 . HB 1 2 410 1 1 1 1 83 THR H . 80 . HN 1 2 410 1 2 1 1 83 THR MG . 80 . HG2# 1 2 411 1 1 1 1 83 THR H . 80 . HN 1 2 411 1 2 1 1 84 ALA H . 81 . HN 1 2 412 1 1 1 1 84 ALA H . 81 . HN 1 2 412 1 2 1 1 84 ALA HA . 81 . HA 1 2 413 1 1 1 1 84 ALA H . 81 . HN 1 2 413 1 2 1 1 84 ALA MB . 81 . HB# 1 2 414 1 1 1 1 84 ALA H . 81 . HN 1 2 414 1 2 1 1 85 PHE H . 82 . HN 1 2 415 1 1 1 1 84 ALA MB . 81 . HB# 1 2 415 1 2 1 1 85 PHE H . 82 . HN 1 2 416 1 1 1 1 85 PHE H . 82 . HN 1 2 416 1 2 1 1 85 PHE QB . 82 . HB2 1 2 417 1 1 1 1 84 ALA MB . 81 . HB# 1 2 417 1 2 1 1 86 GLU H . 83 . HN 1 2 418 1 1 1 1 85 PHE QB . 82 . HB1 1 2 418 1 2 1 1 86 GLU H . 83 . HN 1 2 419 1 1 1 1 86 GLU H . 83 . HN 1 2 419 1 2 1 1 86 GLU HA . 83 . HA 1 2 420 1 1 1 1 84 ALA HA . 81 . HA 1 2 420 1 2 1 1 87 ALA H . 84 . HN 1 2 421 1 1 1 1 87 ALA H . 84 . HN 1 2 421 1 2 1 1 87 ALA HA . 84 . HA 1 2 422 1 1 1 1 87 ALA H . 84 . HN 1 2 422 1 2 1 1 87 ALA MB . 84 . HB# 1 2 423 1 1 1 1 87 ALA MB . 84 . HB# 1 2 423 1 2 1 1 88 ASN H . 85 . HN 1 2 424 1 1 1 1 88 ASN H . 85 . HN 1 2 424 1 2 1 1 88 ASN HA . 85 . HA 1 2 425 1 1 1 1 88 ASN H . 85 . HN 1 2 425 1 2 1 1 88 ASN QB . 85 . HB2 1 2 426 1 1 1 1 88 ASN HA . 85 . HA 1 2 426 1 2 1 1 88 ASN HD22 . 85 . HD21 1 2 427 1 1 1 1 88 ASN QB . 85 . HB2 1 2 427 1 2 1 1 88 ASN HD22 . 85 . HD21 1 2 428 1 1 1 1 85 PHE HA . 82 . HA 1 2 428 1 2 1 1 89 TYR H . 86 . HN 1 2 429 1 1 1 1 88 ASN H . 85 . HN 1 2 429 1 2 1 1 89 TYR H . 86 . HN 1 2 430 1 1 1 1 88 ASN QB . 85 . HB2 1 2 430 1 2 1 1 89 TYR H . 86 . HN 1 2 431 1 1 1 1 89 TYR H . 86 . HN 1 2 431 1 2 1 1 89 TYR QE . 86 . HE# 1 2 432 1 1 1 1 89 TYR H . 86 . HN 1 2 432 1 2 1 1 90 THR MG . 87 . HG2# 1 2 433 1 1 1 1 89 TYR HA . 86 . HA 1 2 433 1 2 1 1 90 THR H . 87 . HN 1 2 434 1 1 1 1 90 THR H . 87 . HN 1 2 434 1 2 1 1 90 THR MG . 87 . HG2# 1 2 435 1 1 1 1 91 SER H . 88 . HN 1 2 435 1 2 1 1 91 SER HB3 . 88 . HB1 1 2 436 1 1 1 1 91 SER H . 88 . HN 1 2 436 1 2 1 1 91 SER HB2 . 88 . HB2 1 2 437 1 1 1 1 91 SER HA . 88 . HA 1 2 437 1 2 1 1 92 ALA H . 89 . HN 1 2 438 1 1 1 1 91 SER HB3 . 88 . HB1 1 2 438 1 2 1 1 92 ALA H . 89 . HN 1 2 439 1 1 1 1 92 ALA H . 89 . HN 1 2 439 1 2 1 1 92 ALA HA . 89 . HA 1 2 440 1 1 1 1 92 ALA H . 89 . HN 1 2 440 1 2 1 1 92 ALA MB . 89 . HB# 1 2 441 1 1 1 1 92 ALA MB . 89 . HB# 1 2 441 1 2 1 1 93 SER H . 90 . HN 1 2 442 1 1 1 1 92 ALA H . 89 . HN 1 2 442 1 2 1 1 93 SER H . 90 . HN 1 2 443 1 1 1 1 92 ALA HA . 89 . HA 1 2 443 1 2 1 1 93 SER H . 90 . HN 1 2 444 1 1 1 1 93 SER QB . 90 . HB2 1 2 444 1 2 1 1 94 GLY H . 91 . HN 1 2 445 1 1 1 1 93 SER HA . 90 . HA 1 2 445 1 2 1 1 94 GLY H . 91 . HN 1 2 446 1 1 1 1 94 GLY H . 91 . HN 1 2 446 1 2 1 1 94 GLY HA2 . 91 . HA2 1 2 447 1 1 1 1 94 GLY HA2 . 91 . HA2 1 2 447 1 2 1 1 95 SER H . 92 . HN 1 2 448 1 1 1 1 95 SER HA . 92 . HA 1 2 448 1 2 1 1 96 VAL H . 93 . HN 1 2 449 1 1 1 1 96 VAL H . 93 . HN 1 2 449 1 2 1 1 96 VAL HB . 93 . HB 1 2 450 1 1 1 1 96 VAL H . 93 . HN 1 2 450 1 2 1 1 96 VAL QG . 93 . HG1# 1 2 451 1 1 1 1 96 VAL H . 93 . HN 1 2 451 1 2 1 1 98 ASN QD . 95 . HD22 1 2 452 1 1 1 1 96 VAL HA . 93 . HA 1 2 452 1 2 1 1 97 ALA H . 94 . HN 1 2 453 1 1 1 1 97 ALA H . 94 . HN 1 2 453 1 2 1 1 97 ALA MB . 94 . HB# 1 2 454 1 1 1 1 97 ALA MB . 94 . HB# 1 2 454 1 2 1 1 98 ASN H . 95 . HN 1 2 455 1 1 1 1 97 ALA HA . 94 . HA 1 2 455 1 2 1 1 98 ASN H . 95 . HN 1 2 456 1 1 1 1 98 ASN H . 95 . HN 1 2 456 1 2 1 1 98 ASN QB . 95 . HB2 1 2 457 1 1 1 1 98 ASN H . 95 . HN 1 2 457 1 2 1 1 98 ASN HA . 95 . HA 1 2 458 1 1 1 1 98 ASN HA . 95 . HA 1 2 458 1 2 1 1 98 ASN QD . 95 . HD21 1 2 459 1 1 1 1 98 ASN HA . 95 . HA 1 2 459 1 2 1 1 99 ALA H . 96 . HN 1 2 460 1 1 1 1 98 ASN QB . 95 . HB2 1 2 460 1 2 1 1 99 ALA H . 96 . HN 1 2 461 1 1 1 1 99 ALA H . 96 . HN 1 2 461 1 2 1 1 99 ALA MB . 96 . HB# 1 2 462 1 1 1 1 99 ALA HA . 96 . HA 1 2 462 1 2 1 1 100 GLU H . 97 . HN 1 2 463 1 1 1 1 100 GLU H . 97 . HN 1 2 463 1 2 1 1 100 GLU QB . 97 . HB2 1 2 464 1 1 1 1 100 GLU H . 97 . HN 1 2 464 1 2 1 1 100 GLU QG . 97 . HG2 1 2 465 1 1 1 1 98 ASN HA . 95 . HA 1 2 465 1 2 1 1 101 THR H . 98 . HN 1 2 466 1 1 1 1 100 GLU QG . 97 . HG2 1 2 466 1 2 1 1 101 THR H . 98 . HN 1 2 467 1 1 1 1 100 GLU HA . 97 . HA 1 2 467 1 2 1 1 101 THR H . 98 . HN 1 2 468 1 1 1 1 101 THR H . 98 . HN 1 2 468 1 2 1 1 101 THR HB . 98 . HB 1 2 469 1 1 1 1 102 ALA H . 99 . HN 1 2 469 1 2 1 1 102 ALA MB . 99 . HB# 1 2 470 1 1 1 1 102 ALA HA . 99 . HA 1 2 470 1 2 1 1 103 ASP H . 100 . HN 1 2 471 1 1 1 1 103 ASP H . 100 . HN 1 2 471 1 2 1 1 103 ASP QB . 100 . HB2 1 2 472 1 1 1 1 103 ASP HA . 100 . HA 1 2 472 1 2 1 1 104 LYS H . 101 . HN 1 2 473 1 1 1 1 103 ASP QB . 100 . HB2 1 2 473 1 2 1 1 104 LYS H . 101 . HN 1 2 474 1 1 1 1 104 LYS H . 101 . HN 1 2 474 1 2 1 1 104 LYS QB . 101 . HB2 1 2 475 1 1 1 1 104 LYS H . 101 . HN 1 2 475 1 2 1 1 104 LYS QG . 101 . HG2 1 2 476 1 1 1 1 106 SER H . 103 . HN 1 2 476 1 2 1 1 106 SER HA . 103 . HA 1 2 477 1 1 1 1 106 SER H . 103 . HN 1 2 477 1 2 1 1 106 SER QB . 103 . HB2 1 2 478 1 1 1 1 106 SER HA . 103 . HA 1 2 478 1 2 1 1 107 THR H . 104 . HN 1 2 479 1 1 1 1 104 LYS QG . 101 . HG2 1 2 479 1 2 1 1 107 THR H . 104 . HN 1 2 480 1 1 1 1 106 SER QB . 103 . HB2 1 2 480 1 2 1 1 107 THR H . 104 . HN 1 2 481 1 1 1 1 106 SER H . 103 . HN 1 2 481 1 2 1 1 107 THR MG . 104 . HG2# 1 2 482 1 1 1 1 107 THR H . 104 . HN 1 2 482 1 2 1 1 107 THR HA . 104 . HA 1 2 483 1 1 1 1 108 ALA H . 105 . HN 1 2 483 1 2 1 1 108 ALA MB . 105 . HB# 1 2 484 1 1 1 1 108 ALA HA . 105 . HA 1 2 484 1 2 1 1 109 ARG H . 106 . HN 1 2 485 1 1 1 1 109 ARG H . 106 . HN 1 2 485 1 2 1 1 109 ARG HB2 . 106 . HB2 1 2 486 1 1 1 1 109 ARG H . 106 . HN 1 2 486 1 2 1 1 109 ARG HG2 . 106 . HG2 1 2 487 1 1 1 1 109 ARG HA . 106 . HA 1 2 487 1 2 1 1 110 THR H . 107 . HN 1 2 488 1 1 1 1 110 THR H . 107 . HN 1 2 488 1 2 1 1 110 THR HB . 107 . HB 1 2 489 1 1 1 1 110 THR HA . 107 . HA 1 2 489 1 2 1 1 111 ILE H . 108 . HN 1 2 490 1 1 1 1 111 ILE H . 108 . HN 1 2 490 1 2 1 1 111 ILE HB . 108 . HB 1 2 491 1 1 1 1 111 ILE HA . 108 . HA 1 2 491 1 2 1 1 112 THR H . 109 . HN 1 2 492 1 1 1 1 112 THR H . 109 . HN 1 2 492 1 2 1 1 112 THR HB . 109 . HB 1 2 493 1 1 1 1 113 LEU HA . 110 . HA 1 2 493 1 2 1 1 114 THR H . 111 . HN 1 2 494 1 1 1 1 114 THR HA . 111 . HA 1 2 494 1 2 1 1 115 GLY H . 112 . HN 1 2 495 1 1 1 1 115 GLY H . 112 . HN 1 2 495 1 2 1 1 115 GLY QA . 112 . HA2 1 2 496 1 1 1 1 115 GLY HA2 . 112 . HA2 1 2 496 1 2 1 1 116 ALA H . 113 . HN 1 2 497 1 1 1 1 116 ALA H . 113 . HN 1 2 497 1 2 1 1 116 ALA MB . 113 . HB# 1 2 498 1 1 1 1 116 ALA H . 113 . HN 1 2 498 1 2 1 1 116 ALA HA . 113 . HA 1 2 499 1 1 1 1 116 ALA HA . 113 . HA 1 2 499 1 2 1 1 117 VAL H . 114 . HN 1 2 500 1 1 1 1 119 GLY H . 116 . HN 1 2 500 1 2 1 1 119 GLY QA . 116 . HA2 1 2 501 1 1 1 1 120 SER H . 117 . HN 1 2 501 1 2 1 1 120 SER HA . 117 . HA 1 2 502 1 1 1 1 121 ALA H . 118 . HN 1 2 502 1 2 1 1 121 ALA MB . 118 . HB# 1 2 503 1 1 1 1 121 ALA HA . 118 . HA 1 2 503 1 2 1 1 122 SER H . 119 . HN 1 2 504 1 1 1 1 122 SER H . 119 . HN 1 2 504 1 2 1 1 122 SER HB3 . 119 . HB1 1 2 505 1 1 1 1 122 SER HA . 119 . HA 1 2 505 1 2 1 1 123 PHE H . 120 . HN 1 2 506 1 1 1 1 123 PHE H . 120 . HN 1 2 506 1 2 1 1 123 PHE QD . 120 . HD# 1 2 507 1 1 1 1 124 ASP HA . 121 . HA 1 2 507 1 2 1 1 125 GLY H . 122 . HN 1 2 508 1 1 1 1 125 GLY H . 122 . HN 1 2 508 1 2 1 1 125 GLY QA . 122 . HA2 1 2 509 1 1 1 1 126 SER HA . 123 . HA 1 2 509 1 2 1 1 127 ALA H . 124 . HN 1 2 510 1 1 1 1 127 ALA H . 124 . HN 1 2 510 1 2 1 1 127 ALA MB . 124 . HB# 1 2 511 1 1 1 1 127 ALA HA . 124 . HA 1 2 511 1 2 1 1 128 ASN H . 125 . HN 1 2 512 1 1 1 1 127 ALA MB . 124 . HB# 1 2 512 1 2 1 1 128 ASN H . 125 . HN 1 2 513 1 1 1 1 128 ASN HB2 . 125 . HB2 1 2 513 1 2 1 1 128 ASN HD21 . 125 . HD21 1 2 514 1 1 1 1 130 THR H . 127 . HN 1 2 514 1 2 1 1 130 THR HA . 127 . HA 1 2 515 1 1 1 1 130 THR H . 127 . HN 1 2 515 1 2 1 1 130 THR MG . 127 . HG2# 1 2 516 1 1 1 1 130 THR HA . 127 . HA 1 2 516 1 2 1 1 131 ILE H . 128 . HN 1 2 517 1 1 1 1 130 THR HB . 127 . HB 1 2 517 1 2 1 1 132 GLU H . 129 . HN 1 2 518 1 1 1 1 132 GLU H . 129 . HN 1 2 518 1 2 1 1 132 GLU HA . 129 . HA 1 2 519 1 1 1 1 136 GLY HA3 . 133 . HA1 1 2 519 1 2 1 1 137 SER H . 134 . HN 1 2 520 1 1 1 1 137 SER H . 134 . HN 1 2 520 1 2 1 1 137 SER HA . 134 . HA 1 2 521 1 1 1 1 5 ALA H . 2 . HN 1 2 521 1 2 1 1 6 ASN H . 3 . HN 1 2 522 1 1 1 1 12 SER H . 9 . HN 1 2 522 1 2 1 1 13 TRP H . 10 . HN 1 2 523 1 1 1 1 25 SER H . 22 . HN 1 2 523 1 2 1 1 71 ARG H . 68 . HN 1 2 524 1 1 1 1 27 LEU H . 24 . HN 1 2 524 1 2 1 1 69 LEU H . 66 . HN 1 2 525 1 1 1 1 33 LYS H . 30 . HN 1 2 525 1 2 1 1 41 ASN H . 38 . HN 1 2 526 1 1 1 1 37 ASP H . 34 . HN 1 2 526 1 2 1 1 38 GLY H . 35 . HN 1 2 527 1 1 1 1 55 ALA H . 52 . HN 1 2 527 1 2 1 1 58 VAL H . 55 . HN 1 2 528 1 1 1 1 60 VAL H . 57 . HN 1 2 528 1 2 1 1 62 LYS H . 59 . HN 1 2 529 1 1 1 1 61 PHE H . 58 . HN 1 2 529 1 2 1 1 62 LYS H . 59 . HN 1 2 530 1 1 1 1 70 PHE H . 67 . HN 1 2 530 1 2 1 1 78 LEU H . 75 . HN 1 2 531 1 1 1 1 73 GLN H . 70 . HN 1 2 531 1 2 1 1 73 GLN QE . 70 . HE2# 1 2 532 1 1 1 1 72 SER H . 69 . HN 1 2 532 1 2 1 1 75 GLY H . 72 . HN 1 2 533 1 1 1 1 93 SER H . 90 . HN 1 2 533 1 2 1 1 94 GLY H . 91 . HN 1 2 534 1 1 1 1 94 GLY H . 91 . HN 1 2 534 1 2 1 1 95 SER H . 92 . HN 1 2 535 1 1 1 1 98 ASN H . 95 . HN 1 2 535 1 2 1 1 99 ALA H . 96 . HN 1 2 536 1 1 1 1 100 GLU H . 97 . HN 1 2 536 1 2 1 1 102 ALA H . 99 . HN 1 2 537 1 1 1 1 101 THR H . 98 . HN 1 2 537 1 2 1 1 102 ALA H . 99 . HN 1 2 538 1 1 1 1 107 THR H . 104 . HN 1 2 538 1 2 1 1 108 ALA H . 105 . HN 1 2 539 1 1 1 1 109 ARG H . 106 . HN 1 2 539 1 2 1 1 111 ILE H . 108 . HN 1 2 540 1 1 1 1 111 ILE H . 108 . HN 1 2 540 1 2 1 1 112 THR H . 109 . HN 1 2 541 1 1 1 1 111 ILE H . 108 . HN 1 2 541 1 2 1 1 113 LEU H . 110 . HN 1 2 542 1 1 1 1 112 THR H . 109 . HN 1 2 542 1 2 1 1 113 LEU H . 110 . HN 1 2 543 1 1 1 1 115 GLY H . 112 . HN 1 2 543 1 2 1 1 116 ALA H . 113 . HN 1 2 544 1 1 1 1 121 ALA H . 118 . HN 1 2 544 1 2 1 1 122 SER H . 119 . HN 1 2 545 1 1 1 1 120 SER H . 117 . HN 1 2 545 1 2 1 1 122 SER H . 119 . HN 1 2 546 1 1 1 1 17 LYS HA . 14 . HA 1 2 546 1 2 1 1 23 TYR HA . 20 . HA 1 2 547 1 1 1 1 24 VAL HA . 21 . HA 1 2 547 1 2 1 1 72 SER HA . 69 . HA 1 2 548 1 1 1 1 31 ALA MB . 28 . HB# 1 2 548 1 2 1 1 32 ILE MD . 29 . HD1# 1 2 549 1 1 1 1 32 ILE HA . 29 . HA 1 2 549 1 2 1 1 42 ALA HA . 39 . HA 1 2 550 1 1 1 1 43 GLU HA . 40 . HA 1 2 550 1 2 1 1 50 ASP HA . 47 . HA 1 2 551 1 1 1 1 57 THR HA . 54 . HA 1 2 551 1 2 1 1 60 VAL HB . 57 . HB 1 2 552 1 1 1 1 56 GLN HA . 53 . HA 1 2 552 1 2 1 1 59 ALA MB . 56 . HB# 1 2 553 1 1 1 1 58 VAL HA . 55 . HA 1 2 553 1 2 1 1 61 PHE HB2 . 58 . HB2 1 2 554 1 1 1 1 86 GLU HA . 83 . HA 1 2 554 1 2 1 1 89 TYR QB . 86 . HB2 1 2 555 1 1 1 1 84 ALA HA . 81 . HA 1 2 555 1 2 1 1 87 ALA MB . 84 . HB# 1 2 556 1 1 1 1 121 ALA HA . 118 . HA 1 2 556 1 2 1 1 121 ALA MB . 118 . HB# 1 2 557 1 1 1 1 15 LEU QD . 12 . HD2# 1 2 557 1 2 1 1 23 TYR QE . 20 . HE# 1 2 558 1 1 1 1 20 ASP HB2 . 17 . HB2 1 2 558 1 2 1 1 21 GLY HA3 . 18 . HA2 1 2 559 1 1 1 1 21 GLY HA2 . 18 . HA1 1 2 559 1 2 1 1 22 VAL HB . 19 . HB 1 2 560 1 1 1 1 22 VAL QG . 19 . HG1# 1 2 560 1 2 1 1 72 SER HA . 69 . HA 1 2 561 1 1 1 1 15 LEU HB2 . 12 . HB2 1 2 561 1 2 1 1 23 TYR QD . 20 . HD# 1 2 562 1 1 1 1 24 VAL HA . 21 . HA 1 2 562 1 2 1 1 24 VAL QG . 21 . HG1# 1 2 563 1 1 1 1 24 VAL QG . 21 . HG1# 1 2 563 1 2 1 1 70 PHE QE . 67 . HE# 1 2 564 1 1 1 1 24 VAL QG . 21 . HG2# 1 2 564 1 2 1 1 72 SER HB3 . 69 . HB2 1 2 565 1 1 1 1 24 VAL QG . 21 . HG2# 1 2 565 1 2 1 1 72 SER HA . 69 . HA 1 2 566 1 1 1 1 26 ALA MB . 23 . HB# 1 2 566 1 2 1 1 69 LEU HA . 66 . HA 1 2 567 1 1 1 1 27 LEU QD . 24 . HD1# 1 2 567 1 2 1 1 48 TYR QE . 45 . HE# 1 2 568 1 1 1 1 27 LEU QD . 24 . HD2# 1 2 568 1 2 1 1 48 TYR QB . 45 . HB# 1 2 569 1 1 1 1 28 PRO HA . 25 . HA 1 2 569 1 2 1 1 29 ILE HG12 . 26 . HG12 1 2 570 1 1 1 1 29 ILE MD . 26 . HD1# 1 2 570 1 2 1 1 29 ILE MG . 26 . HG2# 1 2 571 1 1 1 1 29 ILE HB . 26 . HB 1 2 571 1 2 1 1 29 ILE MD . 26 . HD1# 1 2 572 1 1 1 1 29 ILE HA . 26 . HA 1 2 572 1 2 1 1 29 ILE HB . 26 . HB 1 2 573 1 1 1 1 29 ILE MG . 26 . HG2# 1 2 573 1 2 1 1 66 GLY HA2 . 63 . HA2 1 2 574 1 1 1 1 32 ILE HB . 29 . HB 1 2 574 1 2 1 1 32 ILE HG13 . 29 . HG12 1 2 575 1 1 1 1 32 ILE HA . 29 . HA 1 2 575 1 2 1 1 32 ILE HB . 29 . HB 1 2 576 1 1 1 1 32 ILE MD . 29 . HD1# 1 2 576 1 2 1 1 42 ALA MB . 39 . HB# 1 2 577 1 1 1 1 32 ILE MD . 29 . HD1# 1 2 577 1 2 1 1 65 VAL QG . 62 . HG2# 1 2 578 1 1 1 1 18 ASP HB2 . 15 . HB2 1 2 578 1 2 1 1 20 ASP H . 17 . HN 1 2 579 1 1 1 1 18 ASP HB2 . 15 . HB2 1 2 579 1 2 1 1 21 GLY H . 18 . HN 1 2 580 1 1 1 1 37 ASP HB2 . 34 . HB2 1 2 580 1 2 1 1 39 SER H . 36 . HN 1 2 581 1 1 1 1 30 LYS QB . 27 . HB2 1 2 581 1 2 1 1 44 PHE H . 41 . HN 1 2 582 1 1 1 1 20 ASP H . 17 . HN 1 2 582 1 2 1 1 22 VAL QG . 19 . HG2# 1 2 583 1 1 1 1 16 TYR H . 13 . HN 1 2 583 1 2 1 1 24 VAL H . 21 . HN 1 2 584 1 1 1 1 27 LEU QB . 24 . HB# 1 2 584 1 2 1 1 48 TYR QB . 45 . HB# 1 2 585 1 1 1 1 18 ASP H . 15 . HN 1 2 585 1 2 1 1 22 VAL H . 19 . HN 1 2 586 1 1 1 1 19 ALA H . 16 . HN 1 2 586 1 2 1 1 21 GLY H . 18 . HN 1 2 587 1 1 1 1 34 TYR HA . 31 . HA 1 2 587 1 2 1 1 40 ALA HA . 37 . HA 1 2 588 1 1 1 1 72 SER H . 69 . HN 1 2 588 1 2 1 1 77 LEU H . 74 . HN 1 2 589 1 1 1 1 31 ALA HA . 28 . HA 1 2 589 1 2 1 1 65 VAL HA . 62 . HA 1 2 590 1 1 1 1 32 ILE HB . 29 . HB 1 2 590 1 2 1 1 65 VAL QG . 62 . HG2# 1 2 591 1 1 1 1 37 ASP HA . 34 . HA 1 2 591 1 2 1 1 37 ASP HB2 . 34 . HB2 1 2 592 1 1 1 1 37 ASP HA . 34 . HA 1 2 592 1 2 1 1 37 ASP HB3 . 34 . HB1 1 2 593 1 1 1 1 34 TYR HA . 31 . HA 1 2 593 1 2 1 1 40 ALA MB . 37 . HB# 1 2 594 1 1 1 1 33 LYS QB . 30 . HB# 1 2 594 1 2 1 1 41 ASN QB . 38 . HB2 1 2 595 1 1 1 1 41 ASN QB . 38 . HB2 1 2 595 1 2 1 1 52 TYR HA . 49 . HA 1 2 596 1 1 1 1 30 LYS QG . 27 . HG# 1 2 596 1 2 1 1 45 ASP HA . 42 . HA 1 2 597 1 1 1 1 45 ASP HA . 42 . HA 1 2 597 1 2 1 1 45 ASP HB2 . 42 . HB2 1 2 598 1 1 1 1 27 LEU HA . 24 . HA 1 2 598 1 2 1 1 48 TYR QE . 45 . HE# 1 2 599 1 1 1 1 48 TYR HA . 45 . HA 1 2 599 1 2 1 1 48 TYR QD . 45 . HD# 1 2 600 1 1 1 1 48 TYR QD . 45 . HD# 1 2 600 1 2 1 1 49 ALA MB . 46 . HB# 1 2 601 1 1 1 1 49 ALA HA . 46 . HA 1 2 601 1 2 1 1 49 ALA MB . 46 . HB# 1 2 602 1 1 1 1 51 GLN HA . 48 . HA 1 2 602 1 2 1 1 52 TYR QD . 49 . HD# 1 2 603 1 1 1 1 39 SER QB . 36 . HB2 1 2 603 1 2 1 1 54 SER QB . 51 . HB# 1 2 604 1 1 1 1 60 VAL HB . 57 . HB 1 2 604 1 2 1 1 61 PHE HA . 58 . HA 1 2 605 1 1 1 1 59 ALA HA . 56 . HA 1 2 605 1 2 1 1 62 LYS HG3 . 59 . HG1 1 2 606 1 1 1 1 62 LYS HA . 59 . HA 1 2 606 1 2 1 1 62 LYS HG3 . 59 . HG1 1 2 607 1 1 1 1 64 GLU HA . 61 . HA 1 2 607 1 2 1 1 65 VAL QG . 62 . HG1# 1 2 608 1 1 1 1 66 GLY HA2 . 63 . HA2 1 2 608 1 2 1 1 67 GLY HA2 . 64 . HA2 1 2 609 1 1 1 1 66 GLY HA2 . 63 . HA2 1 2 609 1 2 1 1 67 GLY HA3 . 64 . HA1 1 2 610 1 1 1 1 24 VAL QG . 21 . HG1# 1 2 610 1 2 1 1 70 PHE QB . 67 . HB1 1 2 611 1 1 1 1 69 LEU HB2 . 66 . HB2 1 2 611 1 2 1 1 70 PHE QD . 67 . HD# 1 2 612 1 1 1 1 69 LEU HA . 66 . HA 1 2 612 1 2 1 1 70 PHE QD . 67 . HD# 1 2 613 1 1 1 1 39 SER HA . 36 . HA 1 2 613 1 2 1 1 58 VAL QG . 55 . HG# 1 2 614 1 1 1 1 71 ARG QG . 68 . HG2 1 2 614 1 2 1 1 77 LEU QD . 74 . HD1# 1 2 615 1 1 1 1 74 TYR HA . 71 . HA 1 2 615 1 2 1 1 74 TYR HB3 . 71 . HB1 1 2 616 1 1 1 1 74 TYR HA . 71 . HA 1 2 616 1 2 1 1 74 TYR HB2 . 71 . HB2 1 2 617 1 1 1 1 80 MET HB2 . 77 . HB2 1 2 617 1 2 1 1 81 SER HA . 78 . HA 1 2 618 1 1 1 1 82 LYS HA . 79 . HA 1 2 618 1 2 1 1 82 LYS HG3 . 79 . HG1 1 2 619 1 1 1 1 85 PHE QB . 82 . HB1 1 2 619 1 2 1 1 86 GLU QB . 83 . HB# 1 2 620 1 1 1 1 86 GLU QB . 83 . HB# 1 2 620 1 2 1 1 87 ALA HA . 84 . HA 1 2 621 1 1 1 1 89 TYR QB . 86 . HB2 1 2 621 1 2 1 1 90 THR HA . 87 . HA 1 2 622 1 1 1 1 91 SER HA . 88 . HA 1 2 622 1 2 1 1 91 SER HB2 . 88 . HB2 1 2 623 1 1 1 1 92 ALA HA . 89 . HA 1 2 623 1 2 1 1 96 VAL QG . 93 . HG1# 1 2 624 1 1 1 1 95 SER QB . 92 . HB2 1 2 624 1 2 1 1 100 GLU QG . 97 . HG# 1 2 625 1 1 1 1 80 MET HA . 77 . HA 1 2 625 1 2 1 1 84 ALA MB . 81 . HB# 1 2 626 1 1 1 1 58 VAL HA . 55 . HA 1 2 626 1 2 1 1 58 VAL MG1 . 55 . HG1# 1 2 627 1 1 1 1 18 ASP HB2 . 15 . HB2 1 2 627 1 2 1 1 19 ALA H . 16 . HN 1 2 628 1 1 1 1 64 GLU QB . 61 . HB2 1 2 628 1 2 1 1 65 VAL H . 62 . HN 1 2 629 1 1 1 1 23 TYR QE . 20 . HE# 1 2 629 1 2 1 1 24 VAL H . 21 . HN 1 2 630 1 1 1 1 30 LYS H . 27 . HN 1 2 630 1 2 1 1 31 ALA H . 28 . HN 1 2 631 1 1 1 1 20 ASP H . 17 . HN 1 2 631 1 2 1 1 21 GLY H . 18 . HN 1 2 632 1 1 1 1 23 TYR HB3 . 20 . HB1 1 2 632 1 2 1 1 24 VAL H . 21 . HN 1 2 633 1 1 1 1 35 ALA MB . 32 . HB# 1 2 633 1 2 1 1 37 ASP H . 34 . HN 1 2 634 1 1 1 1 69 LEU H . 66 . HN 1 2 634 1 2 1 1 69 LEU HB2 . 66 . HB2 1 2 635 1 1 1 1 82 LYS H . 79 . HN 1 2 635 1 2 1 1 82 LYS HG3 . 79 . HG1 1 2 636 1 1 1 1 72 SER HB3 . 69 . HB2 1 2 636 1 2 1 1 73 GLN H . 70 . HN 1 2 637 1 1 1 1 77 LEU HG . 74 . HG 1 2 637 1 2 1 1 78 LEU H . 75 . HN 1 2 638 1 1 1 1 69 LEU QD . 66 . HD2# 1 2 638 1 2 1 1 70 PHE H . 67 . HN 1 2 639 1 1 1 1 32 ILE HG12 . 29 . HG11 1 2 639 1 2 1 1 33 LYS H . 30 . HN 1 2 640 1 1 1 1 29 ILE MG . 26 . HG2# 1 2 640 1 2 1 1 31 ALA H . 28 . HN 1 2 641 1 1 1 1 58 VAL MG1 . 55 . HG1# 1 2 641 1 2 1 1 62 LYS QB . 59 . HB# 1 2 642 1 1 1 1 15 LEU QD . 12 . HD1# 1 2 642 1 2 1 1 27 LEU QD . 24 . HD1# 1 2 643 1 1 1 1 69 LEU QD . 66 . HD1# 1 2 643 1 2 1 1 78 LEU H . 75 . HN 1 2 644 1 1 1 1 35 ALA H . 32 . HN 1 2 644 1 2 1 1 40 ALA HA . 37 . HA 1 2 645 1 1 1 1 27 LEU QD . 24 . HD1# 1 2 645 1 2 1 1 70 PHE H . 67 . HN 1 2 646 1 1 1 1 30 LYS H . 27 . HN 1 2 646 1 2 1 1 30 LYS QB . 27 . HB2 1 2 647 1 1 1 1 29 ILE MD . 26 . HD1# 1 2 647 1 2 1 1 80 MET H . 77 . HN 1 2 648 1 1 1 1 87 ALA HA . 84 . HA 1 2 648 1 2 1 1 91 SER HB2 . 88 . HB2 1 2 649 1 1 1 1 90 THR HA . 87 . HA 1 2 649 1 2 1 1 91 SER H . 88 . HN 1 2 650 1 1 1 1 19 ALA H . 16 . HN 1 2 650 1 2 1 1 22 VAL HB . 19 . HB 1 2 651 1 1 1 1 82 LYS HB2 . 79 . HB2 1 2 651 1 2 1 1 86 GLU H . 83 . HN 1 2 652 1 1 1 1 86 GLU HA . 83 . HA 1 2 652 1 2 1 1 90 THR H . 87 . HN 1 2 653 1 1 1 1 17 LYS H . 14 . HN 1 2 653 1 2 1 1 90 THR H . 87 . HN 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 . . . . . 3.566 2.496 5.5 1 2 2 1 . . . . . 4.6 3.7 5.5 1 2 3 1 . . . . . 3.674 2.572 4.776 1 2 4 1 . . . . . 3.127 2.189 4.065 1 2 5 1 . . . . . 2.289 2.127 2.976 1 2 6 1 . . . . . 4.002 2.801 5.203 1 2 7 1 . . . . . 3.066 2.146 3.986 1 2 8 1 . . . . . 4.001 2.801 5.201 1 2 9 1 . . . . . 3.461 2.423 4.499 1 2 10 1 . . . . . 4.07 2.849 5.291 1 2 11 1 . . . . . 2.913 2.039 3.787 1 2 12 1 . . . . . 3.156 2.209 4.103 1 2 13 1 . . . . . 3.177 2.224 4.13 1 2 14 1 . . . . . 3.668 2.568 4.768 1 2 15 1 . . . . . 3.105 2.174 5.5 1 2 16 1 . . . . . 4.274 2.992 5.556 1 2 17 1 . . . . . 3.24 2.268 3.438 1 2 18 1 . . . . . 2.524 1.767 3.281 1 2 19 1 . . . . . 3.833 2.683 4.983 1 2 20 1 . . . . . 3.319 2.323 4.315 1 2 21 1 . . . . . 2.696 1.887 3.505 1 2 22 1 . . . . . 4.928 1.8 6.0 1 2 23 1 . . . . . 2.467 1.727 3.207 1 2 24 1 . . . . . 3.19 2.233 4.147 1 2 25 1 . . . . . 2.928 2.05 3.806 1 2 26 1 . . . . . 3.571 2.5 4.642 1 2 27 1 . . . . . 3.054 2.138 5.5 1 2 28 1 . . . . . 3.264 2.285 5.5 1 2 29 1 . . . . . 3.326 2.328 4.324 1 2 30 1 . . . . . 3.203 2.242 4.164 1 2 31 1 . . . . . 3.876 2.713 5.039 1 2 32 1 . . . . . 3.091 2.233 4.018 1 2 33 1 . . . . . 3.527 2.469 4.208 1 2 34 1 . . . . . 3.181 2.227 4.135 1 2 35 1 . . . . . 3.216 2.251 4.102 1 2 36 1 . . . . . 3.181 2.227 4.135 1 2 37 1 . . . . . 3.218 2.253 4.183 1 2 38 1 . . . . . 3.126 2.188 5.5 1 2 39 1 . . . . . 3.297 2.308 4.286 1 2 40 1 . . . . . 3.152 2.206 4.098 1 2 41 1 . . . . . 3.056 2.178 5.5 1 2 42 1 . . . . . 5.788 1.8 6.0 1 2 43 1 . . . . . 2.661 1.863 5.5 1 2 44 1 . . . . . 2.693 2.282 3.501 1 2 45 1 . . . . . 3.045 2.132 5.5 1 2 46 1 . . . . . 3.436 2.405 4.467 1 2 47 1 . . . . . 3.385 2.369 4.401 1 2 48 1 . . . . . 3.022 2.116 3.928 1 2 49 1 . . . . . 3.563 2.494 4.632 1 2 50 1 . . . . . 3.848 2.694 5.002 1 2 51 1 . . . . . 2.816 1.971 3.661 1 2 52 1 . . . . . 5.59 3.913 6.0 1 2 53 1 . . . . . 3.314 2.32 4.308 1 2 54 1 . . . . . 3.224 2.257 4.191 1 2 55 1 . . . . . 3.014 2.11 3.918 1 2 56 1 . . . . . . 2.512 3.22 1 2 57 1 . . . . . 3.588 2.512 4.664 1 2 58 1 . . . . . . 2.449 3.137 1 2 59 1 . . . . . 2.888 2.57 4.772 1 2 60 1 . . . . . 2.557 1.918 5.5 1 2 61 1 . . . . . 3.048 2.133 3.963 1 2 62 1 . . . . . 2.403 2.236 3.124 1 2 63 1 . . . . . 3.598 2.519 4.677 1 2 64 1 . . . . . 3.48 2.436 4.524 1 2 65 1 . . . . . 3.193 2.235 4.151 1 2 66 1 . . . . . 3.111 2.178 4.544 1 2 67 1 . . . . . 3.711 2.598 5.324 1 2 68 1 . . . . . 3.502 2.451 4.553 1 2 69 1 . . . . . 3.259 2.281 4.237 1 2 70 1 . . . . . 3.187 2.231 4.143 1 2 71 1 . . . . . 3.365 2.356 4.374 1 2 72 1 . . . . . 3.334 2.334 4.334 1 2 73 1 . . . . . 3.312 2.318 4.306 1 2 74 1 . . . . . 3.145 2.202 4.088 1 2 75 1 . . . . . 2.439 2.225 3.029 1 2 76 1 . . . . . 3.299 2.309 4.289 1 2 77 1 . . . . . 3.445 2.411 4.479 1 2 78 1 . . . . . 2.877 2.014 3.74 1 2 79 1 . . . . . 3.428 2.4 4.956 1 2 80 1 . . . . . 3.233 2.263 4.203 1 2 81 1 . . . . . 3.813 2.669 4.957 1 2 82 1 . . . . . 3.629 2.54 4.718 1 2 83 1 . . . . . 3.73 2.611 4.849 1 2 84 1 . . . . . 3.413 2.429 4.437 1 2 85 1 . . . . . 3.166 2.216 4.116 1 2 86 1 . . . . . 3.273 2.291 5.5 1 2 87 1 . . . . . 3.412 2.388 4.436 1 2 88 1 . . . . . 3.145 2.321 4.088 1 2 89 1 . . . . . 2.463 2.422 3.202 1 2 90 1 . . . . . 3.201 2.241 4.161 1 2 91 1 . . . . . 3.648 2.554 5.242 1 2 92 1 . . . . . 3.233 2.263 4.203 1 2 93 1 . . . . . 2.741 1.919 5.5 1 2 94 1 . . . . . 3.529 2.47 4.588 1 2 95 1 . . . . . 3.497 2.448 5.5 1 2 96 1 . . . . . 3.358 2.35 4.366 1 2 97 1 . . . . . 3.101 2.171 4.031 1 2 98 1 . . . . . 2.751 1.926 3.576 1 2 99 1 . . . . . 3.231 2.262 4.2 1 2 100 1 . . . . . 2.895 2.423 3.764 1 2 101 1 . . . . . 2.935 2.054 3.816 1 2 102 1 . . . . . 3.309 2.316 4.302 1 2 103 1 . . . . . 3.414 2.39 4.438 1 2 104 1 . . . . . 2.966 2.076 5.5 1 2 105 1 . . . . . 3.449 2.414 4.484 1 2 106 1 . . . . . 2.554 1.788 2.958 1 2 107 1 . . . . . 3.637 2.676 4.728 1 2 108 1 . . . . . 3.268 2.288 4.248 1 2 109 1 . . . . . 4.357 3.05 5.664 1 2 110 1 . . . . . 2.496 1.747 3.245 1 2 111 1 . . . . . 3.072 2.15 5.5 1 2 112 1 . . . . . 3.449 2.414 4.484 1 2 113 1 . . . . . 2.476 2.014 3.219 1 2 114 1 . . . . . 2.361 1.951 3.069 1 2 115 1 . . . . . 3.033 2.123 3.614 1 2 116 1 . . . . . 3.392 2.374 5.5 1 2 117 1 . . . . . 2.907 2.035 3.779 1 2 118 1 . . . . . 3.308 2.316 4.8 1 2 119 1 . . . . . 3.228 2.26 4.196 1 2 120 1 . . . . . 4.17 2.919 5.421 1 2 121 1 . . . . . 3.545 2.575 4.609 1 2 122 1 . . . . . 3.729 2.61 4.848 1 2 123 1 . . . . . 2.906 2.034 3.778 1 2 124 1 . . . . . 3.066 2.146 3.986 1 2 125 1 . . . . . 3.22 2.681 4.186 1 2 126 1 . . . . . 3.316 2.321 4.311 1 2 127 1 . . . . . 3.585 2.51 4.66 1 2 128 1 . . . . . 3.555 2.489 4.621 1 2 129 1 . . . . . 3.338 2.336 4.34 1 2 130 1 . . . . . 4.38 3.066 5.694 1 2 131 1 . . . . . 3.512 2.458 4.566 1 2 132 1 . . . . . 3.315 2.32 4.31 1 2 133 1 . . . . . 3.588 2.511 4.665 1 2 134 1 . . . . . 3.55 2.485 4.615 1 2 135 1 . . . . . 3.348 2.343 4.353 1 2 136 1 . . . . . 3.458 2.421 4.495 1 2 137 1 . . . . . 3.208 2.246 4.17 1 2 138 1 . . . . . 3.289 2.302 4.276 1 2 139 1 . . . . . 3.162 2.213 4.111 1 2 140 1 . . . . . 3.557 2.49 4.624 1 2 141 1 . . . . . 3.278 2.295 4.261 1 2 142 1 . . . . . 3.403 2.382 4.424 1 2 143 1 . . . . . 3.781 2.647 4.162 1 2 144 1 . . . . . 2.653 1.857 3.449 1 2 145 1 . . . . . 3.25 2.275 4.225 1 2 146 1 . . . . . 2.58 1.806 3.255 1 2 147 1 . . . . . 3.832 2.682 4.982 1 2 148 1 . . . . . 3.555 2.489 4.621 1 2 149 1 . . . . . 4.927 3.449 6.0 1 2 150 1 . . . . . 2.518 1.763 3.273 1 2 151 1 . . . . . 3.514 2.46 4.568 1 2 152 1 . . . . . 3.222 2.255 4.189 1 2 153 1 . . . . . 3.285 2.299 4.271 1 2 154 1 . . . . . 2.917 2.042 3.792 1 2 155 1 . . . . . 3.21 2.247 4.173 1 2 156 1 . . . . . 2.912 2.038 3.786 1 2 157 1 . . . . . 3.34 2.338 4.342 1 2 158 1 . . . . . 3.355 2.349 4.361 1 2 159 1 . . . . . 2.897 2.028 3.766 1 2 160 1 . . . . . 2.892 2.024 3.76 1 2 161 1 . . . . . 2.156 1.72 2.803 1 2 162 1 . . . . . 2.376 1.72 3.089 1 2 163 1 . . . . . 2.738 1.917 3.559 1 2 164 1 . . . . . 2.356 1.72 3.063 1 2 165 1 . . . . . 3.368 2.357 4.379 1 2 166 1 . . . . . 2.253 1.72 3.329 1 2 167 1 . . . . . 2.918 2.043 3.793 1 2 168 1 . . . . . 3.186 2.23 4.142 1 2 169 1 . . . . . 2.717 1.902 3.532 1 2 170 1 . . . . . 2.727 1.909 3.545 1 2 171 1 . . . . . 3.153 2.207 4.099 1 2 172 1 . . . . . 3.47 2.429 4.511 1 2 173 1 . . . . . 3.508 2.456 4.56 1 2 174 1 . . . . . 2.729 1.91 3.548 1 2 175 1 . . . . . 3.685 2.579 4.791 1 2 176 1 . . . . . 3.208 2.246 4.17 1 2 177 1 . . . . . 2.786 1.95 3.622 1 2 178 1 . . . . . 2.907 2.035 3.779 1 2 179 1 . . . . . 3.024 2.117 3.931 1 2 180 1 . . . . . 3.563 2.494 4.632 1 2 181 1 . . . . . 2.691 1.884 3.498 1 2 182 1 . . . . . 3.301 2.311 4.291 1 2 183 1 . . . . . 3.093 2.165 4.021 1 2 184 1 . . . . . 2.659 1.861 3.457 1 2 185 1 . . . . . 3.253 2.277 4.229 1 2 186 1 . . . . . 2.958 2.071 3.845 1 2 187 1 . . . . . 3.153 2.207 4.099 1 2 188 1 . . . . . 3.298 2.309 4.287 1 2 189 1 . . . . . 2.72 1.904 3.536 1 2 190 1 . . . . . 2.518 1.763 3.273 1 2 191 1 . . . . . 3.323 2.326 4.32 1 2 192 1 . . . . . 3.386 2.37 4.402 1 2 193 1 . . . . . . 3.309 4.734 1 2 194 1 . . . . . 2.786 1.95 3.622 1 2 195 1 . . . . . 3.323 2.326 4.32 1 2 196 1 . . . . . 3.899 2.729 5.069 1 2 197 1 . . . . . 2.81 1.967 3.653 1 2 198 1 . . . . . 2.926 2.048 3.804 1 2 199 1 . . . . . 2.726 1.908 3.544 1 2 200 1 . . . . . 2.877 2.014 3.74 1 2 201 1 . . . . . 3.425 2.397 4.453 1 2 202 1 . . . . . 2.932 2.053 3.811 1 2 203 1 . . . . . 2.525 1.767 3.283 1 2 204 1 . . . . . 3.32 2.324 4.316 1 2 205 1 . . . . . 3.329 2.496 3.836 1 2 206 1 . . . . . 3.19 2.233 4.147 1 2 207 1 . . . . . 2.88 2.016 3.744 1 2 208 1 . . . . . 2.759 1.931 3.587 1 2 209 1 . . . . . 2.781 1.947 3.615 1 2 210 1 . . . . . 3.303 2.312 4.294 1 2 211 1 . . . . . 3.253 2.277 4.229 1 2 212 1 . . . . . 2.89 2.023 3.757 1 2 213 1 . . . . . 2.736 1.915 3.557 1 2 214 1 . . . . . 3.911 2.738 5.584 1 2 215 1 . . . . . 3.4 2.38 4.42 1 2 216 1 . . . . . 2.79 1.953 3.627 1 2 217 1 . . . . . 2.871 2.01 3.732 1 2 218 1 . . . . . 2.997 2.098 3.896 1 2 219 1 . . . . . 3.241 2.269 4.213 1 2 220 1 . . . . . 3.409 2.386 4.432 1 2 221 1 . . . . . 2.883 2.018 3.748 1 2 222 1 . . . . . 2.935 2.054 3.816 1 2 223 1 . . . . . 2.679 1.875 3.983 1 2 224 1 . . . . . 3.902 2.732 5.072 1 2 225 1 . . . . . 2.925 2.047 3.803 1 2 226 1 . . . . . 3.306 2.314 4.298 1 2 227 1 . . . . . 3.036 2.125 3.947 1 2 228 1 . . . . . 2.598 1.819 3.377 1 2 229 1 . . . . . 2.927 2.049 3.805 1 2 230 1 . . . . . 3.286 2.3 4.772 1 2 231 1 . . . . . 3.046 2.132 3.96 1 2 232 1 . . . . . 2.718 1.903 3.533 1 2 233 1 . . . . . 2.76 1.932 3.588 1 2 234 1 . . . . . 2.777 1.944 5.507 1 2 235 1 . . . . . 3.153 2.207 4.099 1 2 236 1 . . . . . 3.604 2.523 5.7 1 2 237 1 . . . . . 2.559 1.791 3.327 1 2 238 1 . . . . . 2.929 2.05 3.808 1 2 239 1 . . . . . 2.441 1.72 3.173 1 2 240 1 . . . . . 3.317 2.322 4.312 1 2 241 1 . . . . . 3.156 2.209 4.103 1 2 242 1 . . . . . 2.784 1.949 3.619 1 2 243 1 . . . . . 3.019 2.113 3.925 1 2 244 1 . . . . . 2.517 1.762 3.272 1 2 245 1 . . . . . 3.551 2.486 4.616 1 2 246 1 . . . . . 2.838 1.987 3.689 1 2 247 1 . . . . . 2.97 2.079 3.861 1 2 248 1 . . . . . 2.419 1.72 3.145 1 2 249 1 . . . . . 2.616 1.831 3.401 1 2 250 1 . . . . . 2.521 1.765 3.277 1 2 251 1 . . . . . 2.9 2.222 3.77 1 2 252 1 . . . . . 3.392 2.374 4.41 1 2 253 1 . . . . . . 2.508 3.106 1 2 254 1 . . . . . 3.112 2.178 4.046 1 2 255 1 . . . . . 3.411 2.388 4.434 1 2 256 1 . . . . . 3.313 2.319 4.307 1 2 257 1 . . . . . 2.954 2.068 3.84 1 2 258 1 . . . . . 3.232 2.263 4.201 1 2 259 1 . . . . . 3.173 2.221 4.125 1 2 260 1 . . . . . 3.828 2.679 4.977 1 2 261 1 . . . . . 2.734 1.914 3.554 1 2 262 1 . . . . . 2.642 1.849 3.435 1 2 263 1 . . . . . 3.255 2.279 4.231 1 2 264 1 . . . . . 3.609 2.526 6.04 1 2 265 1 . . . . . 3.434 2.404 4.464 1 2 266 1 . . . . . 2.625 1.837 3.413 1 2 267 1 . . . . . 3.103 2.172 3.595 1 2 268 1 . . . . . 3.4 2.38 4.42 1 2 269 1 . . . . . 2.657 1.86 3.454 1 2 270 1 . . . . . 3.581 2.507 4.655 1 2 271 1 . . . . . 3.241 2.269 4.213 1 2 272 1 . . . . . 2.901 2.031 3.771 1 2 273 1 . . . . . 3.494 2.446 4.542 1 2 274 1 . . . . . 2.967 2.077 3.857 1 2 275 1 . . . . . 3.436 2.405 4.467 1 2 276 1 . . . . . 3.46 2.422 4.498 1 2 277 1 . . . . . 3.135 2.194 4.076 1 2 278 1 . . . . . 3.44 2.408 4.472 1 2 279 1 . . . . . 2.611 1.828 3.394 1 2 280 1 . . . . . 3.222 2.255 4.189 1 2 281 1 . . . . . 3.256 2.279 4.233 1 2 282 1 . . . . . 3.337 2.336 5.5 1 2 283 1 . . . . . 2.918 2.043 3.793 1 2 284 1 . . . . . 3.399 2.379 4.419 1 2 285 1 . . . . . 3.042 2.129 3.955 1 2 286 1 . . . . . 3.458 2.421 4.995 1 2 287 1 . . . . . 2.52 1.764 3.276 1 2 288 1 . . . . . 2.823 1.976 3.67 1 2 289 1 . . . . . 2.816 1.971 3.661 1 2 290 1 . . . . . 2.81 1.967 4.153 1 2 291 1 . . . . . 3.044 2.131 3.957 1 2 292 1 . . . . . 3.228 2.26 4.196 1 2 293 1 . . . . . 2.673 1.871 3.475 1 2 294 1 . . . . . 3.208 2.246 4.17 1 2 295 1 . . . . . 2.567 1.797 3.337 1 2 296 1 . . . . . 2.458 1.721 3.195 1 2 297 1 . . . . . 2.732 1.913 3.551 1 2 298 1 . . . . . 3.293 2.305 4.281 1 2 299 1 . . . . . 2.744 1.921 3.567 1 2 300 1 . . . . . 3.224 2.257 4.191 1 2 301 1 . . . . . 2.961 2.073 3.849 1 2 302 1 . . . . . 3.239 2.267 4.211 1 2 303 1 . . . . . 3.44 2.408 4.472 1 2 304 1 . . . . . 4.403 3.082 5.724 1 2 305 1 . . . . . 2.981 2.087 3.875 1 2 306 1 . . . . . 3.127 2.189 4.065 1 2 307 1 . . . . . 2.661 1.863 3.459 1 2 308 1 . . . . . 3.456 2.419 4.493 1 2 309 1 . . . . . 2.689 1.882 3.496 1 2 310 1 . . . . . 2.853 1.997 3.709 1 2 311 1 . . . . . 3.428 2.4 4.456 1 2 312 1 . . . . . 3.437 2.406 4.468 1 2 313 1 . . . . . 3.099 2.169 4.029 1 2 314 1 . . . . . 2.614 1.83 3.398 1 2 315 1 . . . . . . 2.383 3.271 1 2 316 1 . . . . . 2.78 1.946 3.614 1 2 317 1 . . . . . 2.845 1.991 3.699 1 2 318 1 . . . . . 2.68 1.892 3.484 1 2 319 1 . . . . . 3.127 2.189 4.065 1 2 320 1 . . . . . 3.238 2.266 4.21 1 2 321 1 . . . . . 3.34 2.338 4.342 1 2 322 1 . . . . . 2.758 1.931 3.585 1 2 323 1 . . . . . 3.42 2.394 4.446 1 2 324 1 . . . . . 3.739 2.617 4.861 1 2 325 1 . . . . . 3.408 2.386 4.43 1 2 326 1 . . . . . 2.777 1.944 3.61 1 2 327 1 . . . . . 2.791 1.954 3.628 1 2 328 1 . . . . . 3.079 2.155 4.479 1 2 329 1 . . . . . 2.724 1.907 3.541 1 2 330 1 . . . . . 2.487 1.741 3.233 1 2 331 1 . . . . . 3.105 2.174 4.036 1 2 332 1 . . . . . 3.35 2.345 4.355 1 2 333 1 . . . . . 3.106 2.174 4.038 1 2 334 1 . . . . . 3.059 2.221 3.977 1 2 335 1 . . . . . 3.07 2.149 3.991 1 2 336 1 . . . . . 3.133 2.193 4.073 1 2 337 1 . . . . . 2.816 1.971 3.661 1 2 338 1 . . . . . 2.838 1.987 3.689 1 2 339 1 . . . . . 3.363 2.354 4.372 1 2 340 1 . . . . . 3.344 2.341 4.347 1 2 341 1 . . . . . 2.98 2.086 3.874 1 2 342 1 . . . . . 2.852 1.996 3.708 1 2 343 1 . . . . . 3.345 2.341 4.349 1 2 344 1 . . . . . 3.273 2.291 4.255 1 2 345 1 . . . . . 4.159 2.911 5.407 1 2 346 1 . . . . . 2.922 2.046 3.798 1 2 347 1 . . . . . 2.951 2.066 4.336 1 2 348 1 . . . . . 3.214 2.25 4.178 1 2 349 1 . . . . . 2.658 1.861 3.455 1 2 350 1 . . . . . 3.193 2.235 4.151 1 2 351 1 . . . . . 3.403 2.382 4.424 1 2 352 1 . . . . . 3.338 2.336 4.34 1 2 353 1 . . . . . 2.652 1.856 3.448 1 2 354 1 . . . . . 3.488 2.442 4.534 1 2 355 1 . . . . . 3.256 2.279 4.233 1 2 356 1 . . . . . 3.307 2.315 4.299 1 2 357 1 . . . . . 2.584 1.809 3.859 1 2 358 1 . . . . . 3.697 2.588 4.806 1 2 359 1 . . . . . 2.634 1.844 3.424 1 2 360 1 . . . . . 2.93 2.051 3.809 1 2 361 1 . . . . . 2.866 2.006 3.726 1 2 362 1 . . . . . 3.142 2.199 4.085 1 2 363 1 . . . . . 3.173 2.221 4.125 1 2 364 1 . . . . . 2.71 1.897 3.523 1 2 365 1 . . . . . 2.743 1.92 3.566 1 2 366 1 . . . . . 2.977 2.084 3.87 1 2 367 1 . . . . . 2.937 2.056 3.818 1 2 368 1 . . . . . 3.559 2.491 4.627 1 2 369 1 . . . . . 2.902 2.032 3.772 1 2 370 1 . . . . . 3.08 2.156 4.004 1 2 371 1 . . . . . 2.774 1.942 3.606 1 2 372 1 . . . . . 3.329 2.33 4.328 1 2 373 1 . . . . . 3.127 2.189 4.065 1 2 374 1 . . . . . 3.215 2.25 4.18 1 2 375 1 . . . . . 3.195 2.236 4.154 1 2 376 1 . . . . . 3.284 2.299 4.269 1 2 377 1 . . . . . 3.604 2.523 4.685 1 2 378 1 . . . . . 2.816 1.971 3.661 1 2 379 1 . . . . . 3.26 2.282 4.238 1 2 380 1 . . . . . 3.076 2.153 3.999 1 2 381 1 . . . . . 3.57 2.499 4.641 1 2 382 1 . . . . . 3.296 2.307 4.285 1 2 383 1 . . . . . 2.928 2.05 3.226 1 2 384 1 . . . . . 3.288 2.302 4.274 1 2 385 1 . . . . . 2.963 2.074 3.852 1 2 386 1 . . . . . 3.23 2.261 3.398 1 2 387 1 . . . . . 2.835 1.984 3.686 1 2 388 1 . . . . . 3.605 2.524 4.686 1 2 389 1 . . . . . 2.957 2.07 5.5 1 2 390 1 . . . . . 3.028 2.12 3.936 1 2 391 1 . . . . . 3.594 2.516 4.672 1 2 392 1 . . . . . 3.231 2.262 4.2 1 2 393 1 . . . . . 2.955 2.069 3.841 1 2 394 1 . . . . . 2.939 2.057 3.821 1 2 395 1 . . . . . 3.465 2.426 4.504 1 2 396 1 . . . . . 2.712 1.898 3.526 1 2 397 1 . . . . . 3.268 2.288 4.248 1 2 398 1 . . . . . 3.116 2.181 4.051 1 2 399 1 . . . . . 3.505 2.453 4.557 1 2 400 1 . . . . . 3.545 2.482 5.108 1 2 401 1 . . . . . 3.222 2.255 4.689 1 2 402 1 . . . . . 2.506 1.754 3.258 1 2 403 1 . . . . . 2.988 2.092 3.884 1 2 404 1 . . . . . 3.139 2.197 4.081 1 2 405 1 . . . . . 3.407 2.385 5.5 1 2 406 1 . . . . . 3.074 2.152 3.444 1 2 407 1 . . . . . 2.703 1.892 3.514 1 2 408 1 . . . . . 2.905 2.034 3.776 1 2 409 1 . . . . . 2.681 1.877 3.485 1 2 410 1 . . . . . 2.899 2.029 3.769 1 2 411 1 . . . . . 3.133 2.193 3.221 1 2 412 1 . . . . . 2.783 1.948 3.618 1 2 413 1 . . . . . 2.621 1.835 3.407 1 2 414 1 . . . . . 3.043 2.13 3.857 1 2 415 1 . . . . . 2.805 1.963 3.647 1 2 416 1 . . . . . 2.725 1.907 3.543 1 2 417 1 . . . . . 3.458 2.421 4.495 1 2 418 1 . . . . . 3.158 2.211 4.105 1 2 419 1 . . . . . 2.919 2.043 3.795 1 2 420 1 . . . . . 3.169 2.218 5.5 1 2 421 1 . . . . . 2.83 1.981 3.679 1 2 422 1 . . . . . 2.424 1.72 3.151 1 2 423 1 . . . . . 2.972 2.08 3.864 1 2 424 1 . . . . . 3.153 2.207 4.099 1 2 425 1 . . . . . 2.846 2.157 3.7 1 2 426 1 . . . . . 3.369 2.358 4.38 1 2 427 1 . . . . . 3.589 2.512 4.666 1 2 428 1 . . . . . 3.628 2.54 4.716 1 2 429 1 . . . . . 2.806 2.012 3.439 1 2 430 1 . . . . . 3.3 2.31 3.997 1 2 431 1 . . . . . 3.024 2.117 3.931 1 2 432 1 . . . . . 3.083 2.158 4.008 1 2 433 1 . . . . . 2.715 1.901 3.529 1 2 434 1 . . . . . 3.039 2.127 3.951 1 2 435 1 . . . . . 2.743 1.92 3.566 1 2 436 1 . . . . . 2.764 1.935 3.593 1 2 437 1 . . . . . 3.192 2.234 4.15 1 2 438 1 . . . . . 2.579 1.805 3.353 1 2 439 1 . . . . . 3.171 2.22 4.122 1 2 440 1 . . . . . 2.903 2.032 3.774 1 2 441 1 . . . . . 2.932 2.052 3.812 1 2 442 1 . . . . . . 2.283 3.116 1 2 443 1 . . . . . 2.739 1.917 3.561 1 2 444 1 . . . . . 2.772 1.94 3.604 1 2 445 1 . . . . . 3.056 2.139 3.973 1 2 446 1 . . . . . 2.636 1.845 3.427 1 2 447 1 . . . . . 3.226 2.258 4.194 1 2 448 1 . . . . . 2.978 2.084 3.872 1 2 449 1 . . . . . 3.591 2.514 4.668 1 2 450 1 . . . . . 3.13 2.191 4.069 1 2 451 1 . . . . . 3.541 2.479 4.603 1 2 452 1 . . . . . 2.869 2.008 3.73 1 2 453 1 . . . . . 2.945 2.061 3.829 1 2 454 1 . . . . . 3.771 2.64 4.902 1 2 455 1 . . . . . 2.966 2.076 3.856 1 2 456 1 . . . . . 3.518 2.463 4.573 1 2 457 1 . . . . . 3.287 2.301 4.273 1 2 458 1 . . . . . 3.303 2.312 4.294 1 2 459 1 . . . . . 3.129 2.19 4.068 1 2 460 1 . . . . . 3.596 2.517 4.675 1 2 461 1 . . . . . 2.994 2.096 3.892 1 2 462 1 . . . . . 2.389 1.72 3.106 1 2 463 1 . . . . . 3.24 2.268 3.831 1 2 464 1 . . . . . 3.376 2.363 4.389 1 2 465 1 . . . . . 3.345 2.342 4.348 1 2 466 1 . . . . . 3.554 2.488 4.62 1 2 467 1 . . . . . 3.143 2.2 4.086 1 2 468 1 . . . . . 3.174 2.222 4.126 1 2 469 1 . . . . . 2.87 2.009 3.731 1 2 470 1 . . . . . 3.196 2.237 4.155 1 2 471 1 . . . . . 2.908 2.036 3.78 1 2 472 1 . . . . . 3.112 2.178 4.046 1 2 473 1 . . . . . 3.664 2.565 4.763 1 2 474 1 . . . . . 2.833 1.983 3.683 1 2 475 1 . . . . . 3.595 2.517 4.673 1 2 476 1 . . . . . 2.732 1.912 3.552 1 2 477 1 . . . . . 2.817 1.972 3.662 1 2 478 1 . . . . . 2.806 1.964 3.648 1 2 479 1 . . . . . 3.244 2.271 4.217 1 2 480 1 . . . . . 2.925 2.048 3.802 1 2 481 1 . . . . . 2.876 2.013 3.739 1 2 482 1 . . . . . 2.909 2.036 3.782 1 2 483 1 . . . . . 3.088 2.162 4.014 1 2 484 1 . . . . . 2.775 1.943 3.607 1 2 485 1 . . . . . 3.412 2.389 4.435 1 2 486 1 . . . . . 3.899 2.729 5.069 1 2 487 1 . . . . . 2.741 1.919 3.563 1 2 488 1 . . . . . 3.534 2.474 4.594 1 2 489 1 . . . . . 2.742 1.919 3.565 1 2 490 1 . . . . . 3.055 2.138 3.972 1 2 491 1 . . . . . 2.781 1.947 3.615 1 2 492 1 . . . . . 3.418 2.393 4.443 1 2 493 1 . . . . . 2.81 1.967 3.653 1 2 494 1 . . . . . 3.325 2.327 4.323 1 2 495 1 . . . . . 2.842 1.989 3.695 1 2 496 1 . . . . . 2.904 2.033 3.775 1 2 497 1 . . . . . 3.391 2.374 4.408 1 2 498 1 . . . . . 3.453 2.417 4.489 1 2 499 1 . . . . . 3.064 2.145 3.983 1 2 500 1 . . . . . 3.194 2.236 4.152 1 2 501 1 . . . . . 2.344 1.72 3.047 1 2 502 1 . . . . . 2.8 1.96 3.64 1 2 503 1 . . . . . 3.094 2.166 4.022 1 2 504 1 . . . . . 3.388 2.372 4.404 1 2 505 1 . . . . . 3.514 2.46 4.568 1 2 506 1 . . . . . 3.339 2.337 4.341 1 2 507 1 . . . . . 3.403 2.382 4.424 1 2 508 1 . . . . . 3.124 2.187 4.061 1 2 509 1 . . . . . 3.342 2.339 4.345 1 2 510 1 . . . . . 2.937 2.056 3.818 1 2 511 1 . . . . . 3.329 2.33 4.328 1 2 512 1 . . . . . 3.51 2.457 4.563 1 2 513 1 . . . . . 3.395 2.376 4.414 1 2 514 1 . . . . . 2.588 1.812 3.364 1 2 515 1 . . . . . 3.04 2.128 3.952 1 2 516 1 . . . . . 2.981 2.087 3.875 1 2 517 1 . . . . . 3.048 2.134 3.962 1 2 518 1 . . . . . 3.725 2.608 4.842 1 2 519 1 . . . . . 2.781 1.947 3.615 1 2 520 1 . . . . . 2.973 2.081 3.865 1 2 521 1 . . . . . 2.594 1.816 3.372 1 2 522 1 . . . . . 3.01 2.107 3.913 1 2 523 1 . . . . . 3.416 2.391 4.441 1 2 524 1 . . . . . 3.525 2.467 5.5 1 2 525 1 . . . . . 3.156 2.209 5.5 1 2 526 1 . . . . . 2.943 2.06 2.988 1 2 527 1 . . . . . 3.407 2.385 4.429 1 2 528 1 . . . . . 3.797 2.658 4.936 1 2 529 1 . . . . . 3.319 2.323 4.315 1 2 530 1 . . . . . 3.608 2.526 5.19 1 2 531 1 . . . . . 3.652 2.556 4.748 1 2 532 1 . . . . . 3.847 2.693 5.001 1 2 533 1 . . . . . 3.294 2.306 4.282 1 2 534 1 . . . . . 3.022 2.115 3.929 1 2 535 1 . . . . . 3.371 2.36 4.382 1 2 536 1 . . . . . 2.726 1.908 3.544 1 2 537 1 . . . . . 3.09 2.163 4.017 1 2 538 1 . . . . . 3.236 2.265 4.207 1 2 539 1 . . . . . 4.571 3.2 5.942 1 2 540 1 . . . . . 3.211 2.248 4.174 1 2 541 1 . . . . . 2.99 2.093 3.887 1 2 542 1 . . . . . 3.521 2.465 4.577 1 2 543 1 . . . . . 3.367 2.357 4.377 1 2 544 1 . . . . . 3.432 2.402 4.462 1 2 545 1 . . . . . 3.282 2.298 4.266 1 2 546 1 . . . . . 5.756 1.8 6.907 1 2 547 1 . . . . . 3.098 2.478 3.718 1 2 548 1 . . . . . 3.961 3.169 5.253 1 2 549 1 . . . . . 2.308 1.846 5.5 1 2 550 1 . . . . . 3.362 2.69 4.034 1 2 551 1 . . . . . 5.36 4.288 6.432 1 2 552 1 . . . . . 3.313 2.65 3.976 1 2 553 1 . . . . . 5.675 1.8 6.81 1 2 554 1 . . . . . 5.606 4.485 6.727 1 2 555 1 . . . . . 3.406 2.725 5.5 1 2 556 1 . . . . . 7.134 1.834 8.0 1 2 557 1 . . . . . 4.243 3.182 5.5 1 2 558 1 . . . . . 3.57 2.677 4.87 1 2 559 1 . . . . . 5.027 3.77 6.284 1 2 560 1 . . . . . 4.443 3.332 6.054 1 2 561 1 . . . . . 5.023 3.767 6.779 1 2 562 1 . . . . . 3.879 2.918 4.849 1 2 563 1 . . . . . 3.471 2.603 5.5 1 2 564 1 . . . . . 2.706 2.029 3.383 1 2 565 1 . . . . . 4.33 3.247 5.413 1 2 566 1 . . . . . 4.449 3.337 6.061 1 2 567 1 . . . . . 4.4 3.3 4.756 1 2 568 1 . . . . . 4.447 3.335 5.559 1 2 569 1 . . . . . 4.087 3.065 5.109 1 2 570 1 . . . . . 2.799 2.099 3.499 1 2 571 1 . . . . . 2.861 2.146 3.576 1 2 572 1 . . . . . 3.572 2.679 4.465 1 2 573 1 . . . . . 5.059 3.794 6.324 1 2 574 1 . . . . . 3.1 2.325 3.875 1 2 575 1 . . . . . 3.452 2.589 4.315 1 2 576 1 . . . . . 3.003 2.252 3.754 1 2 577 1 . . . . . 2.97 2.228 3.712 1 2 578 1 . . . . . 2.963 2.074 5.5 1 2 579 1 . . . . . 3.11 2.177 5.5 1 2 580 1 . . . . . 3.299 2.309 5.5 1 2 581 1 . . . . . 3.371 2.36 4.382 1 2 582 1 . . . . . 3.508 2.455 4.561 1 2 583 1 . . . . . 3.374 2.362 5.5 1 2 584 1 . . . . . 3.577 2.683 5.5 1 2 585 1 . . . . . 3.25 2.275 5.5 1 2 586 1 . . . . . 3.094 2.166 5.5 1 2 587 1 . . . . . 3.227 2.582 5.5 1 2 588 1 . . . . . 3.501 2.451 5.051 1 2 589 1 . . . . . 4.343 3.474 5.5 1 2 590 1 . . . . . 3.361 2.521 5.5 1 2 591 1 . . . . . 2.704 2.028 3.38 1 2 592 1 . . . . . 2.617 1.963 3.271 1 2 593 1 . . . . . 2.598 1.948 5.5 1 2 594 1 . . . . . 3.06 2.295 3.825 1 2 595 1 . . . . . 2.538 2.403 4.005 1 2 596 1 . . . . . 7.028 5.271 8.0 1 2 597 1 . . . . . 3.597 2.698 4.496 1 2 598 1 . . . . . 5.165 3.874 6.456 1 2 599 1 . . . . . 3.928 2.946 4.91 1 2 600 1 . . . . . 4.724 3.543 5.905 1 2 601 1 . . . . . 2.889 2.167 3.611 1 2 602 1 . . . . . 4.315 3.236 5.394 1 2 603 1 . . . . . 3.162 2.372 5.5 1 2 604 1 . . . . . 3.231 2.423 4.039 1 2 605 1 . . . . . 3.249 2.437 5.5 1 2 606 1 . . . . . 3.686 2.764 4.608 1 2 607 1 . . . . . 4.923 3.692 6.154 1 2 608 1 . . . . . 4.41 3.308 5.512 1 2 609 1 . . . . . 4.95 3.712 6.188 1 2 610 1 . . . . . 4.621 3.466 5.776 1 2 611 1 . . . . . 4.582 3.436 5.728 1 2 612 1 . . . . . 4.793 3.595 5.991 1 2 613 1 . . . . . 2.685 2.014 5.5 1 2 614 1 . . . . . . 3.488 3.52 1 2 615 1 . . . . . 3.12 2.34 3.9 1 2 616 1 . . . . . 3.619 2.714 4.524 1 2 617 1 . . . . . 5.947 4.46 7.434 1 2 618 1 . . . . . 4.108 3.081 5.135 1 2 619 1 . . . . . 4.003 3.002 5.004 1 2 620 1 . . . . . 5.629 4.222 7.036 1 2 621 1 . . . . . 3.6 2.7 4.5 1 2 622 1 . . . . . 3.765 2.824 4.706 1 2 623 1 . . . . . 4.511 3.383 5.639 1 2 624 1 . . . . . 4.779 3.584 5.974 1 2 625 1 . . . . . 3.27 2.452 5.57 1 2 626 1 . . . . . 3.877 2.908 4.846 1 2 627 1 . . . . . 2.711 1.898 3.524 1 2 628 1 . . . . . 2.586 1.81 3.362 1 2 629 1 . . . . . 3.275 2.292 4.258 1 2 630 1 . . . . . 2.483 2.048 3.228 1 2 631 1 . . . . . . 2.117 2.94 1 2 632 1 . . . . . 2.901 2.031 3.771 1 2 633 1 . . . . . 2.824 1.977 3.671 1 2 634 1 . . . . . 2.936 2.055 3.817 1 2 635 1 . . . . . 2.887 2.021 3.753 1 2 636 1 . . . . . 2.666 1.866 3.466 1 2 637 1 . . . . . 3.195 2.237 4.153 1 2 638 1 . . . . . 2.866 2.006 3.726 1 2 639 1 . . . . . 2.987 2.091 3.883 1 2 640 1 . . . . . 3.104 2.173 4.035 1 2 641 1 . . . . . 2.213 1.72 2.766 1 2 642 1 . . . . . 2.772 2.079 5.472 1 2 643 1 . . . . . 2.958 2.071 5.5 1 2 644 1 . . . . . 3.118 2.183 5.5 1 2 645 1 . . . . . 3.285 2.3 4.77 1 2 646 1 . . . . . 3.137 2.196 4.078 1 2 647 1 . . . . . 3.523 2.466 4.58 1 2 648 1 . . . . . 2.816 2.112 3.52 1 2 649 1 . . . . . 3.216 2.251 4.181 1 2 650 1 . . . . . 3.184 2.229 4.139 1 2 651 1 . . . . . 2.868 2.008 4.228 1 2 652 1 . . . . . 3.088 2.162 4.014 1 2 653 1 . . . . . 2.468 1.727 3.145 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 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 35 ALA O . 32 . O 1 3 1 1 2 1 1 38 GLY H . 35 . HN 1 3 2 1 1 1 1 33 LYS O . 30 . O 1 3 2 1 2 1 1 41 ASN H . 38 . HN 1 3 3 1 1 1 1 33 LYS O . 30 . O 1 3 3 1 2 1 1 41 ASN N . 38 . N 1 3 4 1 1 1 1 57 THR O . 54 . O 1 3 4 1 2 1 1 61 PHE H . 58 . HN 1 3 5 1 1 1 1 58 VAL O . 55 . O 1 3 5 1 2 1 1 62 LYS H . 59 . HN 1 3 6 1 1 1 1 64 GLU O . 61 . O 1 3 6 1 2 1 1 67 GLY H . 64 . HN 1 3 7 1 1 1 1 72 SER H . 69 . HN 1 3 7 1 2 1 1 76 GLU O . 73 . O 1 3 8 1 1 1 1 72 SER N . 69 . N 1 3 8 1 2 1 1 76 GLU O . 73 . O 1 3 9 1 1 1 1 35 ALA O . 32 . O 1 3 9 1 2 1 1 38 GLY N . 35 . N 1 3 10 1 1 1 1 33 LYS N . 30 . N 1 3 10 1 2 1 1 41 ASN O . 38 . O 1 3 11 1 1 1 1 33 LYS H . 30 . HN 1 3 11 1 2 1 1 41 ASN O . 38 . O 1 3 12 1 1 1 1 64 GLU O . 61 . O 1 3 12 1 2 1 1 67 GLY N . 64 . N 1 3 13 1 1 1 1 40 ALA O . 37 . O 1 3 13 1 2 1 1 53 MET N . 50 . N 1 3 14 1 1 1 1 42 ALA O . 39 . O 1 3 14 1 2 1 1 51 GLN N . 48 . N 1 3 15 1 1 1 1 42 ALA O . 39 . O 1 3 15 1 2 1 1 51 GLN H . 48 . HN 1 3 16 1 1 1 1 57 THR O . 54 . O 1 3 16 1 2 1 1 61 PHE N . 58 . N 1 3 17 1 1 1 1 35 ALA N . 32 . N 1 3 17 1 2 1 1 39 SER O . 36 . O 1 3 18 1 1 1 1 35 ALA H . 32 . HN 1 3 18 1 2 1 1 39 SER O . 36 . O 1 3 19 1 1 1 1 55 ALA O . 52 . O 1 3 19 1 2 1 1 59 ALA H . 56 . HN 1 3 20 1 1 1 1 55 ALA O . 52 . O 1 3 20 1 2 1 1 59 ALA N . 56 . N 1 3 21 1 1 1 1 81 SER O . 78 . O 1 3 21 1 2 1 1 85 PHE H . 82 . HN 1 3 22 1 1 1 1 81 SER O . 78 . O 1 3 22 1 2 1 1 85 PHE N . 82 . N 1 3 23 1 1 1 1 82 LYS O . 79 . O 1 3 23 1 2 1 1 86 GLU N . 83 . N 1 3 24 1 1 1 1 82 LYS O . 79 . O 1 3 24 1 2 1 1 86 GLU H . 83 . HN 1 3 25 1 1 1 1 18 ASP H . 15 . HN 1 3 25 1 2 1 1 22 VAL O . 19 . O 1 3 26 1 1 1 1 18 ASP N . 15 . N 1 3 26 1 2 1 1 22 VAL O . 19 . O 1 3 27 1 1 1 1 58 VAL O . 55 . O 1 3 27 1 2 1 1 62 LYS N . 59 . N 1 3 28 1 1 1 1 25 SER H . 22 . HN 1 3 28 1 2 1 1 71 ARG O . 68 . O 1 3 29 1 1 1 1 54 SER O . 51 . O 1 3 29 1 2 1 1 57 THR H . 54 . HN 1 3 30 1 1 1 1 54 SER O . 51 . O 1 3 30 1 2 1 1 58 VAL H . 55 . HN 1 3 31 1 1 1 1 56 GLN O . 53 . O 1 3 31 1 2 1 1 60 VAL H . 57 . HN 1 3 32 1 1 1 1 29 ILE O . 26 . O 1 3 32 1 2 1 1 66 GLY H . 63 . HN 1 3 33 1 1 1 1 25 SER O . 22 . O 1 3 33 1 2 1 1 71 ARG H . 68 . HN 1 3 34 1 1 1 1 44 PHE H . 41 . HN 1 3 34 1 2 1 1 49 ALA O . 46 . O 1 3 35 1 1 1 1 44 PHE N . 41 . N 1 3 35 1 2 1 1 49 ALA O . 46 . O 1 3 36 1 1 1 1 83 THR O . 80 . O 1 3 36 1 2 1 1 87 ALA H . 84 . HN 1 3 37 1 1 1 1 84 ALA O . 81 . O 1 3 37 1 2 1 1 88 ASN H . 85 . HN 1 3 38 1 1 1 1 85 PHE O . 82 . O 1 3 38 1 2 1 1 89 TYR H . 86 . HN 1 3 39 1 1 1 1 25 SER N . 22 . N 1 3 39 1 2 1 1 71 ARG O . 68 . O 1 3 40 1 1 1 1 54 SER O . 51 . O 1 3 40 1 2 1 1 57 THR N . 54 . N 1 3 41 1 1 1 1 54 SER O . 51 . O 1 3 41 1 2 1 1 58 VAL N . 55 . N 1 3 42 1 1 1 1 56 GLN O . 53 . O 1 3 42 1 2 1 1 60 VAL N . 57 . N 1 3 43 1 1 1 1 29 ILE O . 26 . O 1 3 43 1 2 1 1 66 GLY N . 63 . N 1 3 44 1 1 1 1 27 LEU O . 24 . O 1 3 44 1 2 1 1 69 LEU H . 66 . HN 1 3 45 1 1 1 1 27 LEU O . 24 . O 1 3 45 1 2 1 1 69 LEU N . 66 . N 1 3 46 1 1 1 1 25 SER O . 22 . O 1 3 46 1 2 1 1 71 ARG N . 68 . N 1 3 47 1 1 1 1 83 THR O . 80 . O 1 3 47 1 2 1 1 87 ALA N . 84 . N 1 3 48 1 1 1 1 84 ALA O . 81 . O 1 3 48 1 2 1 1 88 ASN N . 85 . N 1 3 49 1 1 1 1 85 PHE O . 82 . O 1 3 49 1 2 1 1 89 TYR N . 86 . N 1 3 50 1 1 1 1 68 TYR O . 65 . O 1 3 50 1 2 1 1 80 MET H . 77 . HN 1 3 51 1 1 1 1 68 TYR O . 65 . O 1 3 51 1 2 1 1 80 MET N . 77 . N 1 3 52 1 1 1 1 68 TYR H . 65 . HN 1 3 52 1 2 1 1 80 MET O . 77 . O 1 3 53 1 1 1 1 68 TYR N . 65 . N 1 3 53 1 2 1 1 80 MET O . 77 . O 1 3 54 1 1 1 1 16 TYR H . 13 . HN 1 3 54 1 2 1 1 24 VAL O . 21 . O 1 3 55 1 1 1 1 16 TYR O . 13 . O 1 3 55 1 2 1 1 24 VAL N . 21 . N 1 3 56 1 1 1 1 31 ALA H . 28 . HN 1 3 56 1 2 1 1 43 GLU O . 40 . O 1 3 57 1 1 1 1 31 ALA N . 28 . N 1 3 57 1 2 1 1 43 GLU O . 40 . O 1 3 58 1 1 1 1 27 LEU H . 24 . HN 1 3 58 1 2 1 1 69 LEU O . 66 . O 1 3 59 1 1 1 1 27 LEU N . 24 . N 1 3 59 1 2 1 1 69 LEU O . 66 . O 1 3 60 1 1 1 1 42 ALA H . 39 . HN 1 3 60 1 2 1 1 51 GLN O . 48 . O 1 3 61 1 1 1 1 42 ALA N . 39 . N 1 3 61 1 2 1 1 51 GLN O . 48 . O 1 3 62 1 1 1 1 70 PHE O . 67 . O 1 3 62 1 2 1 1 78 LEU H . 75 . HN 1 3 63 1 1 1 1 70 PHE O . 67 . O 1 3 63 1 2 1 1 78 LEU N . 75 . N 1 3 64 1 1 1 1 70 PHE H . 67 . HN 1 3 64 1 2 1 1 78 LEU O . 75 . O 1 3 65 1 1 1 1 70 PHE N . 67 . N 1 3 65 1 2 1 1 78 LEU O . 75 . O 1 3 66 1 1 1 1 86 GLU O . 83 . O 1 3 66 1 2 1 1 90 THR H . 87 . HN 1 3 67 1 1 1 1 86 GLU O . 83 . O 1 3 67 1 2 1 1 90 THR N . 87 . N 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 . . . . . 2.2 1.73 2.7 1 3 2 1 . . . . . 2.2 1.73 2.7 1 3 3 1 . . . . . 3.2 2.516 3.927 1 3 4 1 . . . . . 2.2 1.73 2.7 1 3 5 1 . . . . . 2.2 1.73 2.7 1 3 6 1 . . . . . 2.2 1.73 2.7 1 3 7 1 . . . . . 2.2 1.73 2.7 1 3 8 1 . . . . . 3.2 2.516 3.927 1 3 9 1 . . . . . 3.2 2.516 3.927 1 3 10 1 . . . . . 3.2 2.516 3.927 1 3 11 1 . . . . . 2.2 1.73 2.7 1 3 12 1 . . . . . 3.2 2.516 3.927 1 3 13 1 . . . . . 3.2 2.516 3.927 1 3 14 1 . . . . . 3.2 2.516 3.927 1 3 15 1 . . . . . 3.2 2.516 3.927 1 3 16 1 . . . . . 3.2 2.516 3.927 1 3 17 1 . . . . . 3.2 2.516 3.927 1 3 18 1 . . . . . 2.2 1.73 2.7 1 3 19 1 . . . . . 2.2 1.73 2.7 1 3 20 1 . . . . . 3.2 2.516 3.927 1 3 21 1 . . . . . 2.2 1.73 2.7 1 3 22 1 . . . . . 3.2 2.516 3.927 1 3 23 1 . . . . . 3.2 2.516 3.927 1 3 24 1 . . . . . 2.2 1.73 2.7 1 3 25 1 . . . . . 2.2 1.73 2.7 1 3 26 1 . . . . . 3.2 2.516 3.927 1 3 27 1 . . . . . 3.2 2.516 3.927 1 3 28 1 . . . . . 2.2 1.73 2.7 1 3 29 1 . . . . . 2.2 1.73 2.7 1 3 30 1 . . . . . 2.2 1.73 2.7 1 3 31 1 . . . . . 2.2 1.73 2.7 1 3 32 1 . . . . . 2.2 1.73 2.7 1 3 33 1 . . . . . 2.2 1.73 2.7 1 3 34 1 . . . . . 2.2 1.73 2.7 1 3 35 1 . . . . . 3.2 2.516 3.927 1 3 36 1 . . . . . 2.2 1.73 2.7 1 3 37 1 . . . . . 2.2 1.73 2.7 1 3 38 1 . . . . . 2.2 1.73 2.7 1 3 39 1 . . . . . 3.2 2.516 3.927 1 3 40 1 . . . . . 3.2 2.516 3.927 1 3 41 1 . . . . . 3.2 2.516 3.927 1 3 42 1 . . . . . 3.2 2.516 3.927 1 3 43 1 . . . . . 3.2 2.516 3.927 1 3 44 1 . . . . . 2.2 1.73 2.9 1 3 45 1 . . . . . 3.2 2.516 4.127 1 3 46 1 . . . . . 3.2 2.516 3.927 1 3 47 1 . . . . . 3.2 2.516 3.927 1 3 48 1 . . . . . 3.2 2.516 3.927 1 3 49 1 . . . . . 3.2 2.516 3.927 1 3 50 1 . . . . . 2.2 1.73 2.7 1 3 51 1 . . . . . 3.2 2.516 3.927 1 3 52 1 . . . . . 2.2 1.73 2.7 1 3 53 1 . . . . . 3.2 2.516 3.927 1 3 54 1 . . . . . 2.2 1.73 2.7 1 3 55 1 . . . . . 3.2 2.516 3.927 1 3 56 1 . . . . . 2.2 1.73 2.7 1 3 57 1 . . . . . 3.2 2.516 3.927 1 3 58 1 . . . . . 2.2 1.73 2.7 1 3 59 1 . . . . . 3.2 2.516 3.927 1 3 60 1 . . . . . 2.2 1.73 2.7 1 3 61 1 . . . . . 3.2 2.516 3.927 1 3 62 1 . . . . . 2.2 1.73 2.7 1 3 63 1 . . . . . 3.2 2.516 3.927 1 3 64 1 . . . . . 2.2 1.73 2.7 1 3 65 1 . . . . . 3.2 2.516 3.927 1 3 66 1 . . . . . 2.2 1.73 2.7 1 3 67 1 . . . . . 3.2 2.516 3.927 1 3 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 12 SER C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -143.0 -63.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 2 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 PRO N 91.409996 171.41 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 3 . 1 1 13 TRP C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -104.579994 -24.58 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 4 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 LEU N 103.61 183.60999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 5 . 1 1 14 PRO C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -144.6 -64.6 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 6 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 TYR N 89.78 179.77998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 7 . 1 1 15 LEU C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -173.88 -93.88 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 8 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 LYS N 117.1 197.09999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 9 . 1 1 16 TYR C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -156.26 -76.26 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 10 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASP N 102.56 182.56 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 11 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -130.0 -50.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 12 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ALA N 139.0 219.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 13 . 1 1 18 ASP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -106.0 -26.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 14 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ASP N -60.0 20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 15 . 1 1 19 ALA C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -127.00001 -47.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 16 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLY N -40.0 40.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 17 . 1 1 20 ASP C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 44.999996 125.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 18 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 VAL N -35.0 44.999996 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 19 . 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -116.0 -36.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 20 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 TYR N 100.0 179.99998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 21 . 1 1 22 VAL C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -154.0 -74.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 22 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 VAL N 95.99999 176.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 23 . 1 1 23 TYR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -148.0 -68.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 24 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 SER N 89.99999 170.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 25 . 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -187.0 -107.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 26 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N 118.0 198.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 27 . 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -116.0 -36.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 28 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 PRO N 99.0 179.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 29 . 1 1 27 LEU C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -103.64 -23.64 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 30 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 ILE N 101.99999 182.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 31 . 1 1 28 PRO C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -132.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 32 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LYS N 87.0 167.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 33 . 1 1 29 ILE C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -118.0 -38.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 34 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N -75.0 5.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 35 . 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -198.0 -118.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 36 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ILE N 116.0 196.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 37 . 1 1 31 ALA C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -166.0 -86.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 38 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 LYS N 89.99999 170.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 39 . 1 1 32 ILE C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -153.0 -73.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 40 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 TYR N 61.999996 191.99998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 41 . 1 1 33 LYS C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -147.0 -17.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 42 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 ALA N 79.0 189.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 43 . 1 1 34 TYR C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -133.0 -53.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 44 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ASN N 127.00001 207.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 45 . 1 1 35 ALA C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -104.07 -24.07 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 46 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ASP N -61.49 18.51 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 47 . 1 1 36 ASN C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -127.44999 -47.45 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 48 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 GLY N -37.08 42.92 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 49 . 1 1 38 GLY C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -116.16 -36.16 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 50 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ALA N 110.009995 190.01 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 51 . 1 1 39 SER C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -181.08 -101.08 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 52 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASN N 114.38 194.38 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 53 . 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -139.44 -59.440002 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 54 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 GLU N 91.74 171.73999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 55 . 1 1 42 ALA C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -160.0 -50.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 56 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 PHE N 90.29 170.29 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 57 . 1 1 43 GLU C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -182.85 -62.850002 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 58 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 ASP N 106.98 186.98 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 59 . 1 1 47 PRO C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -148.47 -68.47 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 60 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ALA N 103.4 183.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 61 . 1 1 48 TYR C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -115.00001 -35.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 62 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASP N 115.00001 195.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 63 . 1 1 51 GLN C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -153.71 -73.71 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 64 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 MET N 112.99 192.99 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 65 . 1 1 54 SER C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -102.54 -22.539999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 66 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLN N -75.93 4.07 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 67 . 1 1 55 ALA C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -106.12 -26.12 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 68 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 THR N -79.73 0.27 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 69 . 1 1 56 GLN C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -106.68 -26.68 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 70 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 VAL N -82.66 -2.66 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 71 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -101.08 -21.08 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 72 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ALA N -82.79 -2.79 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 73 . 1 1 58 VAL C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -105.22 -25.22 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 74 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 VAL N -78.75 1.25 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 75 . 1 1 59 ALA C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -111.0 -30.999998 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 76 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 PHE N -76.0 4.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 77 . 1 1 60 VAL C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -130.05 -50.049995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 78 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 LYS N -39.31 40.69 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 79 . 1 1 63 PRO C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -165.97 -75.97 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 80 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 VAL N 115.00001 195.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 81 . 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -97.01 -17.01 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 82 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLY N 85.70999 175.71 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 83 . 1 1 65 VAL C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 53.999996 133.99998 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 84 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 GLY N -49.0 30.999998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 85 . 1 1 67 GLY C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -148.0 -68.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 86 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 LEU N 107.99999 188.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 87 . 1 1 69 LEU C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -183.51 -103.51 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 88 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 ARG N 123.5 203.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 89 . 1 1 70 PHE C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -150.8 -70.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 90 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 SER N 95.67 175.67 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 91 . 1 1 71 ARG C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -126.439995 -46.44 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 92 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLN N 137.44998 217.45 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 93 . 1 1 72 SER C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -105.97 -25.97 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 94 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 TYR N -58.34 21.66 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 95 . 1 1 73 GLN C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -136.14 -56.14 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 96 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 GLY N -36.67 43.33 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 97 . 1 1 74 TYR C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 46.58 126.58 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 98 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 GLU N -33.51 46.49 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 99 . 1 1 75 GLY C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -117.94 -37.939995 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 100 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 LEU N 97.44 177.44 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 101 . 1 1 76 GLU C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -130.43 -50.429996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 102 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LEU N 84.24 164.24 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 103 . 1 1 78 LEU C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -173.84 -93.84 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 104 . 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 MET N 102.3 182.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 105 . 1 1 79 TYR C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -184.02 -104.02 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 106 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 SER N 107.61 187.61 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 107 . 1 1 80 MET C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -136.73 -26.73 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 108 . 1 1 81 SER C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -108.17 -8.17 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 109 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 THR N -79.23 0.77 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 110 . 1 1 82 LYS C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -101.99999 -22.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 111 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ALA N -81.0 -1.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 112 . 1 1 83 THR C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -106.99 -26.99 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 113 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 PHE N -80.04 -0.04 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 114 . 1 1 84 ALA C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -104.12 -24.12 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 115 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLU N -84.62 -4.62 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 116 . 1 1 85 PHE C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -106.09999 -26.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 117 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 ALA N -72.85 17.15 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 118 . 1 1 86 GLU C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -119.61 -39.609997 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 119 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASN N -62.01 17.99 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 120 . 1 1 87 ALA C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -149.99 -69.99 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 121 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 TYR N -62.539997 17.46 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 122 . 1 1 89 TYR C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -168.81 -88.81 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 123 . 1 1 102 ALA C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -106.96999 -26.97 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 124 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 LYS N -71.46 8.54 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 125 . 1 1 103 ASP C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -109.32 -29.320002 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 126 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 LEU N -68.46 11.54 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 127 . 1 1 4 MET N 1 1 4 MET CA 1 1 4 MET CB 1 1 4 MET CG -105.6 -25.6 . 1 . N . 1 . CA . 1 . CB . 1 . CG 1 1 128 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN CB 1 1 8 ASN CG -106.6 -26.599998 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1 129 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -104.1 -24.1 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1 130 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -102.9 -22.9 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1 131 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG 27.7 107.7 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1 132 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 24.4 104.4 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1 133 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -218.9 -138.9 . 19 . N . 19 . CA . 19 . CB . 19 . CG1 1 1 134 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -107.2 -27.2 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1 135 . 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE CB 1 1 32 ILE CG1 -103.3 -23.3 . 29 . N . 29 . CA . 29 . CB . 29 . CG1 1 1 136 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -120.299995 -10.3 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1 137 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG 26.2 106.2 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1 138 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE CB 1 1 44 PHE CG -121.9 -1.9000001 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1 139 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR CB 1 1 48 TYR CG -107.5 -27.5 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1 140 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 17.5 117.50001 . 51 . N . 51 . CA . 51 . CB . 51 . OG 1 1 141 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -101.2 -21.2 . 54 . N . 54 . CA . 54 . CB . 54 . OG1 1 1 142 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1 132.8 212.79999 . 55 . N . 55 . CA . 55 . CB . 55 . CG1 1 1 143 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 136.4 216.4 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1 144 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE CB 1 1 61 PHE CG -108.7 -28.7 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1 145 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU CB 1 1 64 GLU CG -103.4 -23.4 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1 146 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG -115.69999 -15.699999 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1 147 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE CB 1 1 70 PHE CG 25.4 105.4 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1 148 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER CB 1 1 72 SER OG 25.7 105.7 . 69 . N . 69 . CA . 69 . CB . 69 . OG 1 1 149 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN CB 1 1 73 GLN CG -107.8 -27.8 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1 150 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG -99.2 -19.2 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1 151 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG -108.299995 -8.3 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1 152 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER CB 1 1 81 SER OG 25.9 105.9 . 78 . N . 78 . CA . 78 . CB . 78 . OG 1 1 153 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 13.9 93.9 . 80 . N . 80 . CA . 80 . CB . 80 . OG1 1 1 154 . 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE CB 1 1 85 PHE CG -218.49998 -138.5 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1 155 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN CB 1 1 88 ASN CG -104.8 -24.8 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1 156 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR CB 1 1 90 THR OG1 10.5 110.49999 . 87 . N . 87 . CA . 87 . CB . 87 . OG1 1 1 157 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 138.5 218.49998 . 93 . N . 93 . CA . 93 . CB . 93 . CG1 1 1 158 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU CB 1 1 100 GLU CG -107.5 -27.5 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1 159 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG -109.7 -29.700003 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1 160 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG CB 1 1 109 ARG CG -103.0 -23.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1 161 . 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR CB 1 1 110 THR OG1 18.7 98.7 . 107 . N . 107 . CA . 107 . CB . 107 . OG1 1 1 162 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE CB 1 1 111 ILE CG1 -99.7 -19.7 . 108 . N . 108 . CA . 108 . CB . 108 . CG1 1 1 163 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR CB 1 1 112 THR OG1 19.1 99.1 . 109 . N . 109 . CA . 109 . CB . 109 . OG1 1 1 164 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG -101.99999 -22.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1 165 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR CB 1 1 114 THR OG1 20.0 100.0 . 111 . N . 111 . CA . 111 . CB . 111 . OG1 1 1 166 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 137.3 217.3 . 114 . N . 114 . CA . 114 . CB . 114 . CG1 1 1 167 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR CB 1 1 118 THR OG1 17.2 97.2 . 115 . N . 115 . CA . 115 . CB . 115 . OG1 1 1 168 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE CB 1 1 123 PHE CG -107.7 -27.7 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1 169 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL CB 1 1 129 VAL CG1 -219.0 -139.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG1 1 1 170 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR CB 1 1 130 THR OG1 18.5 98.5 . 127 . N . 127 . CA . 127 . CB . 127 . OG1 1 1 171 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE CB 1 1 131 ILE CG1 -100.9 -20.9 . 128 . N . 128 . CA . 128 . CB . 128 . CG1 1 1 172 . 1 1 133 THR N 1 1 133 THR CA 1 1 133 THR CB 1 1 133 THR OG1 15.899999 95.9 . 130 . N . 130 . CA . 130 . CB . 130 . OG1 1 1 173 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1 15.0 95.0 . 131 . N . 131 . CA . 131 . CB . 131 . OG1 1 1 174 . 1 1 61 PHE C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -150.0 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 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 4 MET C C 17.977 10.859 6.945 1.00 . A C . 1 MET C 1 1 1 2 1 1 4 MET CA C 17.533 9.652 6.131 1.00 . A C . 1 MET CA 1 1 1 3 1 1 4 MET CB C 16.003 9.549 6.167 1.00 . A C . 1 MET CB 1 1 1 4 1 1 4 MET CE C 13.376 7.782 6.857 1.00 . A C . 1 MET CE 1 1 1 5 1 1 4 MET CG C 15.430 8.562 5.163 1.00 . A C . 1 MET CG 1 1 1 6 1 1 4 MET H H 17.847 8.233 7.621 1.00 . A C . 1 MET H 1 1 1 7 1 1 4 MET HA H 17.853 9.789 5.110 1.00 . A C . 1 MET HA 1 1 1 8 1 1 4 MET HB2 H 15.699 9.240 7.155 1.00 . A C . 1 MET HB2 1 1 1 9 1 1 4 MET HB3 H 15.583 10.523 5.961 1.00 . A C . 1 MET HB3 1 1 1 10 1 1 4 MET HE1 H 13.793 8.453 7.592 1.00 . A C . 1 MET HE1 1 1 1 11 1 1 4 MET HE2 H 13.861 6.820 6.929 1.00 . A C . 1 MET HE2 1 1 1 12 1 1 4 MET HE3 H 12.317 7.664 7.038 1.00 . A C . 1 MET HE3 1 1 1 13 1 1 4 MET HG2 H 15.725 8.868 4.171 1.00 . A C . 1 MET HG2 1 1 1 14 1 1 4 MET HG3 H 15.837 7.584 5.373 1.00 . A C . 1 MET HG3 1 1 1 15 1 1 4 MET N N 18.159 8.413 6.648 1.00 . A C . 1 MET N 1 1 1 16 1 1 4 MET O O 17.473 11.095 8.045 1.00 . A C . 1 MET O 1 1 1 17 1 1 4 MET SD S 13.629 8.459 5.218 1.00 . A C . 1 MET SD 1 1 1 18 1 1 5 ALA C C 18.279 13.887 6.980 1.00 . A C . 2 ALA C 1 1 1 19 1 1 5 ALA CA C 19.379 12.847 7.038 1.00 . A C . 2 ALA CA 1 1 1 20 1 1 5 ALA CB C 20.627 13.381 6.351 1.00 . A C . 2 ALA CB 1 1 1 21 1 1 5 ALA H H 19.335 11.337 5.554 1.00 . A C . 2 ALA H 1 1 1 22 1 1 5 ALA HA H 19.614 12.635 8.065 1.00 . A C . 2 ALA HA 1 1 1 23 1 1 5 ALA HB1 H 20.379 13.683 5.342 1.00 . A C . 2 ALA HB1 1 1 1 24 1 1 5 ALA HB2 H 21.382 12.609 6.321 1.00 . A C . 2 ALA HB2 1 1 1 25 1 1 5 ALA HB3 H 21.004 14.233 6.898 1.00 . A C . 2 ALA HB3 1 1 1 26 1 1 5 ALA N N 18.927 11.616 6.404 1.00 . A C . 2 ALA N 1 1 1 27 1 1 5 ALA O O 18.134 14.728 7.870 1.00 . A C . 2 ALA O 1 1 1 28 1 1 6 ASN C C 15.097 14.025 6.075 1.00 . A C . 3 ASN C 1 1 1 29 1 1 6 ASN CA C 16.401 14.715 5.701 1.00 . A C . 3 ASN CA 1 1 1 30 1 1 6 ASN CB C 16.367 15.155 4.237 1.00 . A C . 3 ASN CB 1 1 1 31 1 1 6 ASN CG C 15.664 16.481 4.054 1.00 . A C . 3 ASN CG 1 1 1 32 1 1 6 ASN H H 17.687 13.105 5.259 1.00 . A C . 3 ASN H 1 1 1 33 1 1 6 ASN HA H 16.542 15.579 6.332 1.00 . A C . 3 ASN HA 1 1 1 34 1 1 6 ASN HB2 H 17.378 15.252 3.871 1.00 . A C . 3 ASN HB2 1 1 1 35 1 1 6 ASN HB3 H 15.846 14.408 3.655 1.00 . A C . 3 ASN HB3 1 1 1 36 1 1 6 ASN HD21 H 17.393 17.428 4.291 1.00 . A C . 3 ASN HD21 1 1 1 37 1 1 6 ASN HD22 H 16.014 18.439 4.016 1.00 . A C . 3 ASN HD22 1 1 1 38 1 1 6 ASN N N 17.508 13.808 5.918 1.00 . A C . 3 ASN N 1 1 1 39 1 1 6 ASN ND2 N 16.431 17.557 4.127 1.00 . A C . 3 ASN ND2 1 1 1 40 1 1 6 ASN O O 14.848 12.899 5.652 1.00 . A C . 3 ASN O 1 1 1 41 1 1 6 ASN OD1 O 14.450 16.537 3.851 1.00 . A C . 3 ASN OD1 1 1 1 42 1 1 7 PRO C C 11.894 14.092 6.268 1.00 . A C . 4 PRO C 1 1 1 43 1 1 7 PRO CA C 12.987 14.088 7.337 1.00 . A C . 4 PRO CA 1 1 1 44 1 1 7 PRO CB C 12.594 14.982 8.511 1.00 . A C . 4 PRO CB 1 1 1 45 1 1 7 PRO CD C 14.447 16.041 7.416 1.00 . A C . 4 PRO CD 1 1 1 46 1 1 7 PRO CG C 13.178 16.312 8.182 1.00 . A C . 4 PRO CG 1 1 1 47 1 1 7 PRO HA H 13.136 13.078 7.687 1.00 . A C . 4 PRO HA 1 1 1 48 1 1 7 PRO HB2 H 11.517 15.028 8.585 1.00 . A C . 4 PRO HB2 1 1 1 49 1 1 7 PRO HB3 H 13.008 14.584 9.425 1.00 . A C . 4 PRO HB3 1 1 1 50 1 1 7 PRO HD2 H 14.567 16.759 6.617 1.00 . A C . 4 PRO HD2 1 1 1 51 1 1 7 PRO HD3 H 15.300 16.069 8.079 1.00 . A C . 4 PRO HD3 1 1 1 52 1 1 7 PRO HG2 H 12.486 16.874 7.574 1.00 . A C . 4 PRO HG2 1 1 1 53 1 1 7 PRO HG3 H 13.398 16.851 9.092 1.00 . A C . 4 PRO HG3 1 1 1 54 1 1 7 PRO N N 14.246 14.680 6.876 1.00 . A C . 4 PRO N 1 1 1 55 1 1 7 PRO O O 10.719 13.862 6.567 1.00 . A C . 4 PRO O 1 1 1 56 1 1 8 ASN C C 10.241 15.353 4.148 1.00 . A C . 5 ASN C 1 1 1 57 1 1 8 ASN CA C 11.402 14.408 3.882 1.00 . A C . 5 ASN CA 1 1 1 58 1 1 8 ASN CB C 10.888 13.012 3.535 1.00 . A C . 5 ASN CB 1 1 1 59 1 1 8 ASN CG C 11.994 12.073 3.087 1.00 . A C . 5 ASN CG 1 1 1 60 1 1 8 ASN H H 13.254 14.482 4.863 1.00 . A C . 5 ASN H 1 1 1 61 1 1 8 ASN HA H 11.966 14.787 3.043 1.00 . A C . 5 ASN HA 1 1 1 62 1 1 8 ASN HB2 H 10.405 12.584 4.400 1.00 . A C . 5 ASN HB2 1 1 1 63 1 1 8 ASN HB3 H 10.177 13.100 2.739 1.00 . A C . 5 ASN HB3 1 1 1 64 1 1 8 ASN HD21 H 11.668 12.539 1.185 1.00 . A C . 5 ASN HD21 1 1 1 65 1 1 8 ASN HD22 H 12.933 11.395 1.472 1.00 . A C . 5 ASN HD22 1 1 1 66 1 1 8 ASN N N 12.304 14.350 5.022 1.00 . A C . 5 ASN N 1 1 1 67 1 1 8 ASN ND2 N 12.219 11.995 1.785 1.00 . A C . 5 ASN ND2 1 1 1 68 1 1 8 ASN O O 9.090 15.045 3.840 1.00 . A C . 5 ASN O 1 1 1 69 1 1 8 ASN OD1 O 12.632 11.414 3.903 1.00 . A C . 5 ASN OD1 1 1 1 70 1 1 9 PHE C C 8.969 18.128 3.806 1.00 . A C . 6 PHE C 1 1 1 71 1 1 9 PHE CA C 9.540 17.494 5.069 1.00 . A C . 6 PHE CA 1 1 1 72 1 1 9 PHE CB C 10.113 18.567 6.009 1.00 . A C . 6 PHE CB 1 1 1 73 1 1 9 PHE CD1 C 11.023 20.631 4.902 1.00 . A C . 6 PHE CD1 1 1 1 74 1 1 9 PHE CD2 C 12.545 18.873 5.433 1.00 . A C . 6 PHE CD2 1 1 1 75 1 1 9 PHE CE1 C 12.062 21.376 4.381 1.00 . A C . 6 PHE CE1 1 1 1 76 1 1 9 PHE CE2 C 13.588 19.615 4.912 1.00 . A C . 6 PHE CE2 1 1 1 77 1 1 9 PHE CG C 11.250 19.371 5.434 1.00 . A C . 6 PHE CG 1 1 1 78 1 1 9 PHE CZ C 13.346 20.869 4.386 1.00 . A C . 6 PHE CZ 1 1 1 79 1 1 9 PHE H H 11.495 16.698 4.928 1.00 . A C . 6 PHE H 1 1 1 80 1 1 9 PHE HA H 8.743 16.974 5.579 1.00 . A C . 6 PHE HA 1 1 1 81 1 1 9 PHE HB2 H 9.327 19.258 6.268 1.00 . A C . 6 PHE HB2 1 1 1 82 1 1 9 PHE HB3 H 10.469 18.087 6.909 1.00 . A C . 6 PHE HB3 1 1 1 83 1 1 9 PHE HD1 H 10.019 21.029 4.897 1.00 . A C . 6 PHE HD1 1 1 1 84 1 1 9 PHE HD2 H 12.735 17.893 5.844 1.00 . A C . 6 PHE HD2 1 1 1 85 1 1 9 PHE HE1 H 11.870 22.355 3.969 1.00 . A C . 6 PHE HE1 1 1 1 86 1 1 9 PHE HE2 H 14.591 19.214 4.918 1.00 . A C . 6 PHE HE2 1 1 1 87 1 1 9 PHE HZ H 14.159 21.451 3.979 1.00 . A C . 6 PHE HZ 1 1 1 88 1 1 9 PHE N N 10.556 16.506 4.727 1.00 . A C . 6 PHE N 1 1 1 89 1 1 9 PHE O O 7.787 18.463 3.746 1.00 . A C . 6 PHE O 1 1 1 90 1 1 10 THR C C 8.688 17.700 0.719 1.00 . A C . 7 THR C 1 1 1 91 1 1 10 THR CA C 9.391 18.791 1.517 1.00 . A C . 7 THR CA 1 1 1 92 1 1 10 THR CB C 10.594 19.327 0.722 1.00 . A C . 7 THR CB 1 1 1 93 1 1 10 THR CG2 C 10.885 20.775 1.083 1.00 . A C . 7 THR CG2 1 1 1 94 1 1 10 THR H H 10.754 18.032 2.923 1.00 . A C . 7 THR H 1 1 1 95 1 1 10 THR HA H 8.702 19.605 1.689 1.00 . A C . 7 THR HA 1 1 1 96 1 1 10 THR HB H 10.363 19.272 -0.333 1.00 . A C . 7 THR HB 1 1 1 97 1 1 10 THR HG1 H 12.388 18.634 0.279 1.00 . A C . 7 THR HG1 1 1 1 98 1 1 10 THR HG21 H 11.743 21.121 0.524 1.00 . A C . 7 THR HG21 1 1 1 99 1 1 10 THR HG22 H 11.090 20.849 2.141 1.00 . A C . 7 THR HG22 1 1 1 100 1 1 10 THR HG23 H 10.028 21.385 0.840 1.00 . A C . 7 THR HG23 1 1 1 101 1 1 10 THR N N 9.815 18.279 2.801 1.00 . A C . 7 THR N 1 1 1 102 1 1 10 THR O O 9.254 16.630 0.484 1.00 . A C . 7 THR O 1 1 1 103 1 1 10 THR OG1 O 11.747 18.517 0.992 1.00 . A C . 7 THR OG1 1 1 1 104 1 1 11 PRO C C 7.063 16.845 -1.901 1.00 . A C . 8 PRO C 1 1 1 105 1 1 11 PRO CA C 6.640 16.967 -0.436 1.00 . A C . 8 PRO CA 1 1 1 106 1 1 11 PRO CB C 5.222 17.522 -0.323 1.00 . A C . 8 PRO CB 1 1 1 107 1 1 11 PRO CD C 6.702 19.208 0.523 1.00 . A C . 8 PRO CD 1 1 1 108 1 1 11 PRO CG C 5.402 18.996 -0.206 1.00 . A C . 8 PRO CG 1 1 1 109 1 1 11 PRO HA H 6.686 15.994 0.029 1.00 . A C . 8 PRO HA 1 1 1 110 1 1 11 PRO HB2 H 4.658 17.260 -1.207 1.00 . A C . 8 PRO HB2 1 1 1 111 1 1 11 PRO HB3 H 4.739 17.114 0.552 1.00 . A C . 8 PRO HB3 1 1 1 112 1 1 11 PRO HD2 H 7.237 20.045 0.099 1.00 . A C . 8 PRO HD2 1 1 1 113 1 1 11 PRO HD3 H 6.521 19.368 1.575 1.00 . A C . 8 PRO HD3 1 1 1 114 1 1 11 PRO HG2 H 5.449 19.437 -1.189 1.00 . A C . 8 PRO HG2 1 1 1 115 1 1 11 PRO HG3 H 4.584 19.422 0.358 1.00 . A C . 8 PRO HG3 1 1 1 116 1 1 11 PRO N N 7.438 17.948 0.301 1.00 . A C . 8 PRO N 1 1 1 117 1 1 11 PRO O O 6.225 16.823 -2.806 1.00 . A C . 8 PRO O 1 1 1 118 1 1 12 SER C C 8.746 15.146 -3.895 1.00 . A C . 9 SER C 1 1 1 119 1 1 12 SER CA C 8.902 16.598 -3.467 1.00 . A C . 9 SER CA 1 1 1 120 1 1 12 SER CB C 10.377 16.995 -3.496 1.00 . A C . 9 SER CB 1 1 1 121 1 1 12 SER H H 8.987 16.831 -1.367 1.00 . A C . 9 SER H 1 1 1 122 1 1 12 SER HA H 8.345 17.230 -4.140 1.00 . A C . 9 SER HA 1 1 1 123 1 1 12 SER HB2 H 10.959 16.247 -2.980 1.00 . A C . 9 SER HB2 1 1 1 124 1 1 12 SER HB3 H 10.709 17.066 -4.523 1.00 . A C . 9 SER HB3 1 1 1 125 1 1 12 SER HG H 9.731 18.695 -2.761 1.00 . A C . 9 SER HG 1 1 1 126 1 1 12 SER N N 8.368 16.772 -2.128 1.00 . A C . 9 SER N 1 1 1 127 1 1 12 SER O O 8.138 14.844 -4.921 1.00 . A C . 9 SER O 1 1 1 128 1 1 12 SER OG O 10.580 18.247 -2.865 1.00 . A C . 9 SER OG 1 1 1 129 1 1 13 TRP C C 7.841 12.327 -2.848 1.00 . A C . 10 TRP C 1 1 1 130 1 1 13 TRP CA C 9.194 12.824 -3.339 1.00 . A C . 10 TRP CA 1 1 1 131 1 1 13 TRP CB C 10.320 12.082 -2.616 1.00 . A C . 10 TRP CB 1 1 1 132 1 1 13 TRP CD1 C 12.580 12.724 -3.643 1.00 . A C . 10 TRP CD1 1 1 1 133 1 1 13 TRP CD2 C 12.103 13.774 -1.726 1.00 . A C . 10 TRP CD2 1 1 1 134 1 1 13 TRP CE2 C 13.356 14.219 -2.180 1.00 . A C . 10 TRP CE2 1 1 1 135 1 1 13 TRP CE3 C 11.591 14.297 -0.537 1.00 . A C . 10 TRP CE3 1 1 1 136 1 1 13 TRP CG C 11.624 12.816 -2.675 1.00 . A C . 10 TRP CG 1 1 1 137 1 1 13 TRP CH2 C 13.579 15.659 -0.324 1.00 . A C . 10 TRP CH2 1 1 1 138 1 1 13 TRP CZ2 C 14.103 15.163 -1.484 1.00 . A C . 10 TRP CZ2 1 1 1 139 1 1 13 TRP CZ3 C 12.336 15.233 0.153 1.00 . A C . 10 TRP CZ3 1 1 1 140 1 1 13 TRP H H 9.800 14.560 -2.305 1.00 . A C . 10 TRP H 1 1 1 141 1 1 13 TRP HA H 9.273 12.656 -4.402 1.00 . A C . 10 TRP HA 1 1 1 142 1 1 13 TRP HB2 H 10.052 11.951 -1.578 1.00 . A C . 10 TRP HB2 1 1 1 143 1 1 13 TRP HB3 H 10.458 11.115 -3.075 1.00 . A C . 10 TRP HB3 1 1 1 144 1 1 13 TRP HD1 H 12.512 12.081 -4.508 1.00 . A C . 10 TRP HD1 1 1 1 145 1 1 13 TRP HE1 H 14.435 13.679 -3.894 1.00 . A C . 10 TRP HE1 1 1 1 146 1 1 13 TRP HE3 H 10.633 13.980 -0.154 1.00 . A C . 10 TRP HE3 1 1 1 147 1 1 13 TRP HH2 H 14.128 16.390 0.249 1.00 . A C . 10 TRP HH2 1 1 1 148 1 1 13 TRP HZ2 H 15.063 15.502 -1.839 1.00 . A C . 10 TRP HZ2 1 1 1 149 1 1 13 TRP HZ3 H 11.956 15.648 1.075 1.00 . A C . 10 TRP HZ3 1 1 1 150 1 1 13 TRP N N 9.301 14.251 -3.091 1.00 . A C . 10 TRP N 1 1 1 151 1 1 13 TRP NE1 N 13.625 13.566 -3.351 1.00 . A C . 10 TRP NE1 1 1 1 152 1 1 13 TRP O O 7.466 12.582 -1.704 1.00 . A C . 10 TRP O 1 1 1 153 1 1 14 PRO C C 5.770 10.030 -2.339 1.00 . A C . 11 PRO C 1 1 1 154 1 1 14 PRO CA C 5.745 11.172 -3.350 1.00 . A C . 11 PRO CA 1 1 1 155 1 1 14 PRO CB C 5.168 10.698 -4.686 1.00 . A C . 11 PRO CB 1 1 1 156 1 1 14 PRO CD C 7.475 11.234 -5.069 1.00 . A C . 11 PRO CD 1 1 1 157 1 1 14 PRO CG C 6.354 10.333 -5.513 1.00 . A C . 11 PRO CG 1 1 1 158 1 1 14 PRO HA H 5.143 11.980 -2.962 1.00 . A C . 11 PRO HA 1 1 1 159 1 1 14 PRO HB2 H 4.524 9.846 -4.520 1.00 . A C . 11 PRO HB2 1 1 1 160 1 1 14 PRO HB3 H 4.603 11.498 -5.140 1.00 . A C . 11 PRO HB3 1 1 1 161 1 1 14 PRO HD2 H 8.410 10.693 -5.061 1.00 . A C . 11 PRO HD2 1 1 1 162 1 1 14 PRO HD3 H 7.543 12.096 -5.715 1.00 . A C . 11 PRO HD3 1 1 1 163 1 1 14 PRO HG2 H 6.616 9.299 -5.342 1.00 . A C . 11 PRO HG2 1 1 1 164 1 1 14 PRO HG3 H 6.135 10.495 -6.558 1.00 . A C . 11 PRO HG3 1 1 1 165 1 1 14 PRO N N 7.086 11.631 -3.702 1.00 . A C . 11 PRO N 1 1 1 166 1 1 14 PRO O O 6.043 8.881 -2.684 1.00 . A C . 11 PRO O 1 1 1 167 1 1 15 LEU C C 3.910 9.006 0.157 1.00 . A C . 12 LEU C 1 1 1 168 1 1 15 LEU CA C 5.380 9.344 -0.048 1.00 . A C . 12 LEU CA 1 1 1 169 1 1 15 LEU CB C 6.030 9.820 1.256 1.00 . A C . 12 LEU CB 1 1 1 170 1 1 15 LEU CD1 C 8.168 9.987 2.566 1.00 . A C . 12 LEU CD1 1 1 1 171 1 1 15 LEU CD2 C 8.224 9.118 0.222 1.00 . A C . 12 LEU CD2 1 1 1 172 1 1 15 LEU CG C 7.542 10.083 1.183 1.00 . A C . 12 LEU CG 1 1 1 173 1 1 15 LEU H H 5.367 11.301 -0.853 1.00 . A C . 12 LEU H 1 1 1 174 1 1 15 LEU HA H 5.891 8.457 -0.397 1.00 . A C . 12 LEU HA 1 1 1 175 1 1 15 LEU HB2 H 5.548 10.741 1.552 1.00 . A C . 12 LEU HB2 1 1 1 176 1 1 15 LEU HB3 H 5.852 9.076 2.017 1.00 . A C . 12 LEU HB3 1 1 1 177 1 1 15 LEU HD11 H 8.046 8.983 2.948 1.00 . A C . 12 LEU HD11 1 1 1 178 1 1 15 LEU HD12 H 7.684 10.686 3.231 1.00 . A C . 12 LEU HD12 1 1 1 179 1 1 15 LEU HD13 H 9.221 10.221 2.502 1.00 . A C . 12 LEU HD13 1 1 1 180 1 1 15 LEU HD21 H 7.974 8.106 0.491 1.00 . A C . 12 LEU HD21 1 1 1 181 1 1 15 LEU HD22 H 9.294 9.252 0.279 1.00 . A C . 12 LEU HD22 1 1 1 182 1 1 15 LEU HD23 H 7.890 9.318 -0.785 1.00 . A C . 12 LEU HD23 1 1 1 183 1 1 15 LEU HG H 7.705 11.088 0.816 1.00 . A C . 12 LEU HG 1 1 1 184 1 1 15 LEU N N 5.494 10.355 -1.085 1.00 . A C . 12 LEU N 1 1 1 185 1 1 15 LEU O O 3.044 9.863 -0.018 1.00 . A C . 12 LEU O 1 1 1 186 1 1 16 TYR C C 1.727 6.877 1.855 1.00 . A C . 13 TYR C 1 1 1 187 1 1 16 TYR CA C 2.257 7.270 0.467 1.00 . A C . 13 TYR CA 1 1 1 188 1 1 16 TYR CB C 2.170 6.109 -0.508 1.00 . A C . 13 TYR CB 1 1 1 189 1 1 16 TYR CD1 C 4.020 5.926 -2.217 1.00 . A C . 13 TYR CD1 1 1 1 190 1 1 16 TYR CD2 C 2.041 7.108 -2.822 1.00 . A C . 13 TYR CD2 1 1 1 191 1 1 16 TYR CE1 C 4.551 6.166 -3.470 1.00 . A C . 13 TYR CE1 1 1 1 192 1 1 16 TYR CE2 C 2.565 7.356 -4.076 1.00 . A C . 13 TYR CE2 1 1 1 193 1 1 16 TYR CG C 2.758 6.391 -1.873 1.00 . A C . 13 TYR CG 1 1 1 194 1 1 16 TYR CZ C 3.820 6.882 -4.395 1.00 . A C . 13 TYR CZ 1 1 1 195 1 1 16 TYR H H 4.340 7.181 0.854 1.00 . A C . 13 TYR H 1 1 1 196 1 1 16 TYR HA H 1.642 8.076 0.093 1.00 . A C . 13 TYR HA 1 1 1 197 1 1 16 TYR HB2 H 2.683 5.255 -0.093 1.00 . A C . 13 TYR HB2 1 1 1 198 1 1 16 TYR HB3 H 1.128 5.873 -0.652 1.00 . A C . 13 TYR HB3 1 1 1 199 1 1 16 TYR HD1 H 4.591 5.366 -1.490 1.00 . A C . 13 TYR HD1 1 1 1 200 1 1 16 TYR HD2 H 1.059 7.479 -2.568 1.00 . A C . 13 TYR HD2 1 1 1 201 1 1 16 TYR HE1 H 5.534 5.796 -3.719 1.00 . A C . 13 TYR HE1 1 1 1 202 1 1 16 TYR HE2 H 1.993 7.917 -4.800 1.00 . A C . 13 TYR HE2 1 1 1 203 1 1 16 TYR HH H 4.778 6.321 -5.968 1.00 . A C . 13 TYR HH 1 1 1 204 1 1 16 TYR N N 3.624 7.765 0.522 1.00 . A C . 13 TYR N 1 1 1 205 1 1 16 TYR O O 2.297 7.280 2.869 1.00 . A C . 13 TYR O 1 1 1 206 1 1 16 TYR OH O 4.343 7.119 -5.647 1.00 . A C . 13 TYR OH 1 1 1 207 1 1 17 LYS C C -0.280 4.625 3.650 1.00 . A C . 14 LYS C 1 1 1 208 1 1 17 LYS CA C -0.194 6.032 3.094 1.00 . A C . 14 LYS CA 1 1 1 209 1 1 17 LYS CB C -1.604 6.511 2.743 1.00 . A C . 14 LYS CB 1 1 1 210 1 1 17 LYS CD C -1.458 9.008 3.108 1.00 . A C . 14 LYS CD 1 1 1 211 1 1 17 LYS CE C -2.611 9.088 4.098 1.00 . A C . 14 LYS CE 1 1 1 212 1 1 17 LYS CG C -1.663 7.889 2.098 1.00 . A C . 14 LYS CG 1 1 1 213 1 1 17 LYS H H 0.467 5.428 1.180 1.00 . A C . 14 LYS H 1 1 1 214 1 1 17 LYS HA H 0.230 6.687 3.839 1.00 . A C . 14 LYS HA 1 1 1 215 1 1 17 LYS HB2 H -2.051 5.802 2.061 1.00 . A C . 14 LYS HB2 1 1 1 216 1 1 17 LYS HB3 H -2.192 6.538 3.649 1.00 . A C . 14 LYS HB3 1 1 1 217 1 1 17 LYS HD2 H -0.543 8.826 3.652 1.00 . A C . 14 LYS HD2 1 1 1 218 1 1 17 LYS HD3 H -1.383 9.946 2.579 1.00 . A C . 14 LYS HD3 1 1 1 219 1 1 17 LYS HE2 H -3.538 9.135 3.546 1.00 . A C . 14 LYS HE2 1 1 1 220 1 1 17 LYS HE3 H -2.605 8.200 4.712 1.00 . A C . 14 LYS HE3 1 1 1 221 1 1 17 LYS HG2 H -0.891 7.954 1.346 1.00 . A C . 14 LYS HG2 1 1 1 222 1 1 17 LYS HG3 H -2.629 8.011 1.632 1.00 . A C . 14 LYS HG3 1 1 1 223 1 1 17 LYS HZ1 H -1.602 10.285 5.478 1.00 . A C . 14 LYS HZ1 1 1 1 224 1 1 17 LYS HZ2 H -3.282 10.280 5.675 1.00 . A C . 14 LYS HZ2 1 1 1 225 1 1 17 LYS HZ3 H -2.582 11.153 4.407 1.00 . A C . 14 LYS HZ3 1 1 1 226 1 1 17 LYS N N 0.650 6.072 1.909 1.00 . A C . 14 LYS N 1 1 1 227 1 1 17 LYS NZ N -2.511 10.284 4.975 1.00 . A C . 14 LYS NZ 1 1 1 228 1 1 17 LYS O O -0.604 3.688 2.929 1.00 . A C . 14 LYS O 1 1 1 229 1 1 18 ASP C C -1.581 2.844 5.851 1.00 . A C . 15 ASP C 1 1 1 230 1 1 18 ASP CA C -0.104 3.205 5.612 1.00 . A C . 15 ASP CA 1 1 1 231 1 1 18 ASP CB C 0.722 3.227 6.925 1.00 . A C . 15 ASP CB 1 1 1 232 1 1 18 ASP CG C -0.102 3.222 8.205 1.00 . A C . 15 ASP CG 1 1 1 233 1 1 18 ASP H H 0.291 5.280 5.432 1.00 . A C . 15 ASP H 1 1 1 234 1 1 18 ASP HA H 0.320 2.462 4.951 1.00 . A C . 15 ASP HA 1 1 1 235 1 1 18 ASP HB2 H 1.361 2.359 6.943 1.00 . A C . 15 ASP HB2 1 1 1 236 1 1 18 ASP HB3 H 1.340 4.113 6.925 1.00 . A C . 15 ASP HB3 1 1 1 237 1 1 18 ASP N N -0.004 4.492 4.932 1.00 . A C . 15 ASP N 1 1 1 238 1 1 18 ASP O O -2.475 3.465 5.272 1.00 . A C . 15 ASP O 1 1 1 239 1 1 18 ASP OD1 O -0.966 4.104 8.380 1.00 . A C . 15 ASP OD1 1 1 1 240 1 1 18 ASP OD2 O 0.101 2.305 9.028 1.00 . A C . 15 ASP OD2 1 1 1 241 1 1 19 ALA C C -4.149 2.371 7.416 1.00 . A C . 16 ALA C 1 1 1 242 1 1 19 ALA CA C -3.164 1.315 6.904 1.00 . A C . 16 ALA CA 1 1 1 243 1 1 19 ALA CB C -3.101 0.134 7.886 1.00 . A C . 16 ALA CB 1 1 1 244 1 1 19 ALA H H -1.085 1.519 7.250 1.00 . A C . 16 ALA H 1 1 1 245 1 1 19 ALA HA H -3.519 0.952 5.942 1.00 . A C . 16 ALA HA 1 1 1 246 1 1 19 ALA HB1 H -2.766 0.492 8.850 1.00 . A C . 16 ALA HB1 1 1 1 247 1 1 19 ALA HB2 H -2.403 -0.612 7.524 1.00 . A C . 16 ALA HB2 1 1 1 248 1 1 19 ALA HB3 H -4.083 -0.312 7.994 1.00 . A C . 16 ALA HB3 1 1 1 249 1 1 19 ALA N N -1.828 1.859 6.702 1.00 . A C . 16 ALA N 1 1 1 250 1 1 19 ALA O O -5.274 2.459 6.920 1.00 . A C . 16 ALA O 1 1 1 251 1 1 20 ASP C C -4.356 5.563 8.688 1.00 . A C . 17 ASP C 1 1 1 252 1 1 20 ASP CA C -4.671 4.109 9.028 1.00 . A C . 17 ASP CA 1 1 1 253 1 1 20 ASP CB C -4.699 3.926 10.552 1.00 . A C . 17 ASP CB 1 1 1 254 1 1 20 ASP CG C -3.499 4.528 11.261 1.00 . A C . 17 ASP CG 1 1 1 255 1 1 20 ASP H H -2.796 3.157 8.681 1.00 . A C . 17 ASP H 1 1 1 256 1 1 20 ASP HA H -5.653 3.882 8.642 1.00 . A C . 17 ASP HA 1 1 1 257 1 1 20 ASP HB2 H -5.587 4.397 10.942 1.00 . A C . 17 ASP HB2 1 1 1 258 1 1 20 ASP HB3 H -4.733 2.870 10.777 1.00 . A C . 17 ASP HB3 1 1 1 259 1 1 20 ASP N N -3.737 3.177 8.394 1.00 . A C . 17 ASP N 1 1 1 260 1 1 20 ASP O O -5.152 6.456 8.982 1.00 . A C . 17 ASP O 1 1 1 261 1 1 20 ASP OD1 O -3.531 5.735 11.578 1.00 . A C . 17 ASP OD1 1 1 1 262 1 1 20 ASP OD2 O -2.533 3.788 11.539 1.00 . A C . 17 ASP OD2 1 1 1 263 1 1 21 GLY C C -1.517 7.615 8.157 1.00 . A C . 18 GLY C 1 1 1 264 1 1 21 GLY CA C -2.878 7.162 7.666 1.00 . A C . 18 GLY CA 1 1 1 265 1 1 21 GLY H H -2.589 5.069 7.879 1.00 . A C . 18 GLY H 1 1 1 266 1 1 21 GLY HA2 H -2.896 7.224 6.589 1.00 . A C . 18 GLY HA2 1 1 1 267 1 1 21 GLY HA3 H -3.628 7.829 8.064 1.00 . A C . 18 GLY HA3 1 1 1 268 1 1 21 GLY N N -3.213 5.806 8.062 1.00 . A C . 18 GLY N 1 1 1 269 1 1 21 GLY O O -1.266 8.814 8.298 1.00 . A C . 18 GLY O 1 1 1 270 1 1 22 VAL C C 1.525 7.088 7.440 1.00 . A C . 19 VAL C 1 1 1 271 1 1 22 VAL CA C 0.745 6.922 8.738 1.00 . A C . 19 VAL CA 1 1 1 272 1 1 22 VAL CB C 1.334 5.754 9.569 1.00 . A C . 19 VAL CB 1 1 1 273 1 1 22 VAL CG1 C 2.840 5.900 9.764 1.00 . A C . 19 VAL CG1 1 1 1 274 1 1 22 VAL CG2 C 0.634 5.672 10.912 1.00 . A C . 19 VAL CG2 1 1 1 275 1 1 22 VAL H H -0.959 5.714 8.399 1.00 . A C . 19 VAL H 1 1 1 276 1 1 22 VAL HA H 0.807 7.834 9.316 1.00 . A C . 19 VAL HA 1 1 1 277 1 1 22 VAL HB H 1.143 4.824 9.033 1.00 . A C . 19 VAL HB 1 1 1 278 1 1 22 VAL HG11 H 3.329 5.922 8.801 1.00 . A C . 19 VAL HG11 1 1 1 279 1 1 22 VAL HG12 H 3.213 5.065 10.337 1.00 . A C . 19 VAL HG12 1 1 1 280 1 1 22 VAL HG13 H 3.048 6.818 10.294 1.00 . A C . 19 VAL HG13 1 1 1 281 1 1 22 VAL HG21 H 0.765 6.602 11.443 1.00 . A C . 19 VAL HG21 1 1 1 282 1 1 22 VAL HG22 H 1.054 4.865 11.491 1.00 . A C . 19 VAL HG22 1 1 1 283 1 1 22 VAL HG23 H -0.421 5.493 10.758 1.00 . A C . 19 VAL HG23 1 1 1 284 1 1 22 VAL N N -0.650 6.656 8.421 1.00 . A C . 19 VAL N 1 1 1 285 1 1 22 VAL O O 1.148 6.521 6.414 1.00 . A C . 19 VAL O 1 1 1 286 1 1 23 TYR C C 4.402 6.948 6.151 1.00 . A C . 20 TYR C 1 1 1 287 1 1 23 TYR CA C 3.390 8.055 6.277 1.00 . A C . 20 TYR CA 1 1 1 288 1 1 23 TYR CB C 4.103 9.399 6.248 1.00 . A C . 20 TYR CB 1 1 1 289 1 1 23 TYR CD1 C 3.280 11.714 5.646 1.00 . A C . 20 TYR CD1 1 1 1 290 1 1 23 TYR CD2 C 3.025 9.959 4.058 1.00 . A C . 20 TYR CD2 1 1 1 291 1 1 23 TYR CE1 C 2.679 12.597 4.769 1.00 . A C . 20 TYR CE1 1 1 1 292 1 1 23 TYR CE2 C 2.428 10.829 3.177 1.00 . A C . 20 TYR CE2 1 1 1 293 1 1 23 TYR CG C 3.462 10.382 5.302 1.00 . A C . 20 TYR CG 1 1 1 294 1 1 23 TYR CZ C 2.256 12.149 3.534 1.00 . A C . 20 TYR CZ 1 1 1 295 1 1 23 TYR H H 2.823 8.354 8.279 1.00 . A C . 20 TYR H 1 1 1 296 1 1 23 TYR HA H 2.724 8.001 5.429 1.00 . A C . 20 TYR HA 1 1 1 297 1 1 23 TYR HB2 H 4.092 9.821 7.229 1.00 . A C . 20 TYR HB2 1 1 1 298 1 1 23 TYR HB3 H 5.126 9.252 5.933 1.00 . A C . 20 TYR HB3 1 1 1 299 1 1 23 TYR HD1 H 3.616 12.059 6.613 1.00 . A C . 20 TYR HD1 1 1 1 300 1 1 23 TYR HD2 H 3.156 8.923 3.780 1.00 . A C . 20 TYR HD2 1 1 1 301 1 1 23 TYR HE1 H 2.544 13.630 5.051 1.00 . A C . 20 TYR HE1 1 1 1 302 1 1 23 TYR HE2 H 2.102 10.473 2.213 1.00 . A C . 20 TYR HE2 1 1 1 303 1 1 23 TYR HH H 2.190 13.815 2.569 1.00 . A C . 20 TYR HH 1 1 1 304 1 1 23 TYR N N 2.580 7.886 7.460 1.00 . A C . 20 TYR N 1 1 1 305 1 1 23 TYR O O 4.900 6.399 7.137 1.00 . A C . 20 TYR O 1 1 1 306 1 1 23 TYR OH O 1.647 13.021 2.661 1.00 . A C . 20 TYR OH 1 1 1 307 1 1 24 VAL C C 6.387 5.965 3.322 1.00 . A C . 21 VAL C 1 1 1 308 1 1 24 VAL CA C 5.626 5.578 4.577 1.00 . A C . 21 VAL CA 1 1 1 309 1 1 24 VAL CB C 4.939 4.186 4.369 1.00 . A C . 21 VAL CB 1 1 1 310 1 1 24 VAL CG1 C 3.572 4.103 5.040 1.00 . A C . 21 VAL CG1 1 1 1 311 1 1 24 VAL CG2 C 4.819 3.835 2.896 1.00 . A C . 21 VAL CG2 1 1 1 312 1 1 24 VAL H H 4.263 7.157 4.203 1.00 . A C . 21 VAL H 1 1 1 313 1 1 24 VAL HA H 6.342 5.488 5.382 1.00 . A C . 21 VAL HA 1 1 1 314 1 1 24 VAL HB H 5.570 3.440 4.830 1.00 . A C . 21 VAL HB 1 1 1 315 1 1 24 VAL HG11 H 3.123 3.145 4.820 1.00 . A C . 21 VAL HG11 1 1 1 316 1 1 24 VAL HG12 H 2.936 4.891 4.664 1.00 . A C . 21 VAL HG12 1 1 1 317 1 1 24 VAL HG13 H 3.681 4.209 6.110 1.00 . A C . 21 VAL HG13 1 1 1 318 1 1 24 VAL HG21 H 4.246 4.597 2.390 1.00 . A C . 21 VAL HG21 1 1 1 319 1 1 24 VAL HG22 H 4.322 2.882 2.794 1.00 . A C . 21 VAL HG22 1 1 1 320 1 1 24 VAL HG23 H 5.806 3.778 2.462 1.00 . A C . 21 VAL HG23 1 1 1 321 1 1 24 VAL N N 4.687 6.634 4.917 1.00 . A C . 21 VAL N 1 1 1 322 1 1 24 VAL O O 5.854 6.635 2.433 1.00 . A C . 21 VAL O 1 1 1 323 1 1 25 SER C C 8.396 4.491 1.274 1.00 . A C . 22 SER C 1 1 1 324 1 1 25 SER CA C 8.443 5.761 2.097 1.00 . A C . 22 SER CA 1 1 1 325 1 1 25 SER CB C 9.879 6.104 2.480 1.00 . A C . 22 SER CB 1 1 1 326 1 1 25 SER H H 8.037 5.145 4.068 1.00 . A C . 22 SER H 1 1 1 327 1 1 25 SER HA H 8.019 6.570 1.526 1.00 . A C . 22 SER HA 1 1 1 328 1 1 25 SER HB2 H 9.873 6.933 3.167 1.00 . A C . 22 SER HB2 1 1 1 329 1 1 25 SER HB3 H 10.336 5.248 2.953 1.00 . A C . 22 SER HB3 1 1 1 330 1 1 25 SER HG H 10.971 7.372 1.457 1.00 . A C . 22 SER HG 1 1 1 331 1 1 25 SER N N 7.641 5.576 3.279 1.00 . A C . 22 SER N 1 1 1 332 1 1 25 SER O O 8.374 3.391 1.826 1.00 . A C . 22 SER O 1 1 1 333 1 1 25 SER OG O 10.649 6.463 1.348 1.00 . A C . 22 SER OG 1 1 1 334 1 1 26 ALA C C 9.567 3.276 -1.644 1.00 . A C . 23 ALA C 1 1 1 335 1 1 26 ALA CA C 8.262 3.502 -0.915 1.00 . A C . 23 ALA CA 1 1 1 336 1 1 26 ALA CB C 7.121 3.678 -1.900 1.00 . A C . 23 ALA CB 1 1 1 337 1 1 26 ALA H H 8.469 5.533 -0.408 1.00 . A C . 23 ALA H 1 1 1 338 1 1 26 ALA HA H 8.049 2.633 -0.309 1.00 . A C . 23 ALA HA 1 1 1 339 1 1 26 ALA HB1 H 6.200 3.834 -1.358 1.00 . A C . 23 ALA HB1 1 1 1 340 1 1 26 ALA HB2 H 7.034 2.786 -2.506 1.00 . A C . 23 ALA HB2 1 1 1 341 1 1 26 ALA HB3 H 7.318 4.528 -2.534 1.00 . A C . 23 ALA HB3 1 1 1 342 1 1 26 ALA N N 8.372 4.640 -0.030 1.00 . A C . 23 ALA N 1 1 1 343 1 1 26 ALA O O 10.058 4.145 -2.365 1.00 . A C . 23 ALA O 1 1 1 344 1 1 27 LEU C C 11.147 0.689 -3.127 1.00 . A C . 24 LEU C 1 1 1 345 1 1 27 LEU CA C 11.389 1.741 -2.043 1.00 . A C . 24 LEU CA 1 1 1 346 1 1 27 LEU CB C 12.365 1.201 -0.984 1.00 . A C . 24 LEU CB 1 1 1 347 1 1 27 LEU CD1 C 11.657 2.357 1.161 1.00 . A C . 24 LEU CD1 1 1 1 348 1 1 27 LEU CD2 C 14.051 1.725 0.803 1.00 . A C . 24 LEU CD2 1 1 1 349 1 1 27 LEU CG C 12.767 2.186 0.130 1.00 . A C . 24 LEU CG 1 1 1 350 1 1 27 LEU H H 9.672 1.467 -0.834 1.00 . A C . 24 LEU H 1 1 1 351 1 1 27 LEU HA H 11.812 2.624 -2.498 1.00 . A C . 24 LEU HA 1 1 1 352 1 1 27 LEU HB2 H 11.912 0.339 -0.521 1.00 . A C . 24 LEU HB2 1 1 1 353 1 1 27 LEU HB3 H 13.265 0.883 -1.489 1.00 . A C . 24 LEU HB3 1 1 1 354 1 1 27 LEU HD11 H 11.975 3.058 1.921 1.00 . A C . 24 LEU HD11 1 1 1 355 1 1 27 LEU HD12 H 11.439 1.405 1.619 1.00 . A C . 24 LEU HD12 1 1 1 356 1 1 27 LEU HD13 H 10.769 2.734 0.675 1.00 . A C . 24 LEU HD13 1 1 1 357 1 1 27 LEU HD21 H 14.850 1.702 0.075 1.00 . A C . 24 LEU HD21 1 1 1 358 1 1 27 LEU HD22 H 13.910 0.735 1.211 1.00 . A C . 24 LEU HD22 1 1 1 359 1 1 27 LEU HD23 H 14.307 2.408 1.597 1.00 . A C . 24 LEU HD23 1 1 1 360 1 1 27 LEU HG H 12.951 3.154 -0.308 1.00 . A C . 24 LEU HG 1 1 1 361 1 1 27 LEU N N 10.129 2.111 -1.429 1.00 . A C . 24 LEU N 1 1 1 362 1 1 27 LEU O O 11.014 -0.499 -2.836 1.00 . A C . 24 LEU O 1 1 1 363 1 1 28 PRO C C 12.049 -0.591 -5.912 1.00 . A C . 25 PRO C 1 1 1 364 1 1 28 PRO CA C 10.810 0.207 -5.513 1.00 . A C . 25 PRO CA 1 1 1 365 1 1 28 PRO CB C 10.385 1.153 -6.638 1.00 . A C . 25 PRO CB 1 1 1 366 1 1 28 PRO CD C 11.230 2.512 -4.841 1.00 . A C . 25 PRO CD 1 1 1 367 1 1 28 PRO CG C 11.078 2.440 -6.339 1.00 . A C . 25 PRO CG 1 1 1 368 1 1 28 PRO HA H 10.002 -0.474 -5.287 1.00 . A C . 25 PRO HA 1 1 1 369 1 1 28 PRO HB2 H 10.696 0.747 -7.589 1.00 . A C . 25 PRO HB2 1 1 1 370 1 1 28 PRO HB3 H 9.312 1.272 -6.624 1.00 . A C . 25 PRO HB3 1 1 1 371 1 1 28 PRO HD2 H 12.209 2.888 -4.582 1.00 . A C . 25 PRO HD2 1 1 1 372 1 1 28 PRO HD3 H 10.461 3.139 -4.415 1.00 . A C . 25 PRO HD3 1 1 1 373 1 1 28 PRO HG2 H 12.048 2.452 -6.814 1.00 . A C . 25 PRO HG2 1 1 1 374 1 1 28 PRO HG3 H 10.479 3.267 -6.693 1.00 . A C . 25 PRO HG3 1 1 1 375 1 1 28 PRO N N 11.072 1.114 -4.397 1.00 . A C . 25 PRO N 1 1 1 376 1 1 28 PRO O O 12.942 -0.078 -6.590 1.00 . A C . 25 PRO O 1 1 1 377 1 1 29 ILE C C 13.321 -3.002 -7.257 1.00 . A C . 26 ILE C 1 1 1 378 1 1 29 ILE CA C 13.231 -2.713 -5.765 1.00 . A C . 26 ILE CA 1 1 1 379 1 1 29 ILE CB C 13.136 -4.055 -5.003 1.00 . A C . 26 ILE CB 1 1 1 380 1 1 29 ILE CD1 C 12.701 -5.084 -2.696 1.00 . A C . 26 ILE CD1 1 1 1 381 1 1 29 ILE CG1 C 12.912 -3.814 -3.502 1.00 . A C . 26 ILE CG1 1 1 1 382 1 1 29 ILE CG2 C 14.403 -4.871 -5.230 1.00 . A C . 26 ILE CG2 1 1 1 383 1 1 29 ILE H H 11.343 -2.205 -4.968 1.00 . A C . 26 ILE H 1 1 1 384 1 1 29 ILE HA H 14.131 -2.201 -5.451 1.00 . A C . 26 ILE HA 1 1 1 385 1 1 29 ILE HB H 12.301 -4.612 -5.401 1.00 . A C . 26 ILE HB 1 1 1 386 1 1 29 ILE HD11 H 13.593 -5.690 -2.736 1.00 . A C . 26 ILE HD11 1 1 1 387 1 1 29 ILE HD12 H 11.871 -5.641 -3.105 1.00 . A C . 26 ILE HD12 1 1 1 388 1 1 29 ILE HD13 H 12.490 -4.829 -1.668 1.00 . A C . 26 ILE HD13 1 1 1 389 1 1 29 ILE HG12 H 13.775 -3.308 -3.096 1.00 . A C . 26 ILE HG12 1 1 1 390 1 1 29 ILE HG13 H 12.041 -3.189 -3.372 1.00 . A C . 26 ILE HG13 1 1 1 391 1 1 29 ILE HG21 H 15.240 -4.372 -4.764 1.00 . A C . 26 ILE HG21 1 1 1 392 1 1 29 ILE HG22 H 14.586 -4.963 -6.291 1.00 . A C . 26 ILE HG22 1 1 1 393 1 1 29 ILE HG23 H 14.284 -5.855 -4.801 1.00 . A C . 26 ILE HG23 1 1 1 394 1 1 29 ILE N N 12.096 -1.847 -5.483 1.00 . A C . 26 ILE N 1 1 1 395 1 1 29 ILE O O 12.475 -3.700 -7.818 1.00 . A C . 26 ILE O 1 1 1 396 1 1 30 LYS C C 15.279 -4.015 -9.491 1.00 . A C . 27 LYS C 1 1 1 397 1 1 30 LYS CA C 14.569 -2.683 -9.308 1.00 . A C . 27 LYS CA 1 1 1 398 1 1 30 LYS CB C 15.420 -1.554 -9.899 1.00 . A C . 27 LYS CB 1 1 1 399 1 1 30 LYS CD C 13.667 0.019 -10.842 1.00 . A C . 27 LYS CD 1 1 1 400 1 1 30 LYS CE C 12.327 -0.705 -10.790 1.00 . A C . 27 LYS CE 1 1 1 401 1 1 30 LYS CG C 14.833 -0.919 -11.148 1.00 . A C . 27 LYS CG 1 1 1 402 1 1 30 LYS H H 14.954 -1.865 -7.398 1.00 . A C . 27 LYS H 1 1 1 403 1 1 30 LYS HA H 13.618 -2.720 -9.809 1.00 . A C . 27 LYS HA 1 1 1 404 1 1 30 LYS HB2 H 15.556 -0.778 -9.150 1.00 . A C . 27 LYS HB2 1 1 1 405 1 1 30 LYS HB3 H 16.390 -1.957 -10.154 1.00 . A C . 27 LYS HB3 1 1 1 406 1 1 30 LYS HD2 H 13.842 0.489 -9.887 1.00 . A C . 27 LYS HD2 1 1 1 407 1 1 30 LYS HD3 H 13.624 0.778 -11.610 1.00 . A C . 27 LYS HD3 1 1 1 408 1 1 30 LYS HE2 H 12.352 -1.434 -9.999 1.00 . A C . 27 LYS HE2 1 1 1 409 1 1 30 LYS HE3 H 11.553 0.021 -10.580 1.00 . A C . 27 LYS HE3 1 1 1 410 1 1 30 LYS HG2 H 15.608 -0.357 -11.641 1.00 . A C . 27 LYS HG2 1 1 1 411 1 1 30 LYS HG3 H 14.488 -1.704 -11.800 1.00 . A C . 27 LYS HG3 1 1 1 412 1 1 30 LYS HZ1 H 11.086 -1.861 -12.011 1.00 . A C . 27 LYS HZ1 1 1 1 413 1 1 30 LYS HZ2 H 12.734 -2.101 -12.289 1.00 . A C . 27 LYS HZ2 1 1 1 414 1 1 30 LYS HZ3 H 11.980 -0.698 -12.852 1.00 . A C . 27 LYS HZ3 1 1 1 415 1 1 30 LYS N N 14.337 -2.448 -7.895 1.00 . A C . 27 LYS N 1 1 1 416 1 1 30 LYS NZ N 12.011 -1.388 -12.074 1.00 . A C . 27 LYS NZ 1 1 1 417 1 1 30 LYS O O 14.682 -5.011 -9.904 1.00 . A C . 27 LYS O 1 1 1 418 1 1 31 ALA C C 18.262 -5.250 -7.957 1.00 . A C . 28 ALA C 1 1 1 419 1 1 31 ALA CA C 17.364 -5.222 -9.183 1.00 . A C . 28 ALA CA 1 1 1 420 1 1 31 ALA CB C 18.188 -5.276 -10.458 1.00 . A C . 28 ALA CB 1 1 1 421 1 1 31 ALA H H 16.968 -3.176 -8.873 1.00 . A C . 28 ALA H 1 1 1 422 1 1 31 ALA HA H 16.704 -6.077 -9.161 1.00 . A C . 28 ALA HA 1 1 1 423 1 1 31 ALA HB1 H 17.529 -5.285 -11.312 1.00 . A C . 28 ALA HB1 1 1 1 424 1 1 31 ALA HB2 H 18.793 -6.170 -10.461 1.00 . A C . 28 ALA HB2 1 1 1 425 1 1 31 ALA HB3 H 18.829 -4.408 -10.508 1.00 . A C . 28 ALA HB3 1 1 1 426 1 1 31 ALA N N 16.554 -4.019 -9.154 1.00 . A C . 28 ALA N 1 1 1 427 1 1 31 ALA O O 18.344 -4.264 -7.233 1.00 . A C . 28 ALA O 1 1 1 428 1 1 32 ILE C C 21.115 -7.135 -6.955 1.00 . A C . 29 ILE C 1 1 1 429 1 1 32 ILE CA C 19.812 -6.476 -6.564 1.00 . A C . 29 ILE CA 1 1 1 430 1 1 32 ILE CB C 19.167 -7.263 -5.389 1.00 . A C . 29 ILE CB 1 1 1 431 1 1 32 ILE CD1 C 17.022 -7.409 -4.031 1.00 . A C . 29 ILE CD1 1 1 1 432 1 1 32 ILE CG1 C 17.941 -6.529 -4.847 1.00 . A C . 29 ILE CG1 1 1 1 433 1 1 32 ILE CG2 C 20.171 -7.483 -4.263 1.00 . A C . 29 ILE CG2 1 1 1 434 1 1 32 ILE H H 18.819 -7.134 -8.317 1.00 . A C . 29 ILE H 1 1 1 435 1 1 32 ILE HA H 20.033 -5.474 -6.229 1.00 . A C . 29 ILE HA 1 1 1 436 1 1 32 ILE HB H 18.863 -8.232 -5.758 1.00 . A C . 29 ILE HB 1 1 1 437 1 1 32 ILE HD11 H 16.676 -8.231 -4.641 1.00 . A C . 29 ILE HD11 1 1 1 438 1 1 32 ILE HD12 H 16.176 -6.829 -3.695 1.00 . A C . 29 ILE HD12 1 1 1 439 1 1 32 ILE HD13 H 17.557 -7.797 -3.176 1.00 . A C . 29 ILE HD13 1 1 1 440 1 1 32 ILE HG12 H 18.274 -5.724 -4.203 1.00 . A C . 29 ILE HG12 1 1 1 441 1 1 32 ILE HG13 H 17.374 -6.120 -5.670 1.00 . A C . 29 ILE HG13 1 1 1 442 1 1 32 ILE HG21 H 19.704 -8.051 -3.471 1.00 . A C . 29 ILE HG21 1 1 1 443 1 1 32 ILE HG22 H 20.496 -6.528 -3.878 1.00 . A C . 29 ILE HG22 1 1 1 444 1 1 32 ILE HG23 H 21.022 -8.029 -4.642 1.00 . A C . 29 ILE HG23 1 1 1 445 1 1 32 ILE N N 18.921 -6.367 -7.712 1.00 . A C . 29 ILE N 1 1 1 446 1 1 32 ILE O O 21.143 -8.095 -7.726 1.00 . A C . 29 ILE O 1 1 1 447 1 1 33 LYS C C 23.997 -7.958 -5.540 1.00 . A C . 30 LYS C 1 1 1 448 1 1 33 LYS CA C 23.510 -7.107 -6.700 1.00 . A C . 30 LYS CA 1 1 1 449 1 1 33 LYS CB C 24.469 -5.942 -6.967 1.00 . A C . 30 LYS CB 1 1 1 450 1 1 33 LYS CD C 26.667 -7.202 -6.971 1.00 . A C . 30 LYS CD 1 1 1 451 1 1 33 LYS CE C 27.655 -7.915 -7.878 1.00 . A C . 30 LYS CE 1 1 1 452 1 1 33 LYS CG C 25.708 -6.331 -7.767 1.00 . A C . 30 LYS CG 1 1 1 453 1 1 33 LYS H H 22.074 -5.876 -5.760 1.00 . A C . 30 LYS H 1 1 1 454 1 1 33 LYS HA H 23.446 -7.724 -7.584 1.00 . A C . 30 LYS HA 1 1 1 455 1 1 33 LYS HB2 H 23.940 -5.176 -7.515 1.00 . A C . 30 LYS HB2 1 1 1 456 1 1 33 LYS HB3 H 24.791 -5.527 -6.018 1.00 . A C . 30 LYS HB3 1 1 1 457 1 1 33 LYS HD2 H 27.213 -6.580 -6.278 1.00 . A C . 30 LYS HD2 1 1 1 458 1 1 33 LYS HD3 H 26.097 -7.939 -6.424 1.00 . A C . 30 LYS HD3 1 1 1 459 1 1 33 LYS HE2 H 28.345 -8.476 -7.265 1.00 . A C . 30 LYS HE2 1 1 1 460 1 1 33 LYS HE3 H 27.107 -8.596 -8.514 1.00 . A C . 30 LYS HE3 1 1 1 461 1 1 33 LYS HG2 H 25.398 -6.874 -8.647 1.00 . A C . 30 LYS HG2 1 1 1 462 1 1 33 LYS HG3 H 26.223 -5.430 -8.067 1.00 . A C . 30 LYS HG3 1 1 1 463 1 1 33 LYS HZ1 H 29.127 -7.485 -9.296 1.00 . A C . 30 LYS HZ1 1 1 1 464 1 1 33 LYS HZ2 H 28.921 -6.275 -8.135 1.00 . A C . 30 LYS HZ2 1 1 1 465 1 1 33 LYS HZ3 H 27.784 -6.459 -9.372 1.00 . A C . 30 LYS HZ3 1 1 1 466 1 1 33 LYS N N 22.186 -6.610 -6.408 1.00 . A C . 30 LYS N 1 1 1 467 1 1 33 LYS NZ N 28.424 -6.967 -8.728 1.00 . A C . 30 LYS NZ 1 1 1 468 1 1 33 LYS O O 24.422 -7.441 -4.507 1.00 . A C . 30 LYS O 1 1 1 469 1 1 34 TYR C C 25.835 -10.504 -4.897 1.00 . A C . 31 TYR C 1 1 1 470 1 1 34 TYR CA C 24.357 -10.207 -4.711 1.00 . A C . 31 TYR CA 1 1 1 471 1 1 34 TYR CB C 23.547 -11.505 -4.791 1.00 . A C . 31 TYR CB 1 1 1 472 1 1 34 TYR CD1 C 21.690 -11.493 -3.083 1.00 . A C . 31 TYR CD1 1 1 1 473 1 1 34 TYR CD2 C 21.124 -11.072 -5.360 1.00 . A C . 31 TYR CD2 1 1 1 474 1 1 34 TYR CE1 C 20.364 -11.361 -2.724 1.00 . A C . 31 TYR CE1 1 1 1 475 1 1 34 TYR CE2 C 19.795 -10.938 -5.008 1.00 . A C . 31 TYR CE2 1 1 1 476 1 1 34 TYR CG C 22.093 -11.352 -4.405 1.00 . A C . 31 TYR CG 1 1 1 477 1 1 34 TYR CZ C 19.421 -11.083 -3.689 1.00 . A C . 31 TYR CZ 1 1 1 478 1 1 34 TYR H H 23.567 -9.600 -6.570 1.00 . A C . 31 TYR H 1 1 1 479 1 1 34 TYR HA H 24.209 -9.754 -3.742 1.00 . A C . 31 TYR HA 1 1 1 480 1 1 34 TYR HB2 H 23.583 -11.880 -5.802 1.00 . A C . 31 TYR HB2 1 1 1 481 1 1 34 TYR HB3 H 23.991 -12.235 -4.128 1.00 . A C . 31 TYR HB3 1 1 1 482 1 1 34 TYR HD1 H 22.432 -11.711 -2.331 1.00 . A C . 31 TYR HD1 1 1 1 483 1 1 34 TYR HD2 H 21.420 -10.958 -6.392 1.00 . A C . 31 TYR HD2 1 1 1 484 1 1 34 TYR HE1 H 20.072 -11.474 -1.692 1.00 . A C . 31 TYR HE1 1 1 1 485 1 1 34 TYR HE2 H 19.055 -10.719 -5.763 1.00 . A C . 31 TYR HE2 1 1 1 486 1 1 34 TYR HH H 17.542 -11.306 -4.036 1.00 . A C . 31 TYR HH 1 1 1 487 1 1 34 TYR N N 23.916 -9.261 -5.719 1.00 . A C . 31 TYR N 1 1 1 488 1 1 34 TYR O O 26.224 -11.225 -5.816 1.00 . A C . 31 TYR O 1 1 1 489 1 1 34 TYR OH O 18.098 -10.949 -3.333 1.00 . A C . 31 TYR OH 1 1 1 490 1 1 35 ALA C C 28.477 -11.402 -3.418 1.00 . A C . 32 ALA C 1 1 1 491 1 1 35 ALA CA C 28.078 -10.115 -4.106 1.00 . A C . 32 ALA CA 1 1 1 492 1 1 35 ALA CB C 28.792 -8.926 -3.490 1.00 . A C . 32 ALA CB 1 1 1 493 1 1 35 ALA H H 26.291 -9.402 -3.311 1.00 . A C . 32 ALA H 1 1 1 494 1 1 35 ALA HA H 28.352 -10.173 -5.148 1.00 . A C . 32 ALA HA 1 1 1 495 1 1 35 ALA HB1 H 29.859 -9.048 -3.604 1.00 . A C . 32 ALA HB1 1 1 1 496 1 1 35 ALA HB2 H 28.548 -8.863 -2.439 1.00 . A C . 32 ALA HB2 1 1 1 497 1 1 35 ALA HB3 H 28.479 -8.020 -3.987 1.00 . A C . 32 ALA HB3 1 1 1 498 1 1 35 ALA N N 26.654 -9.937 -4.031 1.00 . A C . 32 ALA N 1 1 1 499 1 1 35 ALA O O 27.895 -11.800 -2.406 1.00 . A C . 32 ALA O 1 1 1 500 1 1 36 ASN C C 30.537 -13.318 -2.152 1.00 . A C . 33 ASN C 1 1 1 501 1 1 36 ASN CA C 29.920 -13.357 -3.551 1.00 . A C . 33 ASN CA 1 1 1 502 1 1 36 ASN CB C 30.925 -13.949 -4.549 1.00 . A C . 33 ASN CB 1 1 1 503 1 1 36 ASN CG C 32.249 -13.208 -4.576 1.00 . A C . 33 ASN CG 1 1 1 504 1 1 36 ASN H H 29.901 -11.611 -4.754 1.00 . A C . 33 ASN H 1 1 1 505 1 1 36 ASN HA H 29.053 -13.998 -3.520 1.00 . A C . 33 ASN HA 1 1 1 506 1 1 36 ASN HB2 H 31.119 -14.977 -4.285 1.00 . A C . 33 ASN HB2 1 1 1 507 1 1 36 ASN HB3 H 30.496 -13.917 -5.541 1.00 . A C . 33 ASN HB3 1 1 1 508 1 1 36 ASN HD21 H 31.619 -12.065 -6.073 1.00 . A C . 33 ASN HD21 1 1 1 509 1 1 36 ASN HD22 H 33.223 -11.749 -5.506 1.00 . A C . 33 ASN HD22 1 1 1 510 1 1 36 ASN N N 29.467 -12.039 -3.991 1.00 . A C . 33 ASN N 1 1 1 511 1 1 36 ASN ND2 N 32.377 -12.246 -5.474 1.00 . A C . 33 ASN ND2 1 1 1 512 1 1 36 ASN O O 30.749 -14.363 -1.536 1.00 . A C . 33 ASN O 1 1 1 513 1 1 36 ASN OD1 O 33.160 -13.515 -3.806 1.00 . A C . 33 ASN OD1 1 1 1 514 1 1 37 ASP C C 30.239 -12.153 0.731 1.00 . A C . 34 ASP C 1 1 1 515 1 1 37 ASP CA C 31.351 -11.978 -0.294 1.00 . A C . 34 ASP CA 1 1 1 516 1 1 37 ASP CB C 32.034 -10.617 -0.094 1.00 . A C . 34 ASP CB 1 1 1 517 1 1 37 ASP CG C 31.081 -9.442 -0.213 1.00 . A C . 34 ASP CG 1 1 1 518 1 1 37 ASP H H 30.698 -11.324 -2.206 1.00 . A C . 34 ASP H 1 1 1 519 1 1 37 ASP HA H 32.082 -12.760 -0.144 1.00 . A C . 34 ASP HA 1 1 1 520 1 1 37 ASP HB2 H 32.479 -10.590 0.889 1.00 . A C . 34 ASP HB2 1 1 1 521 1 1 37 ASP HB3 H 32.811 -10.503 -0.834 1.00 . A C . 34 ASP HB3 1 1 1 522 1 1 37 ASP N N 30.827 -12.123 -1.650 1.00 . A C . 34 ASP N 1 1 1 523 1 1 37 ASP O O 30.498 -12.454 1.897 1.00 . A C . 34 ASP O 1 1 1 524 1 1 37 ASP OD1 O 30.317 -9.186 0.742 1.00 . A C . 34 ASP OD1 1 1 1 525 1 1 37 ASP OD2 O 31.109 -8.755 -1.259 1.00 . A C . 34 ASP OD2 1 1 1 526 1 1 38 GLY C C 26.944 -10.932 1.161 1.00 . A C . 35 GLY C 1 1 1 527 1 1 38 GLY CA C 27.871 -12.130 1.181 1.00 . A C . 35 GLY CA 1 1 1 528 1 1 38 GLY H H 28.854 -11.721 -0.647 1.00 . A C . 35 GLY H 1 1 1 529 1 1 38 GLY HA2 H 27.316 -13.007 0.883 1.00 . A C . 35 GLY HA2 1 1 1 530 1 1 38 GLY HA3 H 28.237 -12.272 2.187 1.00 . A C . 35 GLY HA3 1 1 1 531 1 1 38 GLY N N 29.002 -11.970 0.292 1.00 . A C . 35 GLY N 1 1 1 532 1 1 38 GLY O O 25.724 -11.086 1.232 1.00 . A C . 35 GLY O 1 1 1 533 1 1 39 SER C C 26.016 -8.328 -0.275 1.00 . A C . 36 SER C 1 1 1 534 1 1 39 SER CA C 26.726 -8.518 1.062 1.00 . A C . 36 SER CA 1 1 1 535 1 1 39 SER CB C 27.615 -7.311 1.377 1.00 . A C . 36 SER CB 1 1 1 536 1 1 39 SER H H 28.496 -9.680 0.977 1.00 . A C . 36 SER H 1 1 1 537 1 1 39 SER HA H 25.978 -8.608 1.836 1.00 . A C . 36 SER HA 1 1 1 538 1 1 39 SER HB2 H 27.022 -6.410 1.334 1.00 . A C . 36 SER HB2 1 1 1 539 1 1 39 SER HB3 H 28.028 -7.423 2.369 1.00 . A C . 36 SER HB3 1 1 1 540 1 1 39 SER HG H 29.271 -7.970 0.536 1.00 . A C . 36 SER HG 1 1 1 541 1 1 39 SER N N 27.516 -9.740 1.061 1.00 . A C . 36 SER N 1 1 1 542 1 1 39 SER O O 26.421 -8.893 -1.295 1.00 . A C . 36 SER O 1 1 1 543 1 1 39 SER OG O 28.683 -7.196 0.450 1.00 . A C . 36 SER OG 1 1 1 544 1 1 40 ALA C C 23.688 -5.850 -1.489 1.00 . A C . 37 ALA C 1 1 1 545 1 1 40 ALA CA C 24.189 -7.284 -1.474 1.00 . A C . 37 ALA CA 1 1 1 546 1 1 40 ALA CB C 23.023 -8.255 -1.594 1.00 . A C . 37 ALA CB 1 1 1 547 1 1 40 ALA H H 24.661 -7.138 0.581 1.00 . A C . 37 ALA H 1 1 1 548 1 1 40 ALA HA H 24.843 -7.436 -2.319 1.00 . A C . 37 ALA HA 1 1 1 549 1 1 40 ALA HB1 H 22.516 -8.095 -2.534 1.00 . A C . 37 ALA HB1 1 1 1 550 1 1 40 ALA HB2 H 22.332 -8.092 -0.780 1.00 . A C . 37 ALA HB2 1 1 1 551 1 1 40 ALA HB3 H 23.393 -9.269 -1.554 1.00 . A C . 37 ALA HB3 1 1 1 552 1 1 40 ALA N N 24.947 -7.549 -0.265 1.00 . A C . 37 ALA N 1 1 1 553 1 1 40 ALA O O 23.274 -5.319 -0.458 1.00 . A C . 37 ALA O 1 1 1 554 1 1 41 ASN C C 21.979 -3.856 -3.660 1.00 . A C . 38 ASN C 1 1 1 555 1 1 41 ASN CA C 23.243 -3.866 -2.811 1.00 . A C . 38 ASN CA 1 1 1 556 1 1 41 ASN CB C 24.311 -2.939 -3.413 1.00 . A C . 38 ASN CB 1 1 1 557 1 1 41 ASN CG C 25.027 -3.516 -4.613 1.00 . A C . 38 ASN CG 1 1 1 558 1 1 41 ASN H H 24.135 -5.679 -3.429 1.00 . A C . 38 ASN H 1 1 1 559 1 1 41 ASN HA H 22.987 -3.502 -1.826 1.00 . A C . 38 ASN HA 1 1 1 560 1 1 41 ASN HB2 H 23.831 -2.037 -3.735 1.00 . A C . 38 ASN HB2 1 1 1 561 1 1 41 ASN HB3 H 25.044 -2.702 -2.657 1.00 . A C . 38 ASN HB3 1 1 1 562 1 1 41 ASN HD21 H 23.835 -2.503 -5.846 1.00 . A C . 38 ASN HD21 1 1 1 563 1 1 41 ASN HD22 H 25.040 -3.491 -6.596 1.00 . A C . 38 ASN HD22 1 1 1 564 1 1 41 ASN N N 23.744 -5.221 -2.652 1.00 . A C . 38 ASN N 1 1 1 565 1 1 41 ASN ND2 N 24.592 -3.134 -5.802 1.00 . A C . 38 ASN ND2 1 1 1 566 1 1 41 ASN O O 21.939 -4.446 -4.739 1.00 . A C . 38 ASN O 1 1 1 567 1 1 41 ASN OD1 O 26.002 -4.258 -4.472 1.00 . A C . 38 ASN OD1 1 1 1 568 1 1 42 ALA C C 19.563 -1.895 -4.713 1.00 . A C . 39 ALA C 1 1 1 569 1 1 42 ALA CA C 19.663 -3.143 -3.847 1.00 . A C . 39 ALA CA 1 1 1 570 1 1 42 ALA CB C 18.518 -3.195 -2.847 1.00 . A C . 39 ALA CB 1 1 1 571 1 1 42 ALA H H 21.040 -2.754 -2.286 1.00 . A C . 39 ALA H 1 1 1 572 1 1 42 ALA HA H 19.592 -4.010 -4.482 1.00 . A C . 39 ALA HA 1 1 1 573 1 1 42 ALA HB1 H 18.550 -2.319 -2.215 1.00 . A C . 39 ALA HB1 1 1 1 574 1 1 42 ALA HB2 H 18.611 -4.082 -2.238 1.00 . A C . 39 ALA HB2 1 1 1 575 1 1 42 ALA HB3 H 17.577 -3.221 -3.378 1.00 . A C . 39 ALA HB3 1 1 1 576 1 1 42 ALA N N 20.943 -3.204 -3.154 1.00 . A C . 39 ALA N 1 1 1 577 1 1 42 ALA O O 19.736 -0.777 -4.234 1.00 . A C . 39 ALA O 1 1 1 578 1 1 43 GLU C C 17.782 -0.420 -6.979 1.00 . A C . 40 GLU C 1 1 1 579 1 1 43 GLU CA C 19.200 -0.997 -6.936 1.00 . A C . 40 GLU CA 1 1 1 580 1 1 43 GLU CB C 19.621 -1.484 -8.328 1.00 . A C . 40 GLU CB 1 1 1 581 1 1 43 GLU CD C 20.251 -0.889 -10.689 1.00 . A C . 40 GLU CD 1 1 1 582 1 1 43 GLU CG C 19.703 -0.384 -9.372 1.00 . A C . 40 GLU CG 1 1 1 583 1 1 43 GLU H H 19.079 -3.009 -6.293 1.00 . A C . 40 GLU H 1 1 1 584 1 1 43 GLU HA H 19.886 -0.236 -6.614 1.00 . A C . 40 GLU HA 1 1 1 585 1 1 43 GLU HB2 H 20.594 -1.948 -8.254 1.00 . A C . 40 GLU HB2 1 1 1 586 1 1 43 GLU HB3 H 18.908 -2.218 -8.671 1.00 . A C . 40 GLU HB3 1 1 1 587 1 1 43 GLU HG2 H 18.713 0.014 -9.539 1.00 . A C . 40 GLU HG2 1 1 1 588 1 1 43 GLU HG3 H 20.350 0.399 -9.005 1.00 . A C . 40 GLU HG3 1 1 1 589 1 1 43 GLU N N 19.271 -2.093 -5.985 1.00 . A C . 40 GLU N 1 1 1 590 1 1 43 GLU O O 16.830 -1.133 -7.296 1.00 . A C . 40 GLU O 1 1 1 591 1 1 43 GLU OE1 O 21.487 -0.900 -10.854 1.00 . A C . 40 GLU OE1 1 1 1 592 1 1 43 GLU OE2 O 19.449 -1.291 -11.559 1.00 . A C . 40 GLU OE2 1 1 1 593 1 1 44 PHE C C 16.455 2.656 -7.751 1.00 . A C . 41 PHE C 1 1 1 594 1 1 44 PHE CA C 16.355 1.535 -6.725 1.00 . A C . 41 PHE CA 1 1 1 595 1 1 44 PHE CB C 15.946 2.123 -5.372 1.00 . A C . 41 PHE CB 1 1 1 596 1 1 44 PHE CD1 C 14.777 0.306 -4.107 1.00 . A C . 41 PHE CD1 1 1 1 597 1 1 44 PHE CD2 C 16.923 1.006 -3.347 1.00 . A C . 41 PHE CD2 1 1 1 598 1 1 44 PHE CE1 C 14.708 -0.612 -3.076 1.00 . A C . 41 PHE CE1 1 1 1 599 1 1 44 PHE CE2 C 16.861 0.091 -2.314 1.00 . A C . 41 PHE CE2 1 1 1 600 1 1 44 PHE CG C 15.882 1.121 -4.255 1.00 . A C . 41 PHE CG 1 1 1 601 1 1 44 PHE CZ C 15.751 -0.719 -2.178 1.00 . A C . 41 PHE CZ 1 1 1 602 1 1 44 PHE H H 18.402 1.350 -6.277 1.00 . A C . 41 PHE H 1 1 1 603 1 1 44 PHE HA H 15.612 0.820 -7.048 1.00 . A C . 41 PHE HA 1 1 1 604 1 1 44 PHE HB2 H 16.659 2.882 -5.090 1.00 . A C . 41 PHE HB2 1 1 1 605 1 1 44 PHE HB3 H 14.970 2.577 -5.467 1.00 . A C . 41 PHE HB3 1 1 1 606 1 1 44 PHE HD1 H 13.961 0.388 -4.810 1.00 . A C . 41 PHE HD1 1 1 1 607 1 1 44 PHE HD2 H 17.790 1.640 -3.453 1.00 . A C . 41 PHE HD2 1 1 1 608 1 1 44 PHE HE1 H 13.838 -1.242 -2.972 1.00 . A C . 41 PHE HE1 1 1 1 609 1 1 44 PHE HE2 H 17.679 0.012 -1.613 1.00 . A C . 41 PHE HE2 1 1 1 610 1 1 44 PHE HZ H 15.699 -1.436 -1.372 1.00 . A C . 41 PHE HZ 1 1 1 611 1 1 44 PHE N N 17.635 0.854 -6.624 1.00 . A C . 41 PHE N 1 1 1 612 1 1 44 PHE O O 17.532 3.203 -7.968 1.00 . A C . 41 PHE O 1 1 1 613 1 1 45 ASP C C 14.333 5.168 -8.923 1.00 . A C . 42 ASP C 1 1 1 614 1 1 45 ASP CA C 15.323 4.098 -9.346 1.00 . A C . 42 ASP CA 1 1 1 615 1 1 45 ASP CB C 14.996 3.604 -10.750 1.00 . A C . 42 ASP CB 1 1 1 616 1 1 45 ASP CG C 16.215 3.064 -11.473 1.00 . A C . 42 ASP CG 1 1 1 617 1 1 45 ASP H H 14.516 2.495 -8.207 1.00 . A C . 42 ASP H 1 1 1 618 1 1 45 ASP HA H 16.310 4.534 -9.353 1.00 . A C . 42 ASP HA 1 1 1 619 1 1 45 ASP HB2 H 14.263 2.820 -10.675 1.00 . A C . 42 ASP HB2 1 1 1 620 1 1 45 ASP HB3 H 14.587 4.420 -11.327 1.00 . A C . 42 ASP HB3 1 1 1 621 1 1 45 ASP N N 15.341 2.995 -8.384 1.00 . A C . 42 ASP N 1 1 1 622 1 1 45 ASP O O 13.691 5.818 -9.750 1.00 . A C . 42 ASP O 1 1 1 623 1 1 45 ASP OD1 O 17.145 3.852 -11.758 1.00 . A C . 42 ASP OD1 1 1 1 624 1 1 45 ASP OD2 O 16.253 1.854 -11.765 1.00 . A C . 42 ASP OD2 1 1 1 625 1 1 46 GLY C C 14.283 7.354 -6.283 1.00 . A C . 43 GLY C 1 1 1 626 1 1 46 GLY CA C 13.410 6.401 -7.071 1.00 . A C . 43 GLY CA 1 1 1 627 1 1 46 GLY H H 14.641 4.682 -7.032 1.00 . A C . 43 GLY H 1 1 1 628 1 1 46 GLY HA2 H 12.934 6.938 -7.879 1.00 . A C . 43 GLY HA2 1 1 1 629 1 1 46 GLY HA3 H 12.653 5.993 -6.420 1.00 . A C . 43 GLY HA3 1 1 1 630 1 1 46 GLY N N 14.198 5.318 -7.625 1.00 . A C . 43 GLY N 1 1 1 631 1 1 46 GLY O O 15.395 7.665 -6.713 1.00 . A C . 43 GLY O 1 1 1 632 1 1 47 PRO C C 15.663 7.806 -3.440 1.00 . A C . 44 PRO C 1 1 1 633 1 1 47 PRO CA C 14.648 8.646 -4.217 1.00 . A C . 44 PRO CA 1 1 1 634 1 1 47 PRO CB C 13.617 9.266 -3.273 1.00 . A C . 44 PRO CB 1 1 1 635 1 1 47 PRO CD C 12.480 7.578 -4.557 1.00 . A C . 44 PRO CD 1 1 1 636 1 1 47 PRO CG C 12.501 8.280 -3.221 1.00 . A C . 44 PRO CG 1 1 1 637 1 1 47 PRO HA H 15.163 9.424 -4.762 1.00 . A C . 44 PRO HA 1 1 1 638 1 1 47 PRO HB2 H 14.062 9.413 -2.299 1.00 . A C . 44 PRO HB2 1 1 1 639 1 1 47 PRO HB3 H 13.287 10.216 -3.669 1.00 . A C . 44 PRO HB3 1 1 1 640 1 1 47 PRO HD2 H 12.301 6.522 -4.421 1.00 . A C . 44 PRO HD2 1 1 1 641 1 1 47 PRO HD3 H 11.723 8.010 -5.196 1.00 . A C . 44 PRO HD3 1 1 1 642 1 1 47 PRO HG2 H 12.681 7.568 -2.430 1.00 . A C . 44 PRO HG2 1 1 1 643 1 1 47 PRO HG3 H 11.566 8.794 -3.055 1.00 . A C . 44 PRO HG3 1 1 1 644 1 1 47 PRO N N 13.830 7.815 -5.107 1.00 . A C . 44 PRO N 1 1 1 645 1 1 47 PRO O O 16.040 8.131 -2.312 1.00 . A C . 44 PRO O 1 1 1 646 1 1 48 TYR C C 17.980 5.252 -4.519 1.00 . A C . 45 TYR C 1 1 1 647 1 1 48 TYR CA C 17.015 5.771 -3.462 1.00 . A C . 45 TYR CA 1 1 1 648 1 1 48 TYR CB C 16.259 4.590 -2.843 1.00 . A C . 45 TYR CB 1 1 1 649 1 1 48 TYR CD1 C 16.019 4.828 -0.349 1.00 . A C . 45 TYR CD1 1 1 1 650 1 1 48 TYR CD2 C 14.141 5.375 -1.710 1.00 . A C . 45 TYR CD2 1 1 1 651 1 1 48 TYR CE1 C 15.294 5.142 0.782 1.00 . A C . 45 TYR CE1 1 1 1 652 1 1 48 TYR CE2 C 13.410 5.693 -0.582 1.00 . A C . 45 TYR CE2 1 1 1 653 1 1 48 TYR CG C 15.457 4.939 -1.611 1.00 . A C . 45 TYR CG 1 1 1 654 1 1 48 TYR CZ C 13.991 5.573 0.661 1.00 . A C . 45 TYR CZ 1 1 1 655 1 1 48 TYR H H 15.782 6.549 -4.979 1.00 . A C . 45 TYR H 1 1 1 656 1 1 48 TYR HA H 17.571 6.285 -2.692 1.00 . A C . 45 TYR HA 1 1 1 657 1 1 48 TYR HB2 H 15.576 4.188 -3.575 1.00 . A C . 45 TYR HB2 1 1 1 658 1 1 48 TYR HB3 H 16.971 3.825 -2.568 1.00 . A C . 45 TYR HB3 1 1 1 659 1 1 48 TYR HD1 H 17.039 4.490 -0.256 1.00 . A C . 45 TYR HD1 1 1 1 660 1 1 48 TYR HD2 H 13.690 5.467 -2.687 1.00 . A C . 45 TYR HD2 1 1 1 661 1 1 48 TYR HE1 H 15.750 5.050 1.758 1.00 . A C . 45 TYR HE1 1 1 1 662 1 1 48 TYR HE2 H 12.389 6.033 -0.678 1.00 . A C . 45 TYR HE2 1 1 1 663 1 1 48 TYR HH H 12.322 5.791 1.600 1.00 . A C . 45 TYR HH 1 1 1 664 1 1 48 TYR N N 16.089 6.715 -4.063 1.00 . A C . 45 TYR N 1 1 1 665 1 1 48 TYR O O 17.588 5.010 -5.661 1.00 . A C . 45 TYR O 1 1 1 666 1 1 48 TYR OH O 13.269 5.889 1.789 1.00 . A C . 45 TYR OH 1 1 1 667 1 1 49 ALA C C 20.555 3.111 -4.609 1.00 . A C . 46 ALA C 1 1 1 668 1 1 49 ALA CA C 20.264 4.555 -5.002 1.00 . A C . 46 ALA CA 1 1 1 669 1 1 49 ALA CB C 21.530 5.398 -4.938 1.00 . A C . 46 ALA CB 1 1 1 670 1 1 49 ALA H H 19.489 5.409 -3.235 1.00 . A C . 46 ALA H 1 1 1 671 1 1 49 ALA HA H 19.893 4.574 -6.013 1.00 . A C . 46 ALA HA 1 1 1 672 1 1 49 ALA HB1 H 22.249 5.027 -5.652 1.00 . A C . 46 ALA HB1 1 1 1 673 1 1 49 ALA HB2 H 21.950 5.341 -3.944 1.00 . A C . 46 ALA HB2 1 1 1 674 1 1 49 ALA HB3 H 21.291 6.425 -5.168 1.00 . A C . 46 ALA HB3 1 1 1 675 1 1 49 ALA N N 19.236 5.114 -4.136 1.00 . A C . 46 ALA N 1 1 1 676 1 1 49 ALA O O 19.710 2.456 -3.995 1.00 . A C . 46 ALA O 1 1 1 677 1 1 50 ASP C C 22.444 1.394 -3.026 1.00 . A C . 47 ASP C 1 1 1 678 1 1 50 ASP CA C 22.177 1.306 -4.522 1.00 . A C . 47 ASP CA 1 1 1 679 1 1 50 ASP CB C 23.456 0.866 -5.240 1.00 . A C . 47 ASP CB 1 1 1 680 1 1 50 ASP CG C 23.211 0.411 -6.663 1.00 . A C . 47 ASP CG 1 1 1 681 1 1 50 ASP H H 22.249 3.086 -5.671 1.00 . A C . 47 ASP H 1 1 1 682 1 1 50 ASP HA H 21.404 0.577 -4.691 1.00 . A C . 47 ASP HA 1 1 1 683 1 1 50 ASP HB2 H 24.148 1.694 -5.265 1.00 . A C . 47 ASP HB2 1 1 1 684 1 1 50 ASP HB3 H 23.902 0.048 -4.692 1.00 . A C . 47 ASP HB3 1 1 1 685 1 1 50 ASP N N 21.705 2.594 -5.019 1.00 . A C . 47 ASP N 1 1 1 686 1 1 50 ASP O O 23.056 2.351 -2.554 1.00 . A C . 47 ASP O 1 1 1 687 1 1 50 ASP OD1 O 23.338 -0.803 -6.932 1.00 . A C . 47 ASP OD1 1 1 1 688 1 1 50 ASP OD2 O 22.905 1.264 -7.522 1.00 . A C . 47 ASP OD2 1 1 1 689 1 1 51 GLN C C 22.765 -0.980 -0.469 1.00 . A C . 48 GLN C 1 1 1 690 1 1 51 GLN CA C 22.161 0.362 -0.844 1.00 . A C . 48 GLN CA 1 1 1 691 1 1 51 GLN CB C 20.828 0.543 -0.102 1.00 . A C . 48 GLN CB 1 1 1 692 1 1 51 GLN CD C 20.608 3.023 -0.622 1.00 . A C . 48 GLN CD 1 1 1 693 1 1 51 GLN CG C 19.945 1.659 -0.645 1.00 . A C . 48 GLN CG 1 1 1 694 1 1 51 GLN H H 21.486 -0.324 -2.719 1.00 . A C . 48 GLN H 1 1 1 695 1 1 51 GLN HA H 22.842 1.153 -0.565 1.00 . A C . 48 GLN HA 1 1 1 696 1 1 51 GLN HB2 H 20.272 -0.380 -0.160 1.00 . A C . 48 GLN HB2 1 1 1 697 1 1 51 GLN HB3 H 21.039 0.756 0.936 1.00 . A C . 48 GLN HB3 1 1 1 698 1 1 51 GLN HE21 H 19.587 3.541 -2.240 1.00 . A C . 48 GLN HE21 1 1 1 699 1 1 51 GLN HE22 H 20.656 4.747 -1.608 1.00 . A C . 48 GLN HE22 1 1 1 700 1 1 51 GLN HG2 H 19.686 1.424 -1.667 1.00 . A C . 48 GLN HG2 1 1 1 701 1 1 51 GLN HG3 H 19.043 1.704 -0.052 1.00 . A C . 48 GLN HG3 1 1 1 702 1 1 51 GLN N N 21.969 0.405 -2.286 1.00 . A C . 48 GLN N 1 1 1 703 1 1 51 GLN NE2 N 20.246 3.856 -1.583 1.00 . A C . 48 GLN NE2 1 1 1 704 1 1 51 GLN O O 22.094 -2.009 -0.563 1.00 . A C . 48 GLN O 1 1 1 705 1 1 51 GLN OE1 O 21.437 3.322 0.239 1.00 . A C . 48 GLN OE1 1 1 1 706 1 1 52 TYR C C 24.325 -2.642 1.691 1.00 . A C . 49 TYR C 1 1 1 707 1 1 52 TYR CA C 24.699 -2.224 0.275 1.00 . A C . 49 TYR CA 1 1 1 708 1 1 52 TYR CB C 26.224 -2.104 0.124 1.00 . A C . 49 TYR CB 1 1 1 709 1 1 52 TYR CD1 C 27.517 -1.580 2.233 1.00 . A C . 49 TYR CD1 1 1 1 710 1 1 52 TYR CD2 C 26.896 0.233 0.819 1.00 . A C . 49 TYR CD2 1 1 1 711 1 1 52 TYR CE1 C 28.130 -0.699 3.100 1.00 . A C . 49 TYR CE1 1 1 1 712 1 1 52 TYR CE2 C 27.507 1.121 1.683 1.00 . A C . 49 TYR CE2 1 1 1 713 1 1 52 TYR CG C 26.889 -1.130 1.078 1.00 . A C . 49 TYR CG 1 1 1 714 1 1 52 TYR CZ C 28.122 0.650 2.821 1.00 . A C . 49 TYR CZ 1 1 1 715 1 1 52 TYR H H 24.521 -0.136 -0.024 1.00 . A C . 49 TYR H 1 1 1 716 1 1 52 TYR HA H 24.345 -2.985 -0.406 1.00 . A C . 49 TYR HA 1 1 1 717 1 1 52 TYR HB2 H 26.668 -3.074 0.289 1.00 . A C . 49 TYR HB2 1 1 1 718 1 1 52 TYR HB3 H 26.450 -1.784 -0.883 1.00 . A C . 49 TYR HB3 1 1 1 719 1 1 52 TYR HD1 H 27.521 -2.639 2.450 1.00 . A C . 49 TYR HD1 1 1 1 720 1 1 52 TYR HD2 H 26.414 0.599 -0.074 1.00 . A C . 49 TYR HD2 1 1 1 721 1 1 52 TYR HE1 H 28.613 -1.068 3.993 1.00 . A C . 49 TYR HE1 1 1 1 722 1 1 52 TYR HE2 H 27.499 2.179 1.464 1.00 . A C . 49 TYR HE2 1 1 1 723 1 1 52 TYR HH H 29.635 1.216 3.863 1.00 . A C . 49 TYR HH 1 1 1 724 1 1 52 TYR N N 24.032 -0.982 -0.079 1.00 . A C . 49 TYR N 1 1 1 725 1 1 52 TYR O O 24.405 -1.844 2.628 1.00 . A C . 49 TYR O 1 1 1 726 1 1 52 TYR OH O 28.738 1.529 3.682 1.00 . A C . 49 TYR OH 1 1 1 727 1 1 53 MET C C 24.427 -5.562 3.487 1.00 . A C . 50 MET C 1 1 1 728 1 1 53 MET CA C 23.508 -4.406 3.133 1.00 . A C . 50 MET CA 1 1 1 729 1 1 53 MET CB C 22.047 -4.867 3.113 1.00 . A C . 50 MET CB 1 1 1 730 1 1 53 MET CE C 20.471 -2.949 5.220 1.00 . A C . 50 MET CE 1 1 1 731 1 1 53 MET CG C 21.069 -3.798 2.642 1.00 . A C . 50 MET CG 1 1 1 732 1 1 53 MET H H 23.833 -4.470 1.049 1.00 . A C . 50 MET H 1 1 1 733 1 1 53 MET HA H 23.627 -3.620 3.865 1.00 . A C . 50 MET HA 1 1 1 734 1 1 53 MET HB2 H 21.961 -5.716 2.452 1.00 . A C . 50 MET HB2 1 1 1 735 1 1 53 MET HB3 H 21.764 -5.170 4.110 1.00 . A C . 50 MET HB3 1 1 1 736 1 1 53 MET HE1 H 21.141 -3.711 5.589 1.00 . A C . 50 MET HE1 1 1 1 737 1 1 53 MET HE2 H 19.490 -3.374 5.067 1.00 . A C . 50 MET HE2 1 1 1 738 1 1 53 MET HE3 H 20.408 -2.146 5.939 1.00 . A C . 50 MET HE3 1 1 1 739 1 1 53 MET HG2 H 21.325 -3.519 1.631 1.00 . A C . 50 MET HG2 1 1 1 740 1 1 53 MET HG3 H 20.072 -4.212 2.656 1.00 . A C . 50 MET HG3 1 1 1 741 1 1 53 MET N N 23.891 -3.880 1.838 1.00 . A C . 50 MET N 1 1 1 742 1 1 53 MET O O 24.856 -6.309 2.606 1.00 . A C . 50 MET O 1 1 1 743 1 1 53 MET SD S 21.093 -2.312 3.665 1.00 . A C . 50 MET SD 1 1 1 744 1 1 54 SER C C 25.149 -8.124 5.009 1.00 . A C . 51 SER C 1 1 1 745 1 1 54 SER CA C 25.672 -6.705 5.229 1.00 . A C . 51 SER CA 1 1 1 746 1 1 54 SER CB C 25.978 -6.473 6.702 1.00 . A C . 51 SER CB 1 1 1 747 1 1 54 SER H H 24.327 -5.092 5.421 1.00 . A C . 51 SER H 1 1 1 748 1 1 54 SER HA H 26.585 -6.587 4.666 1.00 . A C . 51 SER HA 1 1 1 749 1 1 54 SER HB2 H 25.948 -7.424 7.217 1.00 . A C . 51 SER HB2 1 1 1 750 1 1 54 SER HB3 H 26.959 -6.032 6.806 1.00 . A C . 51 SER HB3 1 1 1 751 1 1 54 SER HG H 24.257 -6.138 7.603 1.00 . A C . 51 SER HG 1 1 1 752 1 1 54 SER N N 24.737 -5.693 4.764 1.00 . A C . 51 SER N 1 1 1 753 1 1 54 SER O O 23.943 -8.334 4.912 1.00 . A C . 51 SER O 1 1 1 754 1 1 54 SER OG O 25.015 -5.610 7.292 1.00 . A C . 51 SER OG 1 1 1 755 1 1 55 ALA C C 24.638 -11.034 5.501 1.00 . A C . 52 ALA C 1 1 1 756 1 1 55 ALA CA C 25.733 -10.467 4.610 1.00 . A C . 52 ALA CA 1 1 1 757 1 1 55 ALA CB C 26.982 -11.333 4.692 1.00 . A C . 52 ALA CB 1 1 1 758 1 1 55 ALA H H 26.992 -8.853 5.120 1.00 . A C . 52 ALA H 1 1 1 759 1 1 55 ALA HA H 25.382 -10.482 3.594 1.00 . A C . 52 ALA HA 1 1 1 760 1 1 55 ALA HB1 H 27.333 -11.363 5.712 1.00 . A C . 52 ALA HB1 1 1 1 761 1 1 55 ALA HB2 H 27.751 -10.916 4.059 1.00 . A C . 52 ALA HB2 1 1 1 762 1 1 55 ALA HB3 H 26.748 -12.334 4.362 1.00 . A C . 52 ALA HB3 1 1 1 763 1 1 55 ALA N N 26.061 -9.084 4.943 1.00 . A C . 52 ALA N 1 1 1 764 1 1 55 ALA O O 23.591 -11.462 5.007 1.00 . A C . 52 ALA O 1 1 1 765 1 1 56 GLN C C 22.596 -10.744 7.677 1.00 . A C . 53 GLN C 1 1 1 766 1 1 56 GLN CA C 23.900 -11.535 7.761 1.00 . A C . 53 GLN CA 1 1 1 767 1 1 56 GLN CB C 24.453 -11.517 9.197 1.00 . A C . 53 GLN CB 1 1 1 768 1 1 56 GLN CD C 26.294 -9.771 9.183 1.00 . A C . 53 GLN CD 1 1 1 769 1 1 56 GLN CG C 24.916 -10.152 9.693 1.00 . A C . 53 GLN CG 1 1 1 770 1 1 56 GLN H H 25.717 -10.638 7.138 1.00 . A C . 53 GLN H 1 1 1 771 1 1 56 GLN HA H 23.697 -12.558 7.484 1.00 . A C . 53 GLN HA 1 1 1 772 1 1 56 GLN HB2 H 23.682 -11.869 9.867 1.00 . A C . 53 GLN HB2 1 1 1 773 1 1 56 GLN HB3 H 25.292 -12.195 9.250 1.00 . A C . 53 GLN HB3 1 1 1 774 1 1 56 GLN HE21 H 27.146 -10.642 10.748 1.00 . A C . 53 GLN HE21 1 1 1 775 1 1 56 GLN HE22 H 28.228 -9.915 9.612 1.00 . A C . 53 GLN HE22 1 1 1 776 1 1 56 GLN HG2 H 24.210 -9.406 9.362 1.00 . A C . 53 GLN HG2 1 1 1 777 1 1 56 GLN HG3 H 24.940 -10.167 10.773 1.00 . A C . 53 GLN HG3 1 1 1 778 1 1 56 GLN N N 24.872 -11.015 6.807 1.00 . A C . 53 GLN N 1 1 1 779 1 1 56 GLN NE2 N 27.324 -10.145 9.922 1.00 . A C . 53 GLN NE2 1 1 1 780 1 1 56 GLN O O 21.513 -11.267 7.959 1.00 . A C . 53 GLN O 1 1 1 781 1 1 56 GLN OE1 O 26.432 -9.150 8.133 1.00 . A C . 53 GLN OE1 1 1 1 782 1 1 57 THR C C 20.743 -9.035 5.875 1.00 . A C . 54 THR C 1 1 1 783 1 1 57 THR CA C 21.538 -8.641 7.113 1.00 . A C . 54 THR CA 1 1 1 784 1 1 57 THR CB C 21.943 -7.161 7.018 1.00 . A C . 54 THR CB 1 1 1 785 1 1 57 THR CG2 C 20.726 -6.251 7.120 1.00 . A C . 54 THR CG2 1 1 1 786 1 1 57 THR H H 23.586 -9.152 6.988 1.00 . A C . 54 THR H 1 1 1 787 1 1 57 THR HA H 20.925 -8.773 7.986 1.00 . A C . 54 THR HA 1 1 1 788 1 1 57 THR HB H 22.424 -6.994 6.065 1.00 . A C . 54 THR HB 1 1 1 789 1 1 57 THR HG1 H 22.409 -6.899 8.921 1.00 . A C . 54 THR HG1 1 1 1 790 1 1 57 THR HG21 H 20.208 -6.445 8.046 1.00 . A C . 54 THR HG21 1 1 1 791 1 1 57 THR HG22 H 20.063 -6.444 6.289 1.00 . A C . 54 THR HG22 1 1 1 792 1 1 57 THR HG23 H 21.044 -5.220 7.094 1.00 . A C . 54 THR HG23 1 1 1 793 1 1 57 THR N N 22.702 -9.497 7.245 1.00 . A C . 54 THR N 1 1 1 794 1 1 57 THR O O 19.515 -9.129 5.905 1.00 . A C . 54 THR O 1 1 1 795 1 1 57 THR OG1 O 22.864 -6.849 8.068 1.00 . A C . 54 THR OG1 1 1 1 796 1 1 58 VAL C C 20.252 -11.112 3.653 1.00 . A C . 55 VAL C 1 1 1 797 1 1 58 VAL CA C 20.854 -9.712 3.535 1.00 . A C . 55 VAL CA 1 1 1 798 1 1 58 VAL CB C 21.897 -9.668 2.376 1.00 . A C . 55 VAL CB 1 1 1 799 1 1 58 VAL CG1 C 21.384 -10.297 1.075 1.00 . A C . 55 VAL CG1 1 1 1 800 1 1 58 VAL CG2 C 22.324 -8.236 2.120 1.00 . A C . 55 VAL CG2 1 1 1 801 1 1 58 VAL H H 22.454 -9.247 4.856 1.00 . A C . 55 VAL H 1 1 1 802 1 1 58 VAL HA H 20.063 -9.003 3.326 1.00 . A C . 55 VAL HA 1 1 1 803 1 1 58 VAL HB H 22.769 -10.220 2.691 1.00 . A C . 55 VAL HB 1 1 1 804 1 1 58 VAL HG11 H 22.211 -10.417 0.389 1.00 . A C . 55 VAL HG11 1 1 1 805 1 1 58 VAL HG12 H 20.641 -9.658 0.622 1.00 . A C . 55 VAL HG12 1 1 1 806 1 1 58 VAL HG13 H 20.953 -11.265 1.285 1.00 . A C . 55 VAL HG13 1 1 1 807 1 1 58 VAL HG21 H 21.466 -7.653 1.822 1.00 . A C . 55 VAL HG21 1 1 1 808 1 1 58 VAL HG22 H 23.063 -8.216 1.333 1.00 . A C . 55 VAL HG22 1 1 1 809 1 1 58 VAL HG23 H 22.747 -7.820 3.022 1.00 . A C . 55 VAL HG23 1 1 1 810 1 1 58 VAL N N 21.466 -9.314 4.798 1.00 . A C . 55 VAL N 1 1 1 811 1 1 58 VAL O O 19.415 -11.514 2.857 1.00 . A C . 55 VAL O 1 1 1 812 1 1 59 ALA C C 18.784 -13.172 5.507 1.00 . A C . 56 ALA C 1 1 1 813 1 1 59 ALA CA C 20.169 -13.189 4.883 1.00 . A C . 56 ALA CA 1 1 1 814 1 1 59 ALA CB C 21.130 -13.990 5.741 1.00 . A C . 56 ALA CB 1 1 1 815 1 1 59 ALA H H 21.323 -11.468 5.290 1.00 . A C . 56 ALA H 1 1 1 816 1 1 59 ALA HA H 20.103 -13.666 3.920 1.00 . A C . 56 ALA HA 1 1 1 817 1 1 59 ALA HB1 H 22.114 -13.967 5.298 1.00 . A C . 56 ALA HB1 1 1 1 818 1 1 59 ALA HB2 H 20.787 -15.012 5.803 1.00 . A C . 56 ALA HB2 1 1 1 819 1 1 59 ALA HB3 H 21.169 -13.562 6.731 1.00 . A C . 56 ALA HB3 1 1 1 820 1 1 59 ALA N N 20.667 -11.842 4.672 1.00 . A C . 56 ALA N 1 1 1 821 1 1 59 ALA O O 18.003 -14.102 5.319 1.00 . A C . 56 ALA O 1 1 1 822 1 1 60 VAL C C 16.261 -11.132 5.919 1.00 . A C . 57 VAL C 1 1 1 823 1 1 60 VAL CA C 17.132 -11.995 6.821 1.00 . A C . 57 VAL CA 1 1 1 824 1 1 60 VAL CB C 17.124 -11.375 8.235 1.00 . A C . 57 VAL CB 1 1 1 825 1 1 60 VAL CG1 C 15.867 -11.783 8.991 1.00 . A C . 57 VAL CG1 1 1 1 826 1 1 60 VAL CG2 C 18.374 -11.753 9.014 1.00 . A C . 57 VAL CG2 1 1 1 827 1 1 60 VAL H H 19.162 -11.438 6.447 1.00 . A C . 57 VAL H 1 1 1 828 1 1 60 VAL HA H 16.701 -12.985 6.881 1.00 . A C . 57 VAL HA 1 1 1 829 1 1 60 VAL HB H 17.098 -10.304 8.127 1.00 . A C . 57 VAL HB 1 1 1 830 1 1 60 VAL HG11 H 14.995 -11.442 8.452 1.00 . A C . 57 VAL HG11 1 1 1 831 1 1 60 VAL HG12 H 15.877 -11.338 9.975 1.00 . A C . 57 VAL HG12 1 1 1 832 1 1 60 VAL HG13 H 15.835 -12.859 9.083 1.00 . A C . 57 VAL HG13 1 1 1 833 1 1 60 VAL HG21 H 18.431 -12.828 9.104 1.00 . A C . 57 VAL HG21 1 1 1 834 1 1 60 VAL HG22 H 18.334 -11.310 9.998 1.00 . A C . 57 VAL HG22 1 1 1 835 1 1 60 VAL HG23 H 19.247 -11.390 8.490 1.00 . A C . 57 VAL HG23 1 1 1 836 1 1 60 VAL N N 18.475 -12.124 6.259 1.00 . A C . 57 VAL N 1 1 1 837 1 1 60 VAL O O 15.054 -11.347 5.813 1.00 . A C . 57 VAL O 1 1 1 838 1 1 61 PHE C C 16.239 -9.474 2.962 1.00 . A C . 58 PHE C 1 1 1 839 1 1 61 PHE CA C 16.138 -9.195 4.457 1.00 . A C . 58 PHE CA 1 1 1 840 1 1 61 PHE CB C 16.626 -7.776 4.748 1.00 . A C . 58 PHE CB 1 1 1 841 1 1 61 PHE CD1 C 15.007 -6.531 6.204 1.00 . A C . 58 PHE CD1 1 1 1 842 1 1 61 PHE CD2 C 16.951 -7.468 7.217 1.00 . A C . 58 PHE CD2 1 1 1 843 1 1 61 PHE CE1 C 14.598 -6.043 7.430 1.00 . A C . 58 PHE CE1 1 1 1 844 1 1 61 PHE CE2 C 16.548 -6.983 8.445 1.00 . A C . 58 PHE CE2 1 1 1 845 1 1 61 PHE CG C 16.187 -7.247 6.083 1.00 . A C . 58 PHE CG 1 1 1 846 1 1 61 PHE CZ C 15.370 -6.269 8.552 1.00 . A C . 58 PHE CZ 1 1 1 847 1 1 61 PHE H H 17.864 -10.097 5.306 1.00 . A C . 58 PHE H 1 1 1 848 1 1 61 PHE HA H 15.101 -9.266 4.748 1.00 . A C . 58 PHE HA 1 1 1 849 1 1 61 PHE HB2 H 17.705 -7.761 4.725 1.00 . A C . 58 PHE HB2 1 1 1 850 1 1 61 PHE HB3 H 16.247 -7.112 3.985 1.00 . A C . 58 PHE HB3 1 1 1 851 1 1 61 PHE HD1 H 14.403 -6.352 5.326 1.00 . A C . 58 PHE HD1 1 1 1 852 1 1 61 PHE HD2 H 17.872 -8.026 7.135 1.00 . A C . 58 PHE HD2 1 1 1 853 1 1 61 PHE HE1 H 13.676 -5.487 7.511 1.00 . A C . 58 PHE HE1 1 1 1 854 1 1 61 PHE HE2 H 17.154 -7.160 9.319 1.00 . A C . 58 PHE HE2 1 1 1 855 1 1 61 PHE HZ H 15.054 -5.889 9.512 1.00 . A C . 58 PHE HZ 1 1 1 856 1 1 61 PHE N N 16.882 -10.165 5.255 1.00 . A C . 58 PHE N 1 1 1 857 1 1 61 PHE O O 15.953 -8.595 2.155 1.00 . A C . 58 PHE O 1 1 1 858 1 1 62 LYS C C 15.322 -11.042 0.551 1.00 . A C . 59 LYS C 1 1 1 859 1 1 62 LYS CA C 16.713 -11.093 1.194 1.00 . A C . 59 LYS CA 1 1 1 860 1 1 62 LYS CB C 17.326 -12.498 1.055 1.00 . A C . 59 LYS CB 1 1 1 861 1 1 62 LYS CD C 17.492 -14.855 1.903 1.00 . A C . 59 LYS CD 1 1 1 862 1 1 62 LYS CE C 16.920 -15.894 2.852 1.00 . A C . 59 LYS CE 1 1 1 863 1 1 62 LYS CG C 16.682 -13.570 1.926 1.00 . A C . 59 LYS CG 1 1 1 864 1 1 62 LYS H H 16.989 -11.290 3.294 1.00 . A C . 59 LYS H 1 1 1 865 1 1 62 LYS HA H 17.351 -10.393 0.677 1.00 . A C . 59 LYS HA 1 1 1 866 1 1 62 LYS HB2 H 17.239 -12.810 0.026 1.00 . A C . 59 LYS HB2 1 1 1 867 1 1 62 LYS HB3 H 18.374 -12.443 1.313 1.00 . A C . 59 LYS HB3 1 1 1 868 1 1 62 LYS HD2 H 17.487 -15.256 0.902 1.00 . A C . 59 LYS HD2 1 1 1 869 1 1 62 LYS HD3 H 18.506 -14.632 2.198 1.00 . A C . 59 LYS HD3 1 1 1 870 1 1 62 LYS HE2 H 16.831 -15.454 3.834 1.00 . A C . 59 LYS HE2 1 1 1 871 1 1 62 LYS HE3 H 15.942 -16.186 2.499 1.00 . A C . 59 LYS HE3 1 1 1 872 1 1 62 LYS HG2 H 16.621 -13.214 2.941 1.00 . A C . 59 LYS HG2 1 1 1 873 1 1 62 LYS HG3 H 15.689 -13.773 1.553 1.00 . A C . 59 LYS HG3 1 1 1 874 1 1 62 LYS HZ1 H 17.908 -17.523 2.000 1.00 . A C . 59 LYS HZ1 1 1 1 875 1 1 62 LYS HZ2 H 17.355 -17.804 3.572 1.00 . A C . 59 LYS HZ2 1 1 1 876 1 1 62 LYS HZ3 H 18.722 -16.843 3.318 1.00 . A C . 59 LYS HZ3 1 1 1 877 1 1 62 LYS N N 16.668 -10.678 2.602 1.00 . A C . 59 LYS N 1 1 1 878 1 1 62 LYS NZ N 17.785 -17.099 2.940 1.00 . A C . 59 LYS NZ 1 1 1 879 1 1 62 LYS O O 14.463 -11.874 0.840 1.00 . A C . 59 LYS O 1 1 1 880 1 1 63 PRO C C 13.787 -10.356 -2.399 1.00 . A C . 60 PRO C 1 1 1 881 1 1 63 PRO CA C 13.799 -9.848 -0.959 1.00 . A C . 60 PRO CA 1 1 1 882 1 1 63 PRO CB C 13.698 -8.321 -0.920 1.00 . A C . 60 PRO CB 1 1 1 883 1 1 63 PRO CD C 16.017 -9.024 -0.772 1.00 . A C . 60 PRO CD 1 1 1 884 1 1 63 PRO CG C 15.116 -7.827 -0.988 1.00 . A C . 60 PRO CG 1 1 1 885 1 1 63 PRO HA H 12.987 -10.287 -0.400 1.00 . A C . 60 PRO HA 1 1 1 886 1 1 63 PRO HB2 H 13.119 -7.974 -1.763 1.00 . A C . 60 PRO HB2 1 1 1 887 1 1 63 PRO HB3 H 13.221 -8.015 -0.002 1.00 . A C . 60 PRO HB3 1 1 1 888 1 1 63 PRO HD2 H 16.490 -9.311 -1.700 1.00 . A C . 60 PRO HD2 1 1 1 889 1 1 63 PRO HD3 H 16.752 -8.808 -0.017 1.00 . A C . 60 PRO HD3 1 1 1 890 1 1 63 PRO HG2 H 15.303 -7.392 -1.959 1.00 . A C . 60 PRO HG2 1 1 1 891 1 1 63 PRO HG3 H 15.281 -7.092 -0.214 1.00 . A C . 60 PRO HG3 1 1 1 892 1 1 63 PRO N N 15.078 -10.055 -0.323 1.00 . A C . 60 PRO N 1 1 1 893 1 1 63 PRO O O 14.513 -11.287 -2.750 1.00 . A C . 60 PRO O 1 1 1 894 1 1 64 GLU C C 13.034 -8.925 -5.534 1.00 . A C . 61 GLU C 1 1 1 895 1 1 64 GLU CA C 12.819 -10.119 -4.619 1.00 . A C . 61 GLU CA 1 1 1 896 1 1 64 GLU CB C 11.429 -10.708 -4.869 1.00 . A C . 61 GLU CB 1 1 1 897 1 1 64 GLU CD C 9.871 -12.663 -4.580 1.00 . A C . 61 GLU CD 1 1 1 898 1 1 64 GLU CG C 11.189 -12.040 -4.179 1.00 . A C . 61 GLU CG 1 1 1 899 1 1 64 GLU H H 12.469 -8.956 -2.898 1.00 . A C . 61 GLU H 1 1 1 900 1 1 64 GLU HA H 13.565 -10.867 -4.835 1.00 . A C . 61 GLU HA 1 1 1 901 1 1 64 GLU HB2 H 10.688 -10.007 -4.515 1.00 . A C . 61 GLU HB2 1 1 1 902 1 1 64 GLU HB3 H 11.298 -10.847 -5.931 1.00 . A C . 61 GLU HB3 1 1 1 903 1 1 64 GLU HG2 H 11.986 -12.717 -4.443 1.00 . A C . 61 GLU HG2 1 1 1 904 1 1 64 GLU HG3 H 11.188 -11.883 -3.111 1.00 . A C . 61 GLU HG3 1 1 1 905 1 1 64 GLU N N 12.969 -9.725 -3.227 1.00 . A C . 61 GLU N 1 1 1 906 1 1 64 GLU O O 12.628 -7.806 -5.214 1.00 . A C . 61 GLU O 1 1 1 907 1 1 64 GLU OE1 O 9.809 -13.282 -5.664 1.00 . A C . 61 GLU OE1 1 1 1 908 1 1 64 GLU OE2 O 8.890 -12.541 -3.816 1.00 . A C . 61 GLU OE2 1 1 1 909 1 1 65 VAL C C 12.656 -7.885 -8.457 1.00 . A C . 62 VAL C 1 1 1 910 1 1 65 VAL CA C 13.910 -8.131 -7.640 1.00 . A C . 62 VAL CA 1 1 1 911 1 1 65 VAL CB C 15.102 -8.462 -8.571 1.00 . A C . 62 VAL CB 1 1 1 912 1 1 65 VAL CG1 C 16.373 -8.637 -7.759 1.00 . A C . 62 VAL CG1 1 1 1 913 1 1 65 VAL CG2 C 14.828 -9.703 -9.401 1.00 . A C . 62 VAL CG2 1 1 1 914 1 1 65 VAL H H 13.947 -10.071 -6.875 1.00 . A C . 62 VAL H 1 1 1 915 1 1 65 VAL HA H 14.148 -7.227 -7.096 1.00 . A C . 62 VAL HA 1 1 1 916 1 1 65 VAL HB H 15.245 -7.629 -9.245 1.00 . A C . 62 VAL HB 1 1 1 917 1 1 65 VAL HG11 H 17.193 -8.870 -8.422 1.00 . A C . 62 VAL HG11 1 1 1 918 1 1 65 VAL HG12 H 16.242 -9.443 -7.053 1.00 . A C . 62 VAL HG12 1 1 1 919 1 1 65 VAL HG13 H 16.589 -7.723 -7.227 1.00 . A C . 62 VAL HG13 1 1 1 920 1 1 65 VAL HG21 H 15.650 -9.872 -10.080 1.00 . A C . 62 VAL HG21 1 1 1 921 1 1 65 VAL HG22 H 13.917 -9.558 -9.964 1.00 . A C . 62 VAL HG22 1 1 1 922 1 1 65 VAL HG23 H 14.716 -10.555 -8.749 1.00 . A C . 62 VAL HG23 1 1 1 923 1 1 65 VAL N N 13.663 -9.169 -6.673 1.00 . A C . 62 VAL N 1 1 1 924 1 1 65 VAL O O 12.092 -8.786 -9.078 1.00 . A C . 62 VAL O 1 1 1 925 1 1 66 GLY C C 9.858 -5.959 -8.198 1.00 . A C . 63 GLY C 1 1 1 926 1 1 66 GLY CA C 11.015 -6.272 -9.124 1.00 . A C . 63 GLY CA 1 1 1 927 1 1 66 GLY H H 12.695 -6.018 -7.869 1.00 . A C . 63 GLY H 1 1 1 928 1 1 66 GLY HA2 H 11.236 -5.396 -9.714 1.00 . A C . 63 GLY HA2 1 1 1 929 1 1 66 GLY HA3 H 10.726 -7.076 -9.784 1.00 . A C . 63 GLY HA3 1 1 1 930 1 1 66 GLY N N 12.207 -6.664 -8.406 1.00 . A C . 63 GLY N 1 1 1 931 1 1 66 GLY O O 8.869 -5.354 -8.615 1.00 . A C . 63 GLY O 1 1 1 932 1 1 67 GLY C C 9.012 -4.706 -5.420 1.00 . A C . 64 GLY C 1 1 1 933 1 1 67 GLY CA C 8.939 -6.109 -5.976 1.00 . A C . 64 GLY CA 1 1 1 934 1 1 67 GLY H H 10.786 -6.836 -6.659 1.00 . A C . 64 GLY H 1 1 1 935 1 1 67 GLY HA2 H 7.980 -6.247 -6.453 1.00 . A C . 64 GLY HA2 1 1 1 936 1 1 67 GLY HA3 H 9.033 -6.812 -5.164 1.00 . A C . 64 GLY HA3 1 1 1 937 1 1 67 GLY N N 9.981 -6.363 -6.938 1.00 . A C . 64 GLY N 1 1 1 938 1 1 67 GLY O O 9.704 -3.839 -5.960 1.00 . A C . 64 GLY O 1 1 1 939 1 1 68 TYR C C 8.463 -3.250 -2.233 1.00 . A C . 65 TYR C 1 1 1 940 1 1 68 TYR CA C 8.231 -3.169 -3.730 1.00 . A C . 65 TYR CA 1 1 1 941 1 1 68 TYR CB C 6.874 -2.530 -4.023 1.00 . A C . 65 TYR CB 1 1 1 942 1 1 68 TYR CD1 C 7.183 -1.004 -5.999 1.00 . A C . 65 TYR CD1 1 1 1 943 1 1 68 TYR CD2 C 6.010 -3.051 -6.338 1.00 . A C . 65 TYR CD2 1 1 1 944 1 1 68 TYR CE1 C 7.028 -0.690 -7.333 1.00 . A C . 65 TYR CE1 1 1 1 945 1 1 68 TYR CE2 C 5.848 -2.742 -7.673 1.00 . A C . 65 TYR CE2 1 1 1 946 1 1 68 TYR CG C 6.680 -2.188 -5.480 1.00 . A C . 65 TYR CG 1 1 1 947 1 1 68 TYR CZ C 6.360 -1.560 -8.164 1.00 . A C . 65 TYR CZ 1 1 1 948 1 1 68 TYR H H 7.833 -5.236 -3.919 1.00 . A C . 65 TYR H 1 1 1 949 1 1 68 TYR HA H 9.004 -2.557 -4.169 1.00 . A C . 65 TYR HA 1 1 1 950 1 1 68 TYR HB2 H 6.089 -3.214 -3.734 1.00 . A C . 65 TYR HB2 1 1 1 951 1 1 68 TYR HB3 H 6.779 -1.619 -3.450 1.00 . A C . 65 TYR HB3 1 1 1 952 1 1 68 TYR HD1 H 7.706 -0.324 -5.344 1.00 . A C . 65 TYR HD1 1 1 1 953 1 1 68 TYR HD2 H 5.609 -3.975 -5.946 1.00 . A C . 65 TYR HD2 1 1 1 954 1 1 68 TYR HE1 H 7.426 0.237 -7.718 1.00 . A C . 65 TYR HE1 1 1 1 955 1 1 68 TYR HE2 H 5.324 -3.424 -8.326 1.00 . A C . 65 TYR HE2 1 1 1 956 1 1 68 TYR HH H 5.281 -1.346 -9.742 1.00 . A C . 65 TYR HH 1 1 1 957 1 1 68 TYR N N 8.308 -4.488 -4.334 1.00 . A C . 65 TYR N 1 1 1 958 1 1 68 TYR O O 7.869 -4.080 -1.547 1.00 . A C . 65 TYR O 1 1 1 959 1 1 68 TYR OH O 6.210 -1.248 -9.496 1.00 . A C . 65 TYR OH 1 1 1 960 1 1 69 LEU C C 9.163 -1.009 0.238 1.00 . A C . 66 LEU C 1 1 1 961 1 1 69 LEU CA C 9.636 -2.344 -0.318 1.00 . A C . 66 LEU CA 1 1 1 962 1 1 69 LEU CB C 11.143 -2.556 -0.104 1.00 . A C . 66 LEU CB 1 1 1 963 1 1 69 LEU CD1 C 12.784 -3.697 1.407 1.00 . A C . 66 LEU CD1 1 1 1 964 1 1 69 LEU CD2 C 12.020 -1.394 1.949 1.00 . A C . 66 LEU CD2 1 1 1 965 1 1 69 LEU CG C 11.612 -2.729 1.346 1.00 . A C . 66 LEU CG 1 1 1 966 1 1 69 LEU H H 9.792 -1.767 -2.338 1.00 . A C . 66 LEU H 1 1 1 967 1 1 69 LEU HA H 9.095 -3.135 0.160 1.00 . A C . 66 LEU HA 1 1 1 968 1 1 69 LEU HB2 H 11.429 -3.437 -0.653 1.00 . A C . 66 LEU HB2 1 1 1 969 1 1 69 LEU HB3 H 11.664 -1.710 -0.527 1.00 . A C . 66 LEU HB3 1 1 1 970 1 1 69 LEU HD11 H 13.587 -3.331 0.785 1.00 . A C . 66 LEU HD11 1 1 1 971 1 1 69 LEU HD12 H 12.468 -4.667 1.053 1.00 . A C . 66 LEU HD12 1 1 1 972 1 1 69 LEU HD13 H 13.128 -3.783 2.427 1.00 . A C . 66 LEU HD13 1 1 1 973 1 1 69 LEU HD21 H 12.810 -0.958 1.357 1.00 . A C . 66 LEU HD21 1 1 1 974 1 1 69 LEU HD22 H 12.368 -1.546 2.959 1.00 . A C . 66 LEU HD22 1 1 1 975 1 1 69 LEU HD23 H 11.169 -0.729 1.957 1.00 . A C . 66 LEU HD23 1 1 1 976 1 1 69 LEU HG H 10.805 -3.136 1.937 1.00 . A C . 66 LEU HG 1 1 1 977 1 1 69 LEU N N 9.337 -2.396 -1.735 1.00 . A C . 66 LEU N 1 1 1 978 1 1 69 LEU O O 9.031 -0.046 -0.503 1.00 . A C . 66 LEU O 1 1 1 979 1 1 70 PHE C C 9.142 0.528 3.439 1.00 . A C . 67 PHE C 1 1 1 980 1 1 70 PHE CA C 8.413 0.288 2.131 1.00 . A C . 67 PHE CA 1 1 1 981 1 1 70 PHE CB C 6.902 0.242 2.385 1.00 . A C . 67 PHE CB 1 1 1 982 1 1 70 PHE CD1 C 6.451 -0.532 4.730 1.00 . A C . 67 PHE CD1 1 1 1 983 1 1 70 PHE CD2 C 6.179 -2.083 2.945 1.00 . A C . 67 PHE CD2 1 1 1 984 1 1 70 PHE CE1 C 6.094 -1.506 5.641 1.00 . A C . 67 PHE CE1 1 1 1 985 1 1 70 PHE CE2 C 5.817 -3.064 3.849 1.00 . A C . 67 PHE CE2 1 1 1 986 1 1 70 PHE CG C 6.497 -0.811 3.375 1.00 . A C . 67 PHE CG 1 1 1 987 1 1 70 PHE CZ C 5.777 -2.776 5.200 1.00 . A C . 67 PHE CZ 1 1 1 988 1 1 70 PHE H H 8.956 -1.760 2.073 1.00 . A C . 67 PHE H 1 1 1 989 1 1 70 PHE HA H 8.634 1.097 1.452 1.00 . A C . 67 PHE HA 1 1 1 990 1 1 70 PHE HB2 H 6.578 1.199 2.765 1.00 . A C . 67 PHE HB2 1 1 1 991 1 1 70 PHE HB3 H 6.396 0.036 1.455 1.00 . A C . 67 PHE HB3 1 1 1 992 1 1 70 PHE HD1 H 6.702 0.462 5.072 1.00 . A C . 67 PHE HD1 1 1 1 993 1 1 70 PHE HD2 H 6.212 -2.302 1.888 1.00 . A C . 67 PHE HD2 1 1 1 994 1 1 70 PHE HE1 H 6.062 -1.276 6.696 1.00 . A C . 67 PHE HE1 1 1 1 995 1 1 70 PHE HE2 H 5.570 -4.057 3.501 1.00 . A C . 67 PHE HE2 1 1 1 996 1 1 70 PHE HZ H 5.498 -3.541 5.908 1.00 . A C . 67 PHE HZ 1 1 1 997 1 1 70 PHE N N 8.867 -0.953 1.521 1.00 . A C . 67 PHE N 1 1 1 998 1 1 70 PHE O O 9.680 -0.405 4.031 1.00 . A C . 67 PHE O 1 1 1 999 1 1 71 ARG C C 8.766 3.014 5.935 1.00 . A C . 68 ARG C 1 1 1 1000 1 1 71 ARG CA C 9.720 2.102 5.182 1.00 . A C . 68 ARG CA 1 1 1 1001 1 1 71 ARG CB C 11.095 2.755 5.024 1.00 . A C . 68 ARG CB 1 1 1 1002 1 1 71 ARG CD C 13.171 3.503 6.238 1.00 . A C . 68 ARG CD 1 1 1 1003 1 1 71 ARG CG C 11.670 3.274 6.330 1.00 . A C . 68 ARG CG 1 1 1 1004 1 1 71 ARG CZ C 14.770 4.872 4.950 1.00 . A C . 68 ARG CZ 1 1 1 1005 1 1 71 ARG H H 8.769 2.494 3.332 1.00 . A C . 68 ARG H 1 1 1 1006 1 1 71 ARG HA H 9.828 1.181 5.737 1.00 . A C . 68 ARG HA 1 1 1 1007 1 1 71 ARG HB2 H 11.783 2.027 4.617 1.00 . A C . 68 ARG HB2 1 1 1 1008 1 1 71 ARG HB3 H 11.011 3.582 4.337 1.00 . A C . 68 ARG HB3 1 1 1 1009 1 1 71 ARG HD2 H 13.512 3.948 7.161 1.00 . A C . 68 ARG HD2 1 1 1 1010 1 1 71 ARG HD3 H 13.658 2.548 6.104 1.00 . A C . 68 ARG HD3 1 1 1 1011 1 1 71 ARG HE H 12.845 4.602 4.474 1.00 . A C . 68 ARG HE 1 1 1 1012 1 1 71 ARG HG2 H 11.187 4.210 6.572 1.00 . A C . 68 ARG HG2 1 1 1 1013 1 1 71 ARG HG3 H 11.470 2.553 7.109 1.00 . A C . 68 ARG HG3 1 1 1 1014 1 1 71 ARG HH11 H 15.524 4.064 6.651 1.00 . A C . 68 ARG HH11 1 1 1 1015 1 1 71 ARG HH12 H 16.650 4.991 5.707 1.00 . A C . 68 ARG HH12 1 1 1 1016 1 1 71 ARG HH21 H 14.323 5.820 3.208 1.00 . A C . 68 ARG HH21 1 1 1 1017 1 1 71 ARG HH22 H 15.967 5.984 3.754 1.00 . A C . 68 ARG HH22 1 1 1 1018 1 1 71 ARG N N 9.156 1.771 3.890 1.00 . A C . 68 ARG N 1 1 1 1019 1 1 71 ARG NE N 13.543 4.382 5.128 1.00 . A C . 68 ARG NE 1 1 1 1020 1 1 71 ARG NH1 N 15.723 4.623 5.840 1.00 . A C . 68 ARG NH1 1 1 1 1021 1 1 71 ARG NH2 N 15.041 5.617 3.889 1.00 . A C . 68 ARG NH2 1 1 1 1022 1 1 71 ARG O O 8.486 4.130 5.498 1.00 . A C . 68 ARG O 1 1 1 1023 1 1 72 SER C C 7.889 3.953 8.997 1.00 . A C . 69 SER C 1 1 1 1024 1 1 72 SER CA C 7.257 3.245 7.812 1.00 . A C . 69 SER CA 1 1 1 1025 1 1 72 SER CB C 6.169 2.280 8.281 1.00 . A C . 69 SER CB 1 1 1 1026 1 1 72 SER H H 8.566 1.656 7.383 1.00 . A C . 69 SER H 1 1 1 1027 1 1 72 SER HA H 6.818 3.981 7.166 1.00 . A C . 69 SER HA 1 1 1 1028 1 1 72 SER HB2 H 5.446 2.817 8.879 1.00 . A C . 69 SER HB2 1 1 1 1029 1 1 72 SER HB3 H 5.677 1.850 7.422 1.00 . A C . 69 SER HB3 1 1 1 1030 1 1 72 SER HG H 7.114 0.572 8.474 1.00 . A C . 69 SER HG 1 1 1 1031 1 1 72 SER N N 8.255 2.524 7.051 1.00 . A C . 69 SER N 1 1 1 1032 1 1 72 SER O O 9.001 3.626 9.414 1.00 . A C . 69 SER O 1 1 1 1033 1 1 72 SER OG O 6.724 1.235 9.060 1.00 . A C . 69 SER OG 1 1 1 1034 1 1 73 GLN C C 7.893 4.943 11.899 1.00 . A C . 70 GLN C 1 1 1 1035 1 1 73 GLN CA C 7.618 5.757 10.635 1.00 . A C . 70 GLN CA 1 1 1 1036 1 1 73 GLN CB C 6.579 6.840 10.942 1.00 . A C . 70 GLN CB 1 1 1 1037 1 1 73 GLN CD C 7.354 8.450 9.129 1.00 . A C . 70 GLN CD 1 1 1 1038 1 1 73 GLN CG C 6.188 7.689 9.737 1.00 . A C . 70 GLN CG 1 1 1 1039 1 1 73 GLN H H 6.254 5.067 9.174 1.00 . A C . 70 GLN H 1 1 1 1040 1 1 73 GLN HA H 8.535 6.233 10.320 1.00 . A C . 70 GLN HA 1 1 1 1041 1 1 73 GLN HB2 H 5.687 6.365 11.322 1.00 . A C . 70 GLN HB2 1 1 1 1042 1 1 73 GLN HB3 H 6.976 7.496 11.701 1.00 . A C . 70 GLN HB3 1 1 1 1043 1 1 73 GLN HE21 H 8.225 8.588 10.905 1.00 . A C . 70 GLN HE21 1 1 1 1044 1 1 73 GLN HE22 H 9.077 9.316 9.590 1.00 . A C . 70 GLN HE22 1 1 1 1045 1 1 73 GLN HG2 H 5.772 7.041 8.980 1.00 . A C . 70 GLN HG2 1 1 1 1046 1 1 73 GLN HG3 H 5.437 8.402 10.046 1.00 . A C . 70 GLN HG3 1 1 1 1047 1 1 73 GLN N N 7.149 4.913 9.538 1.00 . A C . 70 GLN N 1 1 1 1048 1 1 73 GLN NE2 N 8.315 8.820 9.956 1.00 . A C . 70 GLN NE2 1 1 1 1049 1 1 73 GLN O O 8.555 5.419 12.821 1.00 . A C . 70 GLN O 1 1 1 1050 1 1 73 GLN OE1 O 7.381 8.710 7.927 1.00 . A C . 70 GLN OE1 1 1 1 1051 1 1 74 TYR C C 8.932 2.155 13.018 1.00 . A C . 71 TYR C 1 1 1 1052 1 1 74 TYR CA C 7.573 2.833 13.080 1.00 . A C . 71 TYR CA 1 1 1 1053 1 1 74 TYR CB C 6.477 1.766 13.120 1.00 . A C . 71 TYR CB 1 1 1 1054 1 1 74 TYR CD1 C 4.524 2.491 14.540 1.00 . A C . 71 TYR CD1 1 1 1 1055 1 1 74 TYR CD2 C 4.331 2.688 12.173 1.00 . A C . 71 TYR CD2 1 1 1 1056 1 1 74 TYR CE1 C 3.251 3.002 14.691 1.00 . A C . 71 TYR CE1 1 1 1 1057 1 1 74 TYR CE2 C 3.057 3.200 12.316 1.00 . A C . 71 TYR CE2 1 1 1 1058 1 1 74 TYR CG C 5.085 2.325 13.280 1.00 . A C . 71 TYR CG 1 1 1 1059 1 1 74 TYR CZ C 2.520 3.355 13.577 1.00 . A C . 71 TYR CZ 1 1 1 1060 1 1 74 TYR H H 6.860 3.398 11.170 1.00 . A C . 71 TYR H 1 1 1 1061 1 1 74 TYR HA H 7.519 3.429 13.976 1.00 . A C . 71 TYR HA 1 1 1 1062 1 1 74 TYR HB2 H 6.501 1.202 12.201 1.00 . A C . 71 TYR HB2 1 1 1 1063 1 1 74 TYR HB3 H 6.664 1.100 13.949 1.00 . A C . 71 TYR HB3 1 1 1 1064 1 1 74 TYR HD1 H 5.099 2.213 15.411 1.00 . A C . 71 TYR HD1 1 1 1 1065 1 1 74 TYR HD2 H 4.756 2.566 11.187 1.00 . A C . 71 TYR HD2 1 1 1 1066 1 1 74 TYR HE1 H 2.832 3.125 15.678 1.00 . A C . 71 TYR HE1 1 1 1 1067 1 1 74 TYR HE2 H 2.485 3.475 11.442 1.00 . A C . 71 TYR HE2 1 1 1 1068 1 1 74 TYR HH H 0.683 3.525 13.026 1.00 . A C . 71 TYR HH 1 1 1 1069 1 1 74 TYR N N 7.381 3.717 11.936 1.00 . A C . 71 TYR N 1 1 1 1070 1 1 74 TYR O O 9.368 1.522 13.980 1.00 . A C . 71 TYR O 1 1 1 1071 1 1 74 TYR OH O 1.253 3.869 13.726 1.00 . A C . 71 TYR OH 1 1 1 1072 1 1 75 GLY C C 10.675 0.279 11.010 1.00 . A C . 72 GLY C 1 1 1 1073 1 1 75 GLY CA C 10.861 1.624 11.675 1.00 . A C . 72 GLY CA 1 1 1 1074 1 1 75 GLY H H 9.221 2.860 11.171 1.00 . A C . 72 GLY H 1 1 1 1075 1 1 75 GLY HA2 H 11.488 2.243 11.051 1.00 . A C . 72 GLY HA2 1 1 1 1076 1 1 75 GLY HA3 H 11.343 1.481 12.630 1.00 . A C . 72 GLY HA3 1 1 1 1077 1 1 75 GLY N N 9.594 2.290 11.880 1.00 . A C . 72 GLY N 1 1 1 1078 1 1 75 GLY O O 11.610 -0.514 10.898 1.00 . A C . 72 GLY O 1 1 1 1079 1 1 76 GLU C C 9.346 -1.083 8.404 1.00 . A C . 73 GLU C 1 1 1 1080 1 1 76 GLU CA C 9.121 -1.221 9.902 1.00 . A C . 73 GLU CA 1 1 1 1081 1 1 76 GLU CB C 7.661 -1.592 10.174 1.00 . A C . 73 GLU CB 1 1 1 1082 1 1 76 GLU CD C 7.855 -4.087 10.505 1.00 . A C . 73 GLU CD 1 1 1 1083 1 1 76 GLU CG C 7.271 -2.971 9.666 1.00 . A C . 73 GLU CG 1 1 1 1084 1 1 76 GLU H H 8.753 0.700 10.688 1.00 . A C . 73 GLU H 1 1 1 1085 1 1 76 GLU HA H 9.766 -1.995 10.290 1.00 . A C . 73 GLU HA 1 1 1 1086 1 1 76 GLU HB2 H 7.486 -1.562 11.239 1.00 . A C . 73 GLU HB2 1 1 1 1087 1 1 76 GLU HB3 H 7.023 -0.863 9.695 1.00 . A C . 73 GLU HB3 1 1 1 1088 1 1 76 GLU HG2 H 6.196 -3.056 9.682 1.00 . A C . 73 GLU HG2 1 1 1 1089 1 1 76 GLU HG3 H 7.626 -3.080 8.652 1.00 . A C . 73 GLU HG3 1 1 1 1090 1 1 76 GLU N N 9.452 0.025 10.568 1.00 . A C . 73 GLU N 1 1 1 1091 1 1 76 GLU O O 8.672 -0.292 7.737 1.00 . A C . 73 GLU O 1 1 1 1092 1 1 76 GLU OE1 O 7.196 -4.506 11.479 1.00 . A C . 73 GLU OE1 1 1 1 1093 1 1 76 GLU OE2 O 8.971 -4.552 10.202 1.00 . A C . 73 GLU OE2 1 1 1 1094 1 1 77 LEU C C 10.540 -3.303 5.968 1.00 . A C . 74 LEU C 1 1 1 1095 1 1 77 LEU CA C 10.553 -1.863 6.454 1.00 . A C . 74 LEU CA 1 1 1 1096 1 1 77 LEU CB C 11.882 -1.179 6.091 1.00 . A C . 74 LEU CB 1 1 1 1097 1 1 77 LEU CD1 C 14.355 -1.430 5.812 1.00 . A C . 74 LEU CD1 1 1 1 1098 1 1 77 LEU CD2 C 13.364 -1.451 8.097 1.00 . A C . 74 LEU CD2 1 1 1 1099 1 1 77 LEU CG C 13.147 -1.837 6.641 1.00 . A C . 74 LEU CG 1 1 1 1100 1 1 77 LEU H H 10.851 -2.387 8.478 1.00 . A C . 74 LEU H 1 1 1 1101 1 1 77 LEU HA H 9.744 -1.333 5.972 1.00 . A C . 74 LEU HA 1 1 1 1102 1 1 77 LEU HB2 H 11.960 -1.151 5.015 1.00 . A C . 74 LEU HB2 1 1 1 1103 1 1 77 LEU HB3 H 11.847 -0.163 6.455 1.00 . A C . 74 LEU HB3 1 1 1 1104 1 1 77 LEU HD11 H 15.241 -1.901 6.213 1.00 . A C . 74 LEU HD11 1 1 1 1105 1 1 77 LEU HD12 H 14.472 -0.358 5.847 1.00 . A C . 74 LEU HD12 1 1 1 1106 1 1 77 LEU HD13 H 14.213 -1.745 4.789 1.00 . A C . 74 LEU HD13 1 1 1 1107 1 1 77 LEU HD21 H 14.254 -1.935 8.469 1.00 . A C . 74 LEU HD21 1 1 1 1108 1 1 77 LEU HD22 H 12.511 -1.760 8.681 1.00 . A C . 74 LEU HD22 1 1 1 1109 1 1 77 LEU HD23 H 13.478 -0.379 8.170 1.00 . A C . 74 LEU HD23 1 1 1 1110 1 1 77 LEU HG H 13.038 -2.911 6.585 1.00 . A C . 74 LEU HG 1 1 1 1111 1 1 77 LEU N N 10.303 -1.832 7.884 1.00 . A C . 74 LEU N 1 1 1 1112 1 1 77 LEU O O 11.211 -4.167 6.535 1.00 . A C . 74 LEU O 1 1 1 1113 1 1 78 LEU C C 9.251 -4.860 2.932 1.00 . A C . 75 LEU C 1 1 1 1114 1 1 78 LEU CA C 9.523 -4.903 4.428 1.00 . A C . 75 LEU CA 1 1 1 1115 1 1 78 LEU CB C 8.309 -5.525 5.129 1.00 . A C . 75 LEU CB 1 1 1 1116 1 1 78 LEU CD1 C 7.074 -6.070 7.234 1.00 . A C . 75 LEU CD1 1 1 1 1117 1 1 78 LEU CD2 C 9.468 -6.721 7.002 1.00 . A C . 75 LEU CD2 1 1 1 1118 1 1 78 LEU CG C 8.419 -5.681 6.647 1.00 . A C . 75 LEU CG 1 1 1 1119 1 1 78 LEU H H 9.340 -2.798 4.469 1.00 . A C . 75 LEU H 1 1 1 1120 1 1 78 LEU HA H 10.401 -5.501 4.620 1.00 . A C . 75 LEU HA 1 1 1 1121 1 1 78 LEU HB2 H 7.447 -4.910 4.916 1.00 . A C . 75 LEU HB2 1 1 1 1122 1 1 78 LEU HB3 H 8.141 -6.504 4.704 1.00 . A C . 75 LEU HB3 1 1 1 1123 1 1 78 LEU HD11 H 6.759 -7.017 6.822 1.00 . A C . 75 LEU HD11 1 1 1 1124 1 1 78 LEU HD12 H 6.343 -5.312 6.993 1.00 . A C . 75 LEU HD12 1 1 1 1125 1 1 78 LEU HD13 H 7.159 -6.156 8.307 1.00 . A C . 75 LEU HD13 1 1 1 1126 1 1 78 LEU HD21 H 9.525 -6.822 8.075 1.00 . A C . 75 LEU HD21 1 1 1 1127 1 1 78 LEU HD22 H 10.429 -6.408 6.621 1.00 . A C . 75 LEU HD22 1 1 1 1128 1 1 78 LEU HD23 H 9.196 -7.669 6.565 1.00 . A C . 75 LEU HD23 1 1 1 1129 1 1 78 LEU HG H 8.716 -4.738 7.083 1.00 . A C . 75 LEU HG 1 1 1 1130 1 1 78 LEU N N 9.760 -3.552 4.929 1.00 . A C . 75 LEU N 1 1 1 1131 1 1 78 LEU O O 8.888 -3.812 2.396 1.00 . A C . 75 LEU O 1 1 1 1132 1 1 79 TYR C C 7.719 -6.750 0.695 1.00 . A C . 76 TYR C 1 1 1 1133 1 1 79 TYR CA C 9.085 -6.085 0.846 1.00 . A C . 76 TYR CA 1 1 1 1134 1 1 79 TYR CB C 10.173 -6.855 0.068 1.00 . A C . 76 TYR CB 1 1 1 1135 1 1 79 TYR CD1 C 10.121 -9.330 0.615 1.00 . A C . 76 TYR CD1 1 1 1 1136 1 1 79 TYR CD2 C 9.197 -8.613 -1.464 1.00 . A C . 76 TYR CD2 1 1 1 1137 1 1 79 TYR CE1 C 9.797 -10.640 0.309 1.00 . A C . 76 TYR CE1 1 1 1 1138 1 1 79 TYR CE2 C 8.871 -9.918 -1.774 1.00 . A C . 76 TYR CE2 1 1 1 1139 1 1 79 TYR CG C 9.825 -8.294 -0.265 1.00 . A C . 76 TYR CG 1 1 1 1140 1 1 79 TYR CZ C 9.172 -10.927 -0.887 1.00 . A C . 76 TYR CZ 1 1 1 1141 1 1 79 TYR H H 9.774 -6.782 2.725 1.00 . A C . 76 TYR H 1 1 1 1142 1 1 79 TYR HA H 9.021 -5.079 0.460 1.00 . A C . 76 TYR HA 1 1 1 1143 1 1 79 TYR HB2 H 10.364 -6.343 -0.862 1.00 . A C . 76 TYR HB2 1 1 1 1144 1 1 79 TYR HB3 H 11.079 -6.862 0.656 1.00 . A C . 76 TYR HB3 1 1 1 1145 1 1 79 TYR HD1 H 10.610 -9.101 1.550 1.00 . A C . 76 TYR HD1 1 1 1 1146 1 1 79 TYR HD2 H 8.962 -7.821 -2.160 1.00 . A C . 76 TYR HD2 1 1 1 1147 1 1 79 TYR HE1 H 10.035 -11.431 1.005 1.00 . A C . 76 TYR HE1 1 1 1 1148 1 1 79 TYR HE2 H 8.382 -10.143 -2.711 1.00 . A C . 76 TYR HE2 1 1 1 1149 1 1 79 TYR HH H 8.971 -12.374 -2.151 1.00 . A C . 76 TYR HH 1 1 1 1150 1 1 79 TYR N N 9.422 -5.992 2.259 1.00 . A C . 76 TYR N 1 1 1 1151 1 1 79 TYR O O 7.399 -7.694 1.422 1.00 . A C . 76 TYR O 1 1 1 1152 1 1 79 TYR OH O 8.839 -12.227 -1.196 1.00 . A C . 76 TYR OH 1 1 1 1153 1 1 80 MET C C 5.277 -6.871 -1.939 1.00 . A C . 77 MET C 1 1 1 1154 1 1 80 MET CA C 5.566 -6.755 -0.448 1.00 . A C . 77 MET CA 1 1 1 1155 1 1 80 MET CB C 4.532 -5.813 0.183 1.00 . A C . 77 MET CB 1 1 1 1156 1 1 80 MET CE C 4.313 -8.419 2.226 1.00 . A C . 77 MET CE 1 1 1 1157 1 1 80 MET CG C 4.614 -5.689 1.698 1.00 . A C . 77 MET CG 1 1 1 1158 1 1 80 MET H H 7.243 -5.505 -0.795 1.00 . A C . 77 MET H 1 1 1 1159 1 1 80 MET HA H 5.492 -7.729 0.008 1.00 . A C . 77 MET HA 1 1 1 1160 1 1 80 MET HB2 H 4.665 -4.829 -0.238 1.00 . A C . 77 MET HB2 1 1 1 1161 1 1 80 MET HB3 H 3.544 -6.169 -0.071 1.00 . A C . 77 MET HB3 1 1 1 1162 1 1 80 MET HE1 H 5.360 -8.369 2.490 1.00 . A C . 77 MET HE1 1 1 1 1163 1 1 80 MET HE2 H 4.214 -8.645 1.177 1.00 . A C . 77 MET HE2 1 1 1 1164 1 1 80 MET HE3 H 3.832 -9.191 2.807 1.00 . A C . 77 MET HE3 1 1 1 1165 1 1 80 MET HG2 H 5.633 -5.874 2.005 1.00 . A C . 77 MET HG2 1 1 1 1166 1 1 80 MET HG3 H 4.336 -4.682 1.975 1.00 . A C . 77 MET HG3 1 1 1 1167 1 1 80 MET N N 6.917 -6.246 -0.230 1.00 . A C . 77 MET N 1 1 1 1168 1 1 80 MET O O 5.983 -6.290 -2.766 1.00 . A C . 77 MET O 1 1 1 1169 1 1 80 MET SD S 3.535 -6.845 2.575 1.00 . A C . 77 MET SD 1 1 1 1170 1 1 81 SER C C 2.852 -6.480 -3.896 1.00 . A C . 78 SER C 1 1 1 1171 1 1 81 SER CA C 3.747 -7.688 -3.637 1.00 . A C . 78 SER CA 1 1 1 1172 1 1 81 SER CB C 2.979 -8.993 -3.866 1.00 . A C . 78 SER CB 1 1 1 1173 1 1 81 SER H H 3.799 -8.168 -1.582 1.00 . A C . 78 SER H 1 1 1 1174 1 1 81 SER HA H 4.596 -7.649 -4.305 1.00 . A C . 78 SER HA 1 1 1 1175 1 1 81 SER HB2 H 2.475 -8.948 -4.818 1.00 . A C . 78 SER HB2 1 1 1 1176 1 1 81 SER HB3 H 3.672 -9.821 -3.863 1.00 . A C . 78 SER HB3 1 1 1 1177 1 1 81 SER HG H 2.403 -9.738 -2.145 1.00 . A C . 78 SER HG 1 1 1 1178 1 1 81 SER N N 4.242 -7.631 -2.272 1.00 . A C . 78 SER N 1 1 1 1179 1 1 81 SER O O 2.140 -6.051 -2.985 1.00 . A C . 78 SER O 1 1 1 1180 1 1 81 SER OG O 2.013 -9.202 -2.848 1.00 . A C . 78 SER OG 1 1 1 1181 1 1 82 LYS C C 0.827 -4.537 -4.922 1.00 . A C . 79 LYS C 1 1 1 1182 1 1 82 LYS CA C 2.289 -4.613 -5.366 1.00 . A C . 79 LYS CA 1 1 1 1183 1 1 82 LYS CB C 2.408 -4.232 -6.841 1.00 . A C . 79 LYS CB 1 1 1 1184 1 1 82 LYS CD C 1.799 -4.691 -9.234 1.00 . A C . 79 LYS CD 1 1 1 1185 1 1 82 LYS CE C 0.853 -5.433 -10.162 1.00 . A C . 79 LYS CE 1 1 1 1186 1 1 82 LYS CG C 1.636 -5.136 -7.789 1.00 . A C . 79 LYS CG 1 1 1 1187 1 1 82 LYS H H 3.362 -6.390 -5.833 1.00 . A C . 79 LYS H 1 1 1 1188 1 1 82 LYS HA H 2.845 -3.891 -4.790 1.00 . A C . 79 LYS HA 1 1 1 1189 1 1 82 LYS HB2 H 2.035 -3.225 -6.958 1.00 . A C . 79 LYS HB2 1 1 1 1190 1 1 82 LYS HB3 H 3.450 -4.255 -7.124 1.00 . A C . 79 LYS HB3 1 1 1 1191 1 1 82 LYS HD2 H 1.592 -3.633 -9.300 1.00 . A C . 79 LYS HD2 1 1 1 1192 1 1 82 LYS HD3 H 2.816 -4.880 -9.544 1.00 . A C . 79 LYS HD3 1 1 1 1193 1 1 82 LYS HE2 H 1.087 -5.165 -11.182 1.00 . A C . 79 LYS HE2 1 1 1 1194 1 1 82 LYS HE3 H 0.996 -6.495 -10.028 1.00 . A C . 79 LYS HE3 1 1 1 1195 1 1 82 LYS HG2 H 2.008 -6.143 -7.690 1.00 . A C . 79 LYS HG2 1 1 1 1196 1 1 82 LYS HG3 H 0.588 -5.108 -7.527 1.00 . A C . 79 LYS HG3 1 1 1 1197 1 1 82 LYS HZ1 H -0.808 -5.307 -8.901 1.00 . A C . 79 LYS HZ1 1 1 1 1198 1 1 82 LYS HZ2 H -1.194 -5.648 -10.510 1.00 . A C . 79 LYS HZ2 1 1 1 1199 1 1 82 LYS HZ3 H -0.735 -4.084 -10.065 1.00 . A C . 79 LYS HZ3 1 1 1 1200 1 1 82 LYS N N 2.899 -5.921 -5.103 1.00 . A C . 79 LYS N 1 1 1 1201 1 1 82 LYS NZ N -0.568 -5.095 -9.890 1.00 . A C . 79 LYS NZ 1 1 1 1202 1 1 82 LYS O O 0.390 -3.502 -4.420 1.00 . A C . 79 LYS O 1 1 1 1203 1 1 83 THR C C -1.522 -5.333 -3.238 1.00 . A C . 80 THR C 1 1 1 1204 1 1 83 THR CA C -1.319 -5.664 -4.716 1.00 . A C . 80 THR CA 1 1 1 1205 1 1 83 THR CB C -1.911 -7.047 -5.029 1.00 . A C . 80 THR CB 1 1 1 1206 1 1 83 THR CG2 C -2.220 -7.183 -6.513 1.00 . A C . 80 THR CG2 1 1 1 1207 1 1 83 THR H H 0.505 -6.441 -5.437 1.00 . A C . 80 THR H 1 1 1 1208 1 1 83 THR HA H -1.838 -4.930 -5.315 1.00 . A C . 80 THR HA 1 1 1 1209 1 1 83 THR HB H -2.825 -7.163 -4.471 1.00 . A C . 80 THR HB 1 1 1 1210 1 1 83 THR HG1 H -1.468 -8.879 -4.444 1.00 . A C . 80 THR HG1 1 1 1 1211 1 1 83 THR HG21 H -2.928 -6.420 -6.804 1.00 . A C . 80 THR HG21 1 1 1 1212 1 1 83 THR HG22 H -2.643 -8.158 -6.705 1.00 . A C . 80 THR HG22 1 1 1 1213 1 1 83 THR HG23 H -1.310 -7.066 -7.082 1.00 . A C . 80 THR HG23 1 1 1 1214 1 1 83 THR N N 0.089 -5.629 -5.078 1.00 . A C . 80 THR N 1 1 1 1215 1 1 83 THR O O -2.342 -4.482 -2.881 1.00 . A C . 80 THR O 1 1 1 1216 1 1 83 THR OG1 O -0.985 -8.068 -4.632 1.00 . A C . 80 THR OG1 1 1 1 1217 1 1 84 ALA C C -0.110 -4.436 -0.628 1.00 . A C . 81 ALA C 1 1 1 1218 1 1 84 ALA CA C -0.810 -5.744 -0.956 1.00 . A C . 81 ALA CA 1 1 1 1219 1 1 84 ALA CB C -0.155 -6.883 -0.199 1.00 . A C . 81 ALA CB 1 1 1 1220 1 1 84 ALA H H -0.137 -6.676 -2.732 1.00 . A C . 81 ALA H 1 1 1 1221 1 1 84 ALA HA H -1.846 -5.683 -0.657 1.00 . A C . 81 ALA HA 1 1 1 1222 1 1 84 ALA HB1 H 0.886 -6.939 -0.478 1.00 . A C . 81 ALA HB1 1 1 1 1223 1 1 84 ALA HB2 H -0.646 -7.812 -0.448 1.00 . A C . 81 ALA HB2 1 1 1 1224 1 1 84 ALA HB3 H -0.235 -6.703 0.861 1.00 . A C . 81 ALA HB3 1 1 1 1225 1 1 84 ALA N N -0.758 -5.998 -2.385 1.00 . A C . 81 ALA N 1 1 1 1226 1 1 84 ALA O O -0.598 -3.635 0.173 1.00 . A C . 81 ALA O 1 1 1 1227 1 1 85 PHE C C 1.039 -1.776 -1.275 1.00 . A C . 82 PHE C 1 1 1 1228 1 1 85 PHE CA C 1.854 -3.049 -1.074 1.00 . A C . 82 PHE CA 1 1 1 1229 1 1 85 PHE CB C 3.030 -3.075 -2.054 1.00 . A C . 82 PHE CB 1 1 1 1230 1 1 85 PHE CD1 C 5.000 -1.998 -0.944 1.00 . A C . 82 PHE CD1 1 1 1 1231 1 1 85 PHE CD2 C 3.914 -0.821 -2.709 1.00 . A C . 82 PHE CD2 1 1 1 1232 1 1 85 PHE CE1 C 5.900 -0.963 -0.806 1.00 . A C . 82 PHE CE1 1 1 1 1233 1 1 85 PHE CE2 C 4.811 0.219 -2.574 1.00 . A C . 82 PHE CE2 1 1 1 1234 1 1 85 PHE CG C 3.997 -1.939 -1.895 1.00 . A C . 82 PHE CG 1 1 1 1235 1 1 85 PHE CZ C 5.806 0.147 -1.620 1.00 . A C . 82 PHE CZ 1 1 1 1236 1 1 85 PHE H H 1.332 -4.911 -1.924 1.00 . A C . 82 PHE H 1 1 1 1237 1 1 85 PHE HA H 2.235 -3.074 -0.066 1.00 . A C . 82 PHE HA 1 1 1 1238 1 1 85 PHE HB2 H 3.578 -3.994 -1.921 1.00 . A C . 82 PHE HB2 1 1 1 1239 1 1 85 PHE HB3 H 2.643 -3.039 -3.060 1.00 . A C . 82 PHE HB3 1 1 1 1240 1 1 85 PHE HD1 H 5.074 -2.863 -0.305 1.00 . A C . 82 PHE HD1 1 1 1 1241 1 1 85 PHE HD2 H 3.135 -0.765 -3.456 1.00 . A C . 82 PHE HD2 1 1 1 1242 1 1 85 PHE HE1 H 6.680 -1.023 -0.065 1.00 . A C . 82 PHE HE1 1 1 1 1243 1 1 85 PHE HE2 H 4.735 1.087 -3.213 1.00 . A C . 82 PHE HE2 1 1 1 1244 1 1 85 PHE HZ H 6.512 0.957 -1.512 1.00 . A C . 82 PHE HZ 1 1 1 1245 1 1 85 PHE N N 1.030 -4.231 -1.276 1.00 . A C . 82 PHE N 1 1 1 1246 1 1 85 PHE O O 1.000 -0.905 -0.409 1.00 . A C . 82 PHE O 1 1 1 1247 1 1 86 GLU C C -1.550 -0.223 -1.848 1.00 . A C . 83 GLU C 1 1 1 1248 1 1 86 GLU CA C -0.363 -0.487 -2.779 1.00 . A C . 83 GLU CA 1 1 1 1249 1 1 86 GLU CB C -0.827 -0.585 -4.240 1.00 . A C . 83 GLU CB 1 1 1 1250 1 1 86 GLU CD C -1.953 0.558 -6.189 1.00 . A C . 83 GLU CD 1 1 1 1251 1 1 86 GLU CG C -1.655 0.602 -4.706 1.00 . A C . 83 GLU CG 1 1 1 1252 1 1 86 GLU H H 0.362 -2.469 -3.026 1.00 . A C . 83 GLU H 1 1 1 1253 1 1 86 GLU HA H 0.323 0.342 -2.693 1.00 . A C . 83 GLU HA 1 1 1 1254 1 1 86 GLU HB2 H 0.045 -0.654 -4.875 1.00 . A C . 83 GLU HB2 1 1 1 1255 1 1 86 GLU HB3 H -1.417 -1.480 -4.362 1.00 . A C . 83 GLU HB3 1 1 1 1256 1 1 86 GLU HG2 H -2.590 0.605 -4.167 1.00 . A C . 83 GLU HG2 1 1 1 1257 1 1 86 GLU HG3 H -1.113 1.511 -4.489 1.00 . A C . 83 GLU HG3 1 1 1 1258 1 1 86 GLU N N 0.365 -1.693 -2.409 1.00 . A C . 83 GLU N 1 1 1 1259 1 1 86 GLU O O -1.808 0.917 -1.464 1.00 . A C . 83 GLU O 1 1 1 1260 1 1 86 GLU OE1 O -3.024 0.044 -6.574 1.00 . A C . 83 GLU OE1 1 1 1 1261 1 1 86 GLU OE2 O -1.119 1.042 -6.979 1.00 . A C . 83 GLU OE2 1 1 1 1262 1 1 87 ALA C C -3.300 -0.866 0.749 1.00 . A C . 84 ALA C 1 1 1 1263 1 1 87 ALA CA C -3.501 -1.107 -0.735 1.00 . A C . 84 ALA CA 1 1 1 1264 1 1 87 ALA CB C -4.380 -2.327 -0.959 1.00 . A C . 84 ALA CB 1 1 1 1265 1 1 87 ALA H H -1.842 -2.163 -1.531 1.00 . A C . 84 ALA H 1 1 1 1266 1 1 87 ALA HA H -4.007 -0.244 -1.159 1.00 . A C . 84 ALA HA 1 1 1 1267 1 1 87 ALA HB1 H -4.518 -2.481 -2.019 1.00 . A C . 84 ALA HB1 1 1 1 1268 1 1 87 ALA HB2 H -5.341 -2.171 -0.490 1.00 . A C . 84 ALA HB2 1 1 1 1269 1 1 87 ALA HB3 H -3.906 -3.197 -0.528 1.00 . A C . 84 ALA HB3 1 1 1 1270 1 1 87 ALA N N -2.225 -1.268 -1.423 1.00 . A C . 84 ALA N 1 1 1 1271 1 1 87 ALA O O -4.185 -0.348 1.429 1.00 . A C . 84 ALA O 1 1 1 1272 1 1 88 ASN C C -0.798 -0.068 2.960 1.00 . A C . 85 ASN C 1 1 1 1273 1 1 88 ASN CA C -1.871 -1.103 2.673 1.00 . A C . 85 ASN CA 1 1 1 1274 1 1 88 ASN CB C -1.468 -2.453 3.264 1.00 . A C . 85 ASN CB 1 1 1 1275 1 1 88 ASN CG C -2.569 -3.486 3.154 1.00 . A C . 85 ASN CG 1 1 1 1276 1 1 88 ASN H H -1.442 -1.589 0.660 1.00 . A C . 85 ASN H 1 1 1 1277 1 1 88 ASN HA H -2.788 -0.783 3.144 1.00 . A C . 85 ASN HA 1 1 1 1278 1 1 88 ASN HB2 H -0.599 -2.823 2.740 1.00 . A C . 85 ASN HB2 1 1 1 1279 1 1 88 ASN HB3 H -1.224 -2.323 4.308 1.00 . A C . 85 ASN HB3 1 1 1 1280 1 1 88 ASN HD21 H -1.903 -4.039 1.368 1.00 . A C . 85 ASN HD21 1 1 1 1281 1 1 88 ASN HD22 H -3.293 -4.889 1.951 1.00 . A C . 85 ASN HD22 1 1 1 1282 1 1 88 ASN N N -2.133 -1.226 1.252 1.00 . A C . 85 ASN N 1 1 1 1283 1 1 88 ASN ND2 N -2.592 -4.208 2.047 1.00 . A C . 85 ASN ND2 1 1 1 1284 1 1 88 ASN O O -0.772 0.503 4.044 1.00 . A C . 85 ASN O 1 1 1 1285 1 1 88 ASN OD1 O -3.392 -3.634 4.057 1.00 . A C . 85 ASN OD1 1 1 1 1286 1 1 89 TYR C C 1.335 2.214 1.203 1.00 . A C . 86 TYR C 1 1 1 1287 1 1 89 TYR CA C 1.191 1.128 2.263 1.00 . A C . 86 TYR CA 1 1 1 1288 1 1 89 TYR CB C 2.511 0.380 2.366 1.00 . A C . 86 TYR CB 1 1 1 1289 1 1 89 TYR CD1 C 1.959 -2.063 2.432 1.00 . A C . 86 TYR CD1 1 1 1 1290 1 1 89 TYR CD2 C 2.612 -1.019 4.464 1.00 . A C . 86 TYR CD2 1 1 1 1291 1 1 89 TYR CE1 C 1.782 -3.254 3.087 1.00 . A C . 86 TYR CE1 1 1 1 1292 1 1 89 TYR CE2 C 2.446 -2.216 5.135 1.00 . A C . 86 TYR CE2 1 1 1 1293 1 1 89 TYR CG C 2.374 -0.928 3.102 1.00 . A C . 86 TYR CG 1 1 1 1294 1 1 89 TYR CZ C 2.028 -3.332 4.444 1.00 . A C . 86 TYR CZ 1 1 1 1295 1 1 89 TYR H H 0.051 -0.312 1.143 1.00 . A C . 86 TYR H 1 1 1 1296 1 1 89 TYR HA H 0.994 1.600 3.211 1.00 . A C . 86 TYR HA 1 1 1 1297 1 1 89 TYR HB2 H 2.876 0.186 1.369 1.00 . A C . 86 TYR HB2 1 1 1 1298 1 1 89 TYR HB3 H 3.226 0.990 2.897 1.00 . A C . 86 TYR HB3 1 1 1 1299 1 1 89 TYR HD1 H 1.768 -2.001 1.372 1.00 . A C . 86 TYR HD1 1 1 1 1300 1 1 89 TYR HD2 H 2.939 -0.140 5.003 1.00 . A C . 86 TYR HD2 1 1 1 1301 1 1 89 TYR HE1 H 1.448 -4.114 2.536 1.00 . A C . 86 TYR HE1 1 1 1 1302 1 1 89 TYR HE2 H 2.641 -2.270 6.195 1.00 . A C . 86 TYR HE2 1 1 1 1303 1 1 89 TYR HH H 1.392 -4.353 5.949 1.00 . A C . 86 TYR HH 1 1 1 1304 1 1 89 TYR N N 0.094 0.183 2.004 1.00 . A C . 86 TYR N 1 1 1 1305 1 1 89 TYR O O 2.421 2.771 1.049 1.00 . A C . 86 TYR O 1 1 1 1306 1 1 89 TYR OH O 1.850 -4.523 5.112 1.00 . A C . 86 TYR OH 1 1 1 1307 1 1 90 THR C C -0.984 4.322 -0.657 1.00 . A C . 87 THR C 1 1 1 1308 1 1 90 THR CA C 0.360 3.611 -0.490 1.00 . A C . 87 THR CA 1 1 1 1309 1 1 90 THR CB C 0.856 3.169 -1.903 1.00 . A C . 87 THR CB 1 1 1 1310 1 1 90 THR CG2 C 2.098 2.293 -1.846 1.00 . A C . 87 THR CG2 1 1 1 1311 1 1 90 THR H H -0.595 2.180 0.704 1.00 . A C . 87 THR H 1 1 1 1312 1 1 90 THR HA H 1.076 4.298 -0.092 1.00 . A C . 87 THR HA 1 1 1 1313 1 1 90 THR HB H 1.103 4.062 -2.460 1.00 . A C . 87 THR HB 1 1 1 1314 1 1 90 THR HG1 H -0.703 1.971 -1.979 1.00 . A C . 87 THR HG1 1 1 1 1315 1 1 90 THR HG21 H 2.903 2.840 -1.378 1.00 . A C . 87 THR HG21 1 1 1 1316 1 1 90 THR HG22 H 2.388 2.014 -2.849 1.00 . A C . 87 THR HG22 1 1 1 1317 1 1 90 THR HG23 H 1.885 1.403 -1.272 1.00 . A C . 87 THR HG23 1 1 1 1318 1 1 90 THR N N 0.267 2.555 0.493 1.00 . A C . 87 THR N 1 1 1 1319 1 1 90 THR O O -1.036 5.527 -0.892 1.00 . A C . 87 THR O 1 1 1 1320 1 1 90 THR OG1 O -0.169 2.476 -2.606 1.00 . A C . 87 THR OG1 1 1 1 1321 1 1 91 SER C C -4.148 4.574 0.386 1.00 . A C . 88 SER C 1 1 1 1322 1 1 91 SER CA C -3.405 4.051 -0.846 1.00 . A C . 88 SER CA 1 1 1 1323 1 1 91 SER CB C -4.207 2.903 -1.501 1.00 . A C . 88 SER CB 1 1 1 1324 1 1 91 SER H H -1.969 2.641 -0.205 1.00 . A C . 88 SER H 1 1 1 1325 1 1 91 SER HA H -3.289 4.868 -1.559 1.00 . A C . 88 SER HA 1 1 1 1326 1 1 91 SER HB2 H -4.120 2.010 -0.885 1.00 . A C . 88 SER HB2 1 1 1 1327 1 1 91 SER HB3 H -5.254 3.165 -1.587 1.00 . A C . 88 SER HB3 1 1 1 1328 1 1 91 SER HG H -3.018 1.922 -2.711 1.00 . A C . 88 SER HG 1 1 1 1329 1 1 91 SER N N -2.068 3.562 -0.525 1.00 . A C . 88 SER N 1 1 1 1330 1 1 91 SER O O -4.347 5.782 0.525 1.00 . A C . 88 SER O 1 1 1 1331 1 1 91 SER OG O -3.697 2.603 -2.790 1.00 . A C . 88 SER OG 1 1 1 1332 1 1 92 ALA C C -6.739 4.524 1.869 1.00 . A C . 89 ALA C 1 1 1 1333 1 1 92 ALA CA C -5.420 3.979 2.396 1.00 . A C . 89 ALA CA 1 1 1 1334 1 1 92 ALA CB C -4.763 4.960 3.362 1.00 . A C . 89 ALA CB 1 1 1 1335 1 1 92 ALA H H -4.216 2.739 1.179 1.00 . A C . 89 ALA H 1 1 1 1336 1 1 92 ALA HA H -5.617 3.059 2.930 1.00 . A C . 89 ALA HA 1 1 1 1337 1 1 92 ALA HB1 H -3.827 4.550 3.712 1.00 . A C . 89 ALA HB1 1 1 1 1338 1 1 92 ALA HB2 H -5.418 5.131 4.204 1.00 . A C . 89 ALA HB2 1 1 1 1339 1 1 92 ALA HB3 H -4.578 5.896 2.855 1.00 . A C . 89 ALA HB3 1 1 1 1340 1 1 92 ALA N N -4.538 3.658 1.276 1.00 . A C . 89 ALA N 1 1 1 1341 1 1 92 ALA O O -7.066 5.699 2.068 1.00 . A C . 89 ALA O 1 1 1 1342 1 1 93 SER C C -8.344 4.673 -0.854 1.00 . A C . 90 SER C 1 1 1 1343 1 1 93 SER CA C -8.701 3.993 0.464 1.00 . A C . 90 SER CA 1 1 1 1344 1 1 93 SER CB C -9.628 4.888 1.294 1.00 . A C . 90 SER CB 1 1 1 1345 1 1 93 SER H H -7.197 2.703 1.191 1.00 . A C . 90 SER H 1 1 1 1346 1 1 93 SER HA H -9.218 3.071 0.240 1.00 . A C . 90 SER HA 1 1 1 1347 1 1 93 SER HB2 H -9.122 5.812 1.525 1.00 . A C . 90 SER HB2 1 1 1 1348 1 1 93 SER HB3 H -10.522 5.099 0.727 1.00 . A C . 90 SER HB3 1 1 1 1349 1 1 93 SER HG H -9.503 3.431 2.601 1.00 . A C . 90 SER HG 1 1 1 1350 1 1 93 SER N N -7.484 3.640 1.198 1.00 . A C . 90 SER N 1 1 1 1351 1 1 93 SER O O -7.316 5.348 -0.959 1.00 . A C . 90 SER O 1 1 1 1352 1 1 93 SER OG O -9.997 4.256 2.510 1.00 . A C . 90 SER OG 1 1 1 1353 1 1 94 GLY C C -9.202 6.545 -3.219 1.00 . A C . 91 GLY C 1 1 1 1354 1 1 94 GLY CA C -8.933 5.053 -3.171 1.00 . A C . 91 GLY CA 1 1 1 1355 1 1 94 GLY H H -9.994 3.940 -1.714 1.00 . A C . 91 GLY H 1 1 1 1356 1 1 94 GLY HA2 H -7.900 4.877 -3.433 1.00 . A C . 91 GLY HA2 1 1 1 1357 1 1 94 GLY HA3 H -9.565 4.561 -3.895 1.00 . A C . 91 GLY HA3 1 1 1 1358 1 1 94 GLY N N -9.187 4.481 -1.861 1.00 . A C . 91 GLY N 1 1 1 1359 1 1 94 GLY O O -10.025 7.011 -4.003 1.00 . A C . 91 GLY O 1 1 1 1360 1 1 95 SER C C -7.354 9.373 -1.848 1.00 . A C . 92 SER C 1 1 1 1361 1 1 95 SER CA C -8.657 8.735 -2.317 1.00 . A C . 92 SER CA 1 1 1 1362 1 1 95 SER CB C -9.806 9.134 -1.390 1.00 . A C . 92 SER CB 1 1 1 1363 1 1 95 SER H H -7.892 6.848 -1.747 1.00 . A C . 92 SER H 1 1 1 1364 1 1 95 SER HA H -8.875 9.081 -3.318 1.00 . A C . 92 SER HA 1 1 1 1365 1 1 95 SER HB2 H -9.546 8.890 -0.371 1.00 . A C . 92 SER HB2 1 1 1 1366 1 1 95 SER HB3 H -9.980 10.197 -1.473 1.00 . A C . 92 SER HB3 1 1 1 1367 1 1 95 SER HG H -10.893 8.034 -2.601 1.00 . A C . 92 SER HG 1 1 1 1368 1 1 95 SER N N -8.517 7.290 -2.365 1.00 . A C . 92 SER N 1 1 1 1369 1 1 95 SER O O -6.914 10.380 -2.401 1.00 . A C . 92 SER O 1 1 1 1370 1 1 95 SER OG O -11.001 8.449 -1.733 1.00 . A C . 92 SER OG 1 1 1 1371 1 1 96 VAL C C -5.474 10.574 0.346 1.00 . A C . 93 VAL C 1 1 1 1372 1 1 96 VAL CA C -5.418 9.196 -0.319 1.00 . A C . 93 VAL CA 1 1 1 1373 1 1 96 VAL CB C -4.364 9.211 -1.454 1.00 . A C . 93 VAL CB 1 1 1 1374 1 1 96 VAL CG1 C -2.992 9.604 -0.927 1.00 . A C . 93 VAL CG1 1 1 1 1375 1 1 96 VAL CG2 C -4.300 7.854 -2.141 1.00 . A C . 93 VAL CG2 1 1 1 1376 1 1 96 VAL H H -7.234 8.046 -0.354 1.00 . A C . 93 VAL H 1 1 1 1377 1 1 96 VAL HA H -5.081 8.479 0.429 1.00 . A C . 93 VAL HA 1 1 1 1378 1 1 96 VAL HB H -4.666 9.944 -2.188 1.00 . A C . 93 VAL HB 1 1 1 1379 1 1 96 VAL HG11 H -2.664 8.879 -0.198 1.00 . A C . 93 VAL HG11 1 1 1 1380 1 1 96 VAL HG12 H -3.050 10.578 -0.463 1.00 . A C . 93 VAL HG12 1 1 1 1381 1 1 96 VAL HG13 H -2.286 9.637 -1.745 1.00 . A C . 93 VAL HG13 1 1 1 1382 1 1 96 VAL HG21 H -4.045 7.096 -1.414 1.00 . A C . 93 VAL HG21 1 1 1 1383 1 1 96 VAL HG22 H -3.548 7.878 -2.916 1.00 . A C . 93 VAL HG22 1 1 1 1384 1 1 96 VAL HG23 H -5.260 7.626 -2.577 1.00 . A C . 93 VAL HG23 1 1 1 1385 1 1 96 VAL N N -6.752 8.777 -0.815 1.00 . A C . 93 VAL N 1 1 1 1386 1 1 96 VAL O O -5.502 10.679 1.572 1.00 . A C . 93 VAL O 1 1 1 1387 1 1 97 ALA C C -6.953 13.548 -0.007 1.00 . A C . 94 ALA C 1 1 1 1388 1 1 97 ALA CA C -5.537 12.991 0.050 1.00 . A C . 94 ALA CA 1 1 1 1389 1 1 97 ALA CB C -4.581 13.884 -0.728 1.00 . A C . 94 ALA CB 1 1 1 1390 1 1 97 ALA H H -5.484 11.482 -1.436 1.00 . A C . 94 ALA H 1 1 1 1391 1 1 97 ALA HA H -5.213 12.967 1.081 1.00 . A C . 94 ALA HA 1 1 1 1392 1 1 97 ALA HB1 H -4.900 13.942 -1.758 1.00 . A C . 94 ALA HB1 1 1 1 1393 1 1 97 ALA HB2 H -3.584 13.471 -0.682 1.00 . A C . 94 ALA HB2 1 1 1 1394 1 1 97 ALA HB3 H -4.581 14.874 -0.296 1.00 . A C . 94 ALA HB3 1 1 1 1395 1 1 97 ALA N N -5.496 11.628 -0.464 1.00 . A C . 94 ALA N 1 1 1 1396 1 1 97 ALA O O -7.234 14.633 0.505 1.00 . A C . 94 ALA O 1 1 1 1397 1 1 98 ASN C C -9.452 14.450 -1.484 1.00 . A C . 95 ASN C 1 1 1 1398 1 1 98 ASN CA C -9.258 13.126 -0.755 1.00 . A C . 95 ASN CA 1 1 1 1399 1 1 98 ASN CB C -9.921 13.180 0.628 1.00 . A C . 95 ASN CB 1 1 1 1400 1 1 98 ASN CG C -10.022 11.814 1.277 1.00 . A C . 95 ASN CG 1 1 1 1401 1 1 98 ASN H H -7.520 11.947 -1.058 1.00 . A C . 95 ASN H 1 1 1 1402 1 1 98 ASN HA H -9.736 12.350 -1.335 1.00 . A C . 95 ASN HA 1 1 1 1403 1 1 98 ASN HB2 H -9.339 13.821 1.273 1.00 . A C . 95 ASN HB2 1 1 1 1404 1 1 98 ASN HB3 H -10.917 13.586 0.527 1.00 . A C . 95 ASN HB3 1 1 1 1405 1 1 98 ASN HD21 H -8.283 12.088 2.201 1.00 . A C . 95 ASN HD21 1 1 1 1406 1 1 98 ASN HD22 H -9.062 10.572 2.495 1.00 . A C . 95 ASN HD22 1 1 1 1407 1 1 98 ASN N N -7.837 12.779 -0.644 1.00 . A C . 95 ASN N 1 1 1 1408 1 1 98 ASN ND2 N -9.024 11.456 2.072 1.00 . A C . 95 ASN ND2 1 1 1 1409 1 1 98 ASN O O -10.331 15.241 -1.136 1.00 . A C . 95 ASN O 1 1 1 1410 1 1 98 ASN OD1 O -10.995 11.088 1.072 1.00 . A C . 95 ASN OD1 1 1 1 1411 1 1 99 ALA C C -9.887 15.946 -4.230 1.00 . A C . 96 ALA C 1 1 1 1412 1 1 99 ALA CA C -8.695 15.913 -3.283 1.00 . A C . 96 ALA CA 1 1 1 1413 1 1 99 ALA CB C -7.397 16.112 -4.051 1.00 . A C . 96 ALA CB 1 1 1 1414 1 1 99 ALA H H -8.018 13.968 -2.789 1.00 . A C . 96 ALA H 1 1 1 1415 1 1 99 ALA HA H -8.796 16.719 -2.579 1.00 . A C . 96 ALA HA 1 1 1 1416 1 1 99 ALA HB1 H -7.291 15.331 -4.788 1.00 . A C . 96 ALA HB1 1 1 1 1417 1 1 99 ALA HB2 H -6.563 16.077 -3.364 1.00 . A C . 96 ALA HB2 1 1 1 1418 1 1 99 ALA HB3 H -7.415 17.072 -4.545 1.00 . A C . 96 ALA HB3 1 1 1 1419 1 1 99 ALA N N -8.653 14.668 -2.523 1.00 . A C . 96 ALA N 1 1 1 1420 1 1 99 ALA O O -10.059 16.889 -5.005 1.00 . A C . 96 ALA O 1 1 1 1421 1 1 100 GLU C C -12.989 15.699 -4.230 1.00 . A C . 97 GLU C 1 1 1 1422 1 1 100 GLU CA C -11.940 14.850 -4.925 1.00 . A C . 97 GLU CA 1 1 1 1423 1 1 100 GLU CB C -12.452 13.406 -5.046 1.00 . A C . 97 GLU CB 1 1 1 1424 1 1 100 GLU CD C -10.273 12.136 -4.792 1.00 . A C . 97 GLU CD 1 1 1 1425 1 1 100 GLU CG C -11.468 12.430 -5.677 1.00 . A C . 97 GLU CG 1 1 1 1426 1 1 100 GLU H H -10.469 14.166 -3.570 1.00 . A C . 97 GLU H 1 1 1 1427 1 1 100 GLU HA H -11.752 15.250 -5.910 1.00 . A C . 97 GLU HA 1 1 1 1428 1 1 100 GLU HB2 H -12.692 13.042 -4.057 1.00 . A C . 97 GLU HB2 1 1 1 1429 1 1 100 GLU HB3 H -13.353 13.409 -5.642 1.00 . A C . 97 GLU HB3 1 1 1 1430 1 1 100 GLU HG2 H -11.983 11.501 -5.878 1.00 . A C . 97 GLU HG2 1 1 1 1431 1 1 100 GLU HG3 H -11.114 12.850 -6.608 1.00 . A C . 97 GLU HG3 1 1 1 1432 1 1 100 GLU N N -10.705 14.912 -4.159 1.00 . A C . 97 GLU N 1 1 1 1433 1 1 100 GLU O O -13.801 16.369 -4.867 1.00 . A C . 97 GLU O 1 1 1 1434 1 1 100 GLU OE1 O -10.445 12.070 -3.555 1.00 . A C . 97 GLU OE1 1 1 1 1435 1 1 100 GLU OE2 O -9.158 11.980 -5.327 1.00 . A C . 97 GLU OE2 1 1 1 1436 1 1 101 THR C C -13.454 17.890 -1.991 1.00 . A C . 98 THR C 1 1 1 1437 1 1 101 THR CA C -13.861 16.422 -2.075 1.00 . A C . 98 THR CA 1 1 1 1438 1 1 101 THR CB C -13.914 15.823 -0.660 1.00 . A C . 98 THR CB 1 1 1 1439 1 1 101 THR CG2 C -15.321 15.368 -0.315 1.00 . A C . 98 THR CG2 1 1 1 1440 1 1 101 THR H H -12.262 15.113 -2.468 1.00 . A C . 98 THR H 1 1 1 1441 1 1 101 THR HA H -14.846 16.352 -2.513 1.00 . A C . 98 THR HA 1 1 1 1442 1 1 101 THR HB H -13.609 16.580 0.047 1.00 . A C . 98 THR HB 1 1 1 1443 1 1 101 THR HG1 H -12.133 15.030 -0.319 1.00 . A C . 98 THR HG1 1 1 1 1444 1 1 101 THR HG21 H -15.993 16.212 -0.349 1.00 . A C . 98 THR HG21 1 1 1 1445 1 1 101 THR HG22 H -15.328 14.942 0.678 1.00 . A C . 98 THR HG22 1 1 1 1446 1 1 101 THR HG23 H -15.642 14.623 -1.029 1.00 . A C . 98 THR HG23 1 1 1 1447 1 1 101 THR N N -12.940 15.670 -2.905 1.00 . A C . 98 THR N 1 1 1 1448 1 1 101 THR O O -14.262 18.752 -1.636 1.00 . A C . 98 THR O 1 1 1 1449 1 1 101 THR OG1 O -13.008 14.710 -0.575 1.00 . A C . 98 THR OG1 1 1 1 1450 1 1 102 ALA C C -11.741 20.159 -0.955 1.00 . A C . 99 ALA C 1 1 1 1451 1 1 102 ALA CA C -11.638 19.505 -2.335 1.00 . A C . 99 ALA CA 1 1 1 1452 1 1 102 ALA CB C -12.337 20.345 -3.396 1.00 . A C . 99 ALA CB 1 1 1 1453 1 1 102 ALA H H -11.601 17.402 -2.555 1.00 . A C . 99 ALA H 1 1 1 1454 1 1 102 ALA HA H -10.593 19.431 -2.604 1.00 . A C . 99 ALA HA 1 1 1 1455 1 1 102 ALA HB1 H -12.298 19.833 -4.345 1.00 . A C . 99 ALA HB1 1 1 1 1456 1 1 102 ALA HB2 H -11.842 21.300 -3.483 1.00 . A C . 99 ALA HB2 1 1 1 1457 1 1 102 ALA HB3 H -13.368 20.498 -3.112 1.00 . A C . 99 ALA HB3 1 1 1 1458 1 1 102 ALA N N -12.187 18.151 -2.320 1.00 . A C . 99 ALA N 1 1 1 1459 1 1 102 ALA O O -11.690 19.469 0.064 1.00 . A C . 99 ALA O 1 1 1 1460 1 1 103 ASP C C -13.457 22.219 0.809 1.00 . A C . 100 ASP C 1 1 1 1461 1 1 103 ASP CA C -12.007 22.193 0.352 1.00 . A C . 100 ASP CA 1 1 1 1462 1 1 103 ASP CB C -11.483 23.627 0.242 1.00 . A C . 100 ASP CB 1 1 1 1463 1 1 103 ASP CG C -9.980 23.692 0.083 1.00 . A C . 100 ASP CG 1 1 1 1464 1 1 103 ASP H H -11.868 21.990 -1.757 1.00 . A C . 100 ASP H 1 1 1 1465 1 1 103 ASP HA H -11.423 21.664 1.091 1.00 . A C . 100 ASP HA 1 1 1 1466 1 1 103 ASP HB2 H -11.938 24.104 -0.612 1.00 . A C . 100 ASP HB2 1 1 1 1467 1 1 103 ASP HB3 H -11.754 24.170 1.136 1.00 . A C . 100 ASP HB3 1 1 1 1468 1 1 103 ASP N N -11.871 21.481 -0.917 1.00 . A C . 100 ASP N 1 1 1 1469 1 1 103 ASP O O -13.740 22.361 2.000 1.00 . A C . 100 ASP O 1 1 1 1470 1 1 103 ASP OD1 O -9.504 23.760 -1.069 1.00 . A C . 100 ASP OD1 1 1 1 1471 1 1 103 ASP OD2 O -9.267 23.679 1.107 1.00 . A C . 100 ASP OD2 1 1 1 1472 1 1 104 LYS C C -16.244 20.877 0.935 1.00 . A C . 101 LYS C 1 1 1 1473 1 1 104 LYS CA C -15.806 22.129 0.182 1.00 . A C . 101 LYS CA 1 1 1 1474 1 1 104 LYS CB C -16.636 22.302 -1.094 1.00 . A C . 101 LYS CB 1 1 1 1475 1 1 104 LYS CD C -17.223 21.450 -3.392 1.00 . A C . 101 LYS CD 1 1 1 1476 1 1 104 LYS CE C -18.728 21.481 -3.172 1.00 . A C . 101 LYS CE 1 1 1 1477 1 1 104 LYS CG C -16.462 21.176 -2.105 1.00 . A C . 101 LYS CG 1 1 1 1478 1 1 104 LYS H H -14.086 21.904 -1.068 1.00 . A C . 101 LYS H 1 1 1 1479 1 1 104 LYS HA H -15.971 22.990 0.827 1.00 . A C . 101 LYS HA 1 1 1 1480 1 1 104 LYS HB2 H -17.680 22.351 -0.822 1.00 . A C . 101 LYS HB2 1 1 1 1481 1 1 104 LYS HB3 H -16.355 23.230 -1.568 1.00 . A C . 101 LYS HB3 1 1 1 1482 1 1 104 LYS HD2 H -16.909 22.404 -3.786 1.00 . A C . 101 LYS HD2 1 1 1 1483 1 1 104 LYS HD3 H -16.991 20.672 -4.106 1.00 . A C . 101 LYS HD3 1 1 1 1484 1 1 104 LYS HE2 H -19.048 20.517 -2.806 1.00 . A C . 101 LYS HE2 1 1 1 1485 1 1 104 LYS HE3 H -18.955 22.238 -2.436 1.00 . A C . 101 LYS HE3 1 1 1 1486 1 1 104 LYS HG2 H -15.412 21.074 -2.335 1.00 . A C . 101 LYS HG2 1 1 1 1487 1 1 104 LYS HG3 H -16.828 20.258 -1.669 1.00 . A C . 101 LYS HG3 1 1 1 1488 1 1 104 LYS HZ1 H -20.486 21.765 -4.260 1.00 . A C . 101 LYS HZ1 1 1 1 1489 1 1 104 LYS HZ2 H -19.221 21.095 -5.161 1.00 . A C . 101 LYS HZ2 1 1 1 1490 1 1 104 LYS HZ3 H -19.199 22.738 -4.769 1.00 . A C . 101 LYS HZ3 1 1 1 1491 1 1 104 LYS N N -14.376 22.068 -0.136 1.00 . A C . 101 LYS N 1 1 1 1492 1 1 104 LYS NZ N -19.460 21.791 -4.425 1.00 . A C . 101 LYS NZ 1 1 1 1493 1 1 104 LYS O O -17.211 20.906 1.698 1.00 . A C . 101 LYS O 1 1 1 1494 1 1 105 LEU C C -17.110 17.978 1.310 1.00 . A C . 102 LEU C 1 1 1 1495 1 1 105 LEU CA C -15.689 18.520 1.415 1.00 . A C . 102 LEU CA 1 1 1 1496 1 1 105 LEU CB C -15.300 18.698 2.885 1.00 . A C . 102 LEU CB 1 1 1 1497 1 1 105 LEU CD1 C -13.596 19.327 4.605 1.00 . A C . 102 LEU CD1 1 1 1 1498 1 1 105 LEU CD2 C -12.910 17.963 2.634 1.00 . A C . 102 LEU CD2 1 1 1 1499 1 1 105 LEU CG C -13.834 19.065 3.131 1.00 . A C . 102 LEU CG 1 1 1 1500 1 1 105 LEU H H -14.837 19.823 -0.016 1.00 . A C . 102 LEU H 1 1 1 1501 1 1 105 LEU HA H -15.020 17.801 0.970 1.00 . A C . 102 LEU HA 1 1 1 1502 1 1 105 LEU HB2 H -15.920 19.476 3.305 1.00 . A C . 102 LEU HB2 1 1 1 1503 1 1 105 LEU HB3 H -15.508 17.774 3.403 1.00 . A C . 102 LEU HB3 1 1 1 1504 1 1 105 LEU HD11 H -14.232 20.136 4.936 1.00 . A C . 102 LEU HD11 1 1 1 1505 1 1 105 LEU HD12 H -12.562 19.596 4.762 1.00 . A C . 102 LEU HD12 1 1 1 1506 1 1 105 LEU HD13 H -13.824 18.435 5.170 1.00 . A C . 102 LEU HD13 1 1 1 1507 1 1 105 LEU HD21 H -13.171 17.032 3.113 1.00 . A C . 102 LEU HD21 1 1 1 1508 1 1 105 LEU HD22 H -11.889 18.216 2.874 1.00 . A C . 102 LEU HD22 1 1 1 1509 1 1 105 LEU HD23 H -13.013 17.861 1.565 1.00 . A C . 102 LEU HD23 1 1 1 1510 1 1 105 LEU HG H -13.601 19.972 2.588 1.00 . A C . 102 LEU HG 1 1 1 1511 1 1 105 LEU N N -15.520 19.781 0.688 1.00 . A C . 102 LEU N 1 1 1 1512 1 1 105 LEU O O -17.534 17.170 2.135 1.00 . A C . 102 LEU O 1 1 1 1513 1 1 106 SER C C -19.536 17.784 -1.372 1.00 . A C . 103 SER C 1 1 1 1514 1 1 106 SER CA C -19.216 18.014 0.101 1.00 . A C . 103 SER CA 1 1 1 1515 1 1 106 SER CB C -20.127 19.085 0.687 1.00 . A C . 103 SER CB 1 1 1 1516 1 1 106 SER H H -17.412 18.998 -0.376 1.00 . A C . 103 SER H 1 1 1 1517 1 1 106 SER HA H -19.371 17.090 0.638 1.00 . A C . 103 SER HA 1 1 1 1518 1 1 106 SER HB2 H -21.106 18.991 0.245 1.00 . A C . 103 SER HB2 1 1 1 1519 1 1 106 SER HB3 H -20.193 18.952 1.754 1.00 . A C . 103 SER HB3 1 1 1 1520 1 1 106 SER HG H -18.874 20.565 1.002 1.00 . A C . 103 SER HG 1 1 1 1521 1 1 106 SER N N -17.827 18.403 0.279 1.00 . A C . 103 SER N 1 1 1 1522 1 1 106 SER O O -20.563 18.233 -1.884 1.00 . A C . 103 SER O 1 1 1 1523 1 1 106 SER OG O -19.624 20.386 0.415 1.00 . A C . 103 SER OG 1 1 1 1524 1 1 107 THR C C -19.694 15.511 -3.598 1.00 . A C . 104 THR C 1 1 1 1525 1 1 107 THR CA C -18.825 16.760 -3.453 1.00 . A C . 104 THR CA 1 1 1 1526 1 1 107 THR CB C -17.466 16.544 -4.146 1.00 . A C . 104 THR CB 1 1 1 1527 1 1 107 THR CG2 C -16.738 17.866 -4.334 1.00 . A C . 104 THR CG2 1 1 1 1528 1 1 107 THR H H -17.836 16.787 -1.587 1.00 . A C . 104 THR H 1 1 1 1529 1 1 107 THR HA H -19.324 17.591 -3.927 1.00 . A C . 104 THR HA 1 1 1 1530 1 1 107 THR HB H -17.638 16.101 -5.116 1.00 . A C . 104 THR HB 1 1 1 1531 1 1 107 THR HG1 H -16.066 15.161 -3.939 1.00 . A C . 104 THR HG1 1 1 1 1532 1 1 107 THR HG21 H -16.559 18.319 -3.370 1.00 . A C . 104 THR HG21 1 1 1 1533 1 1 107 THR HG22 H -17.341 18.528 -4.936 1.00 . A C . 104 THR HG22 1 1 1 1534 1 1 107 THR HG23 H -15.794 17.690 -4.828 1.00 . A C . 104 THR HG23 1 1 1 1535 1 1 107 THR N N -18.641 17.090 -2.048 1.00 . A C . 104 THR N 1 1 1 1536 1 1 107 THR O O -20.895 15.602 -3.858 1.00 . A C . 104 THR O 1 1 1 1537 1 1 107 THR OG1 O -16.656 15.659 -3.359 1.00 . A C . 104 THR OG1 1 1 1 1538 1 1 108 ALA C C -19.565 12.432 -2.024 1.00 . A C . 105 ALA C 1 1 1 1539 1 1 108 ALA CA C -19.808 13.090 -3.370 1.00 . A C . 105 ALA CA 1 1 1 1540 1 1 108 ALA CB C -19.386 12.170 -4.503 1.00 . A C . 105 ALA CB 1 1 1 1541 1 1 108 ALA H H -18.099 14.337 -3.341 1.00 . A C . 105 ALA H 1 1 1 1542 1 1 108 ALA HA H -20.862 13.304 -3.475 1.00 . A C . 105 ALA HA 1 1 1 1543 1 1 108 ALA HB1 H -19.949 11.251 -4.447 1.00 . A C . 105 ALA HB1 1 1 1 1544 1 1 108 ALA HB2 H -18.333 11.952 -4.417 1.00 . A C . 105 ALA HB2 1 1 1 1545 1 1 108 ALA HB3 H -19.579 12.653 -5.448 1.00 . A C . 105 ALA HB3 1 1 1 1546 1 1 108 ALA N N -19.080 14.350 -3.425 1.00 . A C . 105 ALA N 1 1 1 1547 1 1 108 ALA O O -19.980 11.301 -1.769 1.00 . A C . 105 ALA O 1 1 1 1548 1 1 109 ARG C C -18.918 13.836 1.141 1.00 . A C . 106 ARG C 1 1 1 1549 1 1 109 ARG CA C -18.573 12.719 0.180 1.00 . A C . 106 ARG CA 1 1 1 1550 1 1 109 ARG CB C -17.087 12.373 0.318 1.00 . A C . 106 ARG CB 1 1 1 1551 1 1 109 ARG CD C -15.060 11.311 -0.721 1.00 . A C . 106 ARG CD 1 1 1 1552 1 1 109 ARG CG C -16.575 11.413 -0.742 1.00 . A C . 106 ARG CG 1 1 1 1553 1 1 109 ARG CZ C -13.385 10.761 -2.451 1.00 . A C . 106 ARG CZ 1 1 1 1554 1 1 109 ARG H H -18.584 14.059 -1.441 1.00 . A C . 106 ARG H 1 1 1 1555 1 1 109 ARG HA H -19.175 11.850 0.400 1.00 . A C . 106 ARG HA 1 1 1 1556 1 1 109 ARG HB2 H -16.511 13.283 0.254 1.00 . A C . 106 ARG HB2 1 1 1 1557 1 1 109 ARG HB3 H -16.924 11.924 1.288 1.00 . A C . 106 ARG HB3 1 1 1 1558 1 1 109 ARG HD2 H -14.643 12.306 -0.760 1.00 . A C . 106 ARG HD2 1 1 1 1559 1 1 109 ARG HD3 H -14.756 10.827 0.195 1.00 . A C . 106 ARG HD3 1 1 1 1560 1 1 109 ARG HE H -15.136 9.826 -2.204 1.00 . A C . 106 ARG HE 1 1 1 1561 1 1 109 ARG HG2 H -16.992 10.436 -0.558 1.00 . A C . 106 ARG HG2 1 1 1 1562 1 1 109 ARG HG3 H -16.891 11.765 -1.713 1.00 . A C . 106 ARG HG3 1 1 1 1563 1 1 109 ARG HH11 H -12.831 12.272 -1.217 1.00 . A C . 106 ARG HH11 1 1 1 1564 1 1 109 ARG HH12 H -11.685 11.874 -2.469 1.00 . A C . 106 ARG HH12 1 1 1 1565 1 1 109 ARG HH21 H -13.640 9.310 -3.837 1.00 . A C . 106 ARG HH21 1 1 1 1566 1 1 109 ARG HH22 H -12.150 10.187 -3.953 1.00 . A C . 106 ARG HH22 1 1 1 1567 1 1 109 ARG N N -18.878 13.167 -1.165 1.00 . A C . 106 ARG N 1 1 1 1568 1 1 109 ARG NE N -14.557 10.542 -1.856 1.00 . A C . 106 ARG NE 1 1 1 1569 1 1 109 ARG NH1 N -12.571 11.712 -2.005 1.00 . A C . 106 ARG NH1 1 1 1 1570 1 1 109 ARG NH2 N -13.030 10.027 -3.496 1.00 . A C . 106 ARG NH2 1 1 1 1571 1 1 109 ARG O O -18.866 15.006 0.771 1.00 . A C . 106 ARG O 1 1 1 1572 1 1 110 THR C C -18.654 14.301 4.561 1.00 . A C . 107 THR C 1 1 1 1573 1 1 110 THR CA C -19.575 14.478 3.365 1.00 . A C . 107 THR CA 1 1 1 1574 1 1 110 THR CB C -21.050 14.395 3.796 1.00 . A C . 107 THR CB 1 1 1 1575 1 1 110 THR CG2 C -21.940 15.122 2.797 1.00 . A C . 107 THR CG2 1 1 1 1576 1 1 110 THR H H -19.337 12.534 2.589 1.00 . A C . 107 THR H 1 1 1 1577 1 1 110 THR HA H -19.401 15.454 2.933 1.00 . A C . 107 THR HA 1 1 1 1578 1 1 110 THR HB H -21.156 14.868 4.762 1.00 . A C . 107 THR HB 1 1 1 1579 1 1 110 THR HG1 H -21.677 12.689 3.020 1.00 . A C . 107 THR HG1 1 1 1 1580 1 1 110 THR HG21 H -22.972 15.023 3.096 1.00 . A C . 107 THR HG21 1 1 1 1581 1 1 110 THR HG22 H -21.805 14.691 1.815 1.00 . A C . 107 THR HG22 1 1 1 1582 1 1 110 THR HG23 H -21.671 16.168 2.770 1.00 . A C . 107 THR HG23 1 1 1 1583 1 1 110 THR N N -19.275 13.486 2.357 1.00 . A C . 107 THR N 1 1 1 1584 1 1 110 THR O O -18.876 13.443 5.412 1.00 . A C . 107 THR O 1 1 1 1585 1 1 110 THR OG1 O -21.454 13.021 3.899 1.00 . A C . 107 THR OG1 1 1 1 1586 1 1 111 ILE C C -16.981 15.737 6.882 1.00 . A C . 108 ILE C 1 1 1 1587 1 1 111 ILE CA C -16.580 14.968 5.630 1.00 . A C . 108 ILE CA 1 1 1 1588 1 1 111 ILE CB C -15.203 15.459 5.120 1.00 . A C . 108 ILE CB 1 1 1 1589 1 1 111 ILE CD1 C -14.783 13.276 3.850 1.00 . A C . 108 ILE CD1 1 1 1 1590 1 1 111 ILE CG1 C -14.854 14.789 3.782 1.00 . A C . 108 ILE CG1 1 1 1 1591 1 1 111 ILE CG2 C -14.111 15.180 6.149 1.00 . A C . 108 ILE CG2 1 1 1 1592 1 1 111 ILE H H -17.531 15.832 3.950 1.00 . A C . 108 ILE H 1 1 1 1593 1 1 111 ILE HA H -16.499 13.918 5.876 1.00 . A C . 108 ILE HA 1 1 1 1594 1 1 111 ILE HB H -15.259 16.527 4.974 1.00 . A C . 108 ILE HB 1 1 1 1595 1 1 111 ILE HD11 H -14.508 12.885 2.881 1.00 . A C . 108 ILE HD11 1 1 1 1596 1 1 111 ILE HD12 H -15.747 12.883 4.137 1.00 . A C . 108 ILE HD12 1 1 1 1597 1 1 111 ILE HD13 H -14.043 12.984 4.579 1.00 . A C . 108 ILE HD13 1 1 1 1598 1 1 111 ILE HG12 H -15.604 15.050 3.050 1.00 . A C . 108 ILE HG12 1 1 1 1599 1 1 111 ILE HG13 H -13.893 15.151 3.446 1.00 . A C . 108 ILE HG13 1 1 1 1600 1 1 111 ILE HG21 H -13.161 15.528 5.771 1.00 . A C . 108 ILE HG21 1 1 1 1601 1 1 111 ILE HG22 H -14.056 14.118 6.337 1.00 . A C . 108 ILE HG22 1 1 1 1602 1 1 111 ILE HG23 H -14.342 15.697 7.069 1.00 . A C . 108 ILE HG23 1 1 1 1603 1 1 111 ILE N N -17.606 15.108 4.608 1.00 . A C . 108 ILE N 1 1 1 1604 1 1 111 ILE O O -16.457 16.817 7.161 1.00 . A C . 108 ILE O 1 1 1 1605 1 1 112 THR C C -18.806 17.229 8.709 1.00 . A C . 109 THR C 1 1 1 1606 1 1 112 THR CA C -18.448 15.750 8.855 1.00 . A C . 109 THR CA 1 1 1 1607 1 1 112 THR CB C -17.464 15.552 10.035 1.00 . A C . 109 THR CB 1 1 1 1608 1 1 112 THR CG2 C -17.443 14.099 10.473 1.00 . A C . 109 THR CG2 1 1 1 1609 1 1 112 THR H H -18.322 14.322 7.302 1.00 . A C . 109 THR H 1 1 1 1610 1 1 112 THR HA H -19.354 15.214 9.098 1.00 . A C . 109 THR HA 1 1 1 1611 1 1 112 THR HB H -17.804 16.152 10.867 1.00 . A C . 109 THR HB 1 1 1 1612 1 1 112 THR HG1 H -16.177 16.557 8.917 1.00 . A C . 109 THR HG1 1 1 1 1613 1 1 112 THR HG21 H -17.122 13.479 9.649 1.00 . A C . 109 THR HG21 1 1 1 1614 1 1 112 THR HG22 H -18.435 13.802 10.780 1.00 . A C . 109 THR HG22 1 1 1 1615 1 1 112 THR HG23 H -16.760 13.982 11.300 1.00 . A C . 109 THR HG23 1 1 1 1616 1 1 112 THR N N -17.937 15.173 7.613 1.00 . A C . 109 THR N 1 1 1 1617 1 1 112 THR O O -18.370 18.068 9.500 1.00 . A C . 109 THR O 1 1 1 1618 1 1 112 THR OG1 O -16.134 15.963 9.679 1.00 . A C . 109 THR OG1 1 1 1 1619 1 1 113 LEU C C -21.143 19.195 8.593 1.00 . A C . 110 LEU C 1 1 1 1620 1 1 113 LEU CA C -20.106 18.900 7.517 1.00 . A C . 110 LEU CA 1 1 1 1621 1 1 113 LEU CB C -20.730 19.090 6.126 1.00 . A C . 110 LEU CB 1 1 1 1622 1 1 113 LEU CD1 C -19.002 20.672 5.202 1.00 . A C . 110 LEU CD1 1 1 1 1623 1 1 113 LEU CD2 C -18.781 18.219 4.788 1.00 . A C . 110 LEU CD2 1 1 1 1624 1 1 113 LEU CG C -19.754 19.369 4.972 1.00 . A C . 110 LEU CG 1 1 1 1625 1 1 113 LEU H H -19.828 16.855 7.030 1.00 . A C . 110 LEU H 1 1 1 1626 1 1 113 LEU HA H -19.280 19.585 7.632 1.00 . A C . 110 LEU HA 1 1 1 1627 1 1 113 LEU HB2 H -21.285 18.196 5.883 1.00 . A C . 110 LEU HB2 1 1 1 1628 1 1 113 LEU HB3 H -21.424 19.915 6.182 1.00 . A C . 110 LEU HB3 1 1 1 1629 1 1 113 LEU HD11 H -18.406 20.592 6.099 1.00 . A C . 110 LEU HD11 1 1 1 1630 1 1 113 LEU HD12 H -19.712 21.481 5.314 1.00 . A C . 110 LEU HD12 1 1 1 1631 1 1 113 LEU HD13 H -18.360 20.872 4.358 1.00 . A C . 110 LEU HD13 1 1 1 1632 1 1 113 LEU HD21 H -19.329 17.314 4.570 1.00 . A C . 110 LEU HD21 1 1 1 1633 1 1 113 LEU HD22 H -18.208 18.082 5.695 1.00 . A C . 110 LEU HD22 1 1 1 1634 1 1 113 LEU HD23 H -18.111 18.440 3.970 1.00 . A C . 110 LEU HD23 1 1 1 1635 1 1 113 LEU HG H -20.319 19.475 4.057 1.00 . A C . 110 LEU HG 1 1 1 1636 1 1 113 LEU N N -19.591 17.546 7.686 1.00 . A C . 110 LEU N 1 1 1 1637 1 1 113 LEU O O -22.058 18.407 8.815 1.00 . A C . 110 LEU O 1 1 1 1638 1 1 114 THR C C -23.058 21.548 9.827 1.00 . A C . 111 THR C 1 1 1 1639 1 1 114 THR CA C -21.897 20.698 10.339 1.00 . A C . 111 THR CA 1 1 1 1640 1 1 114 THR CB C -21.135 21.462 11.433 1.00 . A C . 111 THR CB 1 1 1 1641 1 1 114 THR CG2 C -20.297 20.512 12.273 1.00 . A C . 111 THR CG2 1 1 1 1642 1 1 114 THR H H -20.250 20.923 9.039 1.00 . A C . 111 THR H 1 1 1 1643 1 1 114 THR HA H -22.291 19.791 10.773 1.00 . A C . 111 THR HA 1 1 1 1644 1 1 114 THR HB H -21.850 21.956 12.075 1.00 . A C . 111 THR HB 1 1 1 1645 1 1 114 THR HG1 H -20.504 23.315 11.187 1.00 . A C . 111 THR HG1 1 1 1 1646 1 1 114 THR HG21 H -20.941 19.780 12.739 1.00 . A C . 111 THR HG21 1 1 1 1647 1 1 114 THR HG22 H -19.776 21.070 13.036 1.00 . A C . 111 THR HG22 1 1 1 1648 1 1 114 THR HG23 H -19.579 20.011 11.641 1.00 . A C . 111 THR HG23 1 1 1 1649 1 1 114 THR N N -20.994 20.324 9.262 1.00 . A C . 111 THR N 1 1 1 1650 1 1 114 THR O O -23.564 22.422 10.534 1.00 . A C . 111 THR O 1 1 1 1651 1 1 114 THR OG1 O -20.286 22.448 10.829 1.00 . A C . 111 THR OG1 1 1 1 1652 1 1 115 GLY C C -24.137 23.450 7.643 1.00 . A C . 112 GLY C 1 1 1 1653 1 1 115 GLY CA C -24.563 22.041 8.001 1.00 . A C . 112 GLY CA 1 1 1 1654 1 1 115 GLY H H -23.067 20.549 8.094 1.00 . A C . 112 GLY H 1 1 1 1655 1 1 115 GLY HA2 H -24.896 21.536 7.106 1.00 . A C . 112 GLY HA2 1 1 1 1656 1 1 115 GLY HA3 H -25.383 22.091 8.701 1.00 . A C . 112 GLY HA3 1 1 1 1657 1 1 115 GLY N N -23.485 21.279 8.598 1.00 . A C . 112 GLY N 1 1 1 1658 1 1 115 GLY O O -23.585 23.690 6.567 1.00 . A C . 112 GLY O 1 1 1 1659 1 1 116 ALA C C -22.569 26.021 8.766 1.00 . A C . 113 ALA C 1 1 1 1660 1 1 116 ALA CA C -24.008 25.771 8.332 1.00 . A C . 113 ALA CA 1 1 1 1661 1 1 116 ALA CB C -24.964 26.700 9.068 1.00 . A C . 113 ALA CB 1 1 1 1662 1 1 116 ALA H H -24.781 24.120 9.405 1.00 . A C . 113 ALA H 1 1 1 1663 1 1 116 ALA HA H -24.093 25.971 7.272 1.00 . A C . 113 ALA HA 1 1 1 1664 1 1 116 ALA HB1 H -24.715 27.726 8.841 1.00 . A C . 113 ALA HB1 1 1 1 1665 1 1 116 ALA HB2 H -24.878 26.537 10.132 1.00 . A C . 113 ALA HB2 1 1 1 1666 1 1 116 ALA HB3 H -25.977 26.499 8.753 1.00 . A C . 113 ALA HB3 1 1 1 1667 1 1 116 ALA N N -24.369 24.380 8.554 1.00 . A C . 113 ALA N 1 1 1 1668 1 1 116 ALA O O -22.309 26.772 9.708 1.00 . A C . 113 ALA O 1 1 1 1669 1 1 117 VAL C C -19.794 26.959 8.133 1.00 . A C . 114 VAL C 1 1 1 1670 1 1 117 VAL CA C -20.221 25.518 8.369 1.00 . A C . 114 VAL CA 1 1 1 1671 1 1 117 VAL CB C -19.374 24.588 7.481 1.00 . A C . 114 VAL CB 1 1 1 1672 1 1 117 VAL CG1 C -17.898 24.726 7.806 1.00 . A C . 114 VAL CG1 1 1 1 1673 1 1 117 VAL CG2 C -19.824 23.146 7.636 1.00 . A C . 114 VAL CG2 1 1 1 1674 1 1 117 VAL H H -21.918 24.741 7.378 1.00 . A C . 114 VAL H 1 1 1 1675 1 1 117 VAL HA H -20.048 25.259 9.403 1.00 . A C . 114 VAL HA 1 1 1 1676 1 1 117 VAL HB H -19.521 24.878 6.450 1.00 . A C . 114 VAL HB 1 1 1 1677 1 1 117 VAL HG11 H -17.326 24.073 7.165 1.00 . A C . 114 VAL HG11 1 1 1 1678 1 1 117 VAL HG12 H -17.729 24.453 8.838 1.00 . A C . 114 VAL HG12 1 1 1 1679 1 1 117 VAL HG13 H -17.588 25.748 7.649 1.00 . A C . 114 VAL HG13 1 1 1 1680 1 1 117 VAL HG21 H -19.773 22.863 8.678 1.00 . A C . 114 VAL HG21 1 1 1 1681 1 1 117 VAL HG22 H -19.178 22.505 7.057 1.00 . A C . 114 VAL HG22 1 1 1 1682 1 1 117 VAL HG23 H -20.840 23.046 7.285 1.00 . A C . 114 VAL HG23 1 1 1 1683 1 1 117 VAL N N -21.640 25.359 8.089 1.00 . A C . 114 VAL N 1 1 1 1684 1 1 117 VAL O O -20.061 27.532 7.080 1.00 . A C . 114 VAL O 1 1 1 1685 1 1 118 THR C C -17.846 29.278 7.917 1.00 . A C . 115 THR C 1 1 1 1686 1 1 118 THR CA C -18.725 28.929 9.117 1.00 . A C . 115 THR CA 1 1 1 1687 1 1 118 THR CB C -17.975 29.280 10.413 1.00 . A C . 115 THR CB 1 1 1 1688 1 1 118 THR CG2 C -18.933 29.368 11.590 1.00 . A C . 115 THR CG2 1 1 1 1689 1 1 118 THR H H -18.876 26.977 9.905 1.00 . A C . 115 THR H 1 1 1 1690 1 1 118 THR HA H -19.623 29.526 9.078 1.00 . A C . 115 THR HA 1 1 1 1691 1 1 118 THR HB H -17.494 30.239 10.284 1.00 . A C . 115 THR HB 1 1 1 1692 1 1 118 THR HG1 H -16.183 28.714 11.015 1.00 . A C . 115 THR HG1 1 1 1 1693 1 1 118 THR HG21 H -19.455 28.429 11.702 1.00 . A C . 115 THR HG21 1 1 1 1694 1 1 118 THR HG22 H -19.648 30.158 11.415 1.00 . A C . 115 THR HG22 1 1 1 1695 1 1 118 THR HG23 H -18.377 29.581 12.491 1.00 . A C . 115 THR HG23 1 1 1 1696 1 1 118 THR N N -19.121 27.526 9.127 1.00 . A C . 115 THR N 1 1 1 1697 1 1 118 THR O O -17.915 30.392 7.397 1.00 . A C . 115 THR O 1 1 1 1698 1 1 118 THR OG1 O -16.977 28.286 10.675 1.00 . A C . 115 THR OG1 1 1 1 1699 1 1 119 GLY C C -16.852 28.382 5.007 1.00 . A C . 116 GLY C 1 1 1 1700 1 1 119 GLY CA C -16.154 28.555 6.343 1.00 . A C . 116 GLY CA 1 1 1 1701 1 1 119 GLY H H -17.025 27.454 7.931 1.00 . A C . 116 GLY H 1 1 1 1702 1 1 119 GLY HA2 H -15.767 29.562 6.406 1.00 . A C . 116 GLY HA2 1 1 1 1703 1 1 119 GLY HA3 H -15.329 27.862 6.398 1.00 . A C . 116 GLY HA3 1 1 1 1704 1 1 119 GLY N N -17.036 28.324 7.475 1.00 . A C . 116 GLY N 1 1 1 1705 1 1 119 GLY O O -16.207 28.381 3.960 1.00 . A C . 116 GLY O 1 1 1 1706 1 1 120 SER C C -20.184 28.974 3.882 1.00 . A C . 117 SER C 1 1 1 1707 1 1 120 SER CA C -18.959 28.066 3.832 1.00 . A C . 117 SER CA 1 1 1 1708 1 1 120 SER CB C -19.380 26.596 3.697 1.00 . A C . 117 SER CB 1 1 1 1709 1 1 120 SER H H -18.628 28.272 5.908 1.00 . A C . 117 SER H 1 1 1 1710 1 1 120 SER HA H -18.348 28.342 2.985 1.00 . A C . 117 SER HA 1 1 1 1711 1 1 120 SER HB2 H -18.505 25.969 3.761 1.00 . A C . 117 SER HB2 1 1 1 1712 1 1 120 SER HB3 H -20.059 26.347 4.500 1.00 . A C . 117 SER HB3 1 1 1 1713 1 1 120 SER HG H -19.608 25.586 2.034 1.00 . A C . 117 SER HG 1 1 1 1714 1 1 120 SER N N -18.170 28.244 5.041 1.00 . A C . 117 SER N 1 1 1 1715 1 1 120 SER O O -20.534 29.632 2.903 1.00 . A C . 117 SER O 1 1 1 1716 1 1 120 SER OG O -20.027 26.345 2.461 1.00 . A C . 117 SER OG 1 1 1 1717 1 1 121 ALA C C -21.890 30.453 6.681 1.00 . A C . 118 ALA C 1 1 1 1718 1 1 121 ALA CA C -21.965 29.866 5.278 1.00 . A C . 118 ALA CA 1 1 1 1719 1 1 121 ALA CB C -23.257 29.085 5.093 1.00 . A C . 118 ALA CB 1 1 1 1720 1 1 121 ALA H H -20.508 28.429 5.773 1.00 . A C . 118 ALA H 1 1 1 1721 1 1 121 ALA HA H -21.942 30.669 4.555 1.00 . A C . 118 ALA HA 1 1 1 1722 1 1 121 ALA HB1 H -23.278 28.655 4.102 1.00 . A C . 118 ALA HB1 1 1 1 1723 1 1 121 ALA HB2 H -24.099 29.750 5.215 1.00 . A C . 118 ALA HB2 1 1 1 1724 1 1 121 ALA HB3 H -23.311 28.297 5.829 1.00 . A C . 118 ALA HB3 1 1 1 1725 1 1 121 ALA N N -20.820 29.009 5.042 1.00 . A C . 118 ALA N 1 1 1 1726 1 1 121 ALA O O -22.408 29.874 7.638 1.00 . A C . 118 ALA O 1 1 1 1727 1 1 122 SER C C -22.401 32.802 8.576 1.00 . A C . 119 SER C 1 1 1 1728 1 1 122 SER CA C -21.055 32.242 8.090 1.00 . A C . 119 SER CA 1 1 1 1729 1 1 122 SER CB C -20.032 33.373 7.969 1.00 . A C . 119 SER CB 1 1 1 1730 1 1 122 SER H H -20.797 31.982 6.007 1.00 . A C . 119 SER H 1 1 1 1731 1 1 122 SER HA H -20.687 31.508 8.790 1.00 . A C . 119 SER HA 1 1 1 1732 1 1 122 SER HB2 H -20.426 34.143 7.322 1.00 . A C . 119 SER HB2 1 1 1 1733 1 1 122 SER HB3 H -19.841 33.788 8.947 1.00 . A C . 119 SER HB3 1 1 1 1734 1 1 122 SER HG H -18.757 31.941 7.531 1.00 . A C . 119 SER HG 1 1 1 1735 1 1 122 SER N N -21.209 31.582 6.804 1.00 . A C . 119 SER N 1 1 1 1736 1 1 122 SER O O -23.130 33.411 7.786 1.00 . A C . 119 SER O 1 1 1 1737 1 1 122 SER OG O -18.809 32.901 7.425 1.00 . A C . 119 SER OG 1 1 1 1738 1 1 123 PHE C C -25.189 32.398 9.936 1.00 . A C . 120 PHE C 1 1 1 1739 1 1 123 PHE CA C -23.948 33.099 10.486 1.00 . A C . 120 PHE CA 1 1 1 1740 1 1 123 PHE CB C -24.058 34.622 10.323 1.00 . A C . 120 PHE CB 1 1 1 1741 1 1 123 PHE CD1 C -21.805 35.726 10.210 1.00 . A C . 120 PHE CD1 1 1 1 1742 1 1 123 PHE CD2 C -22.949 35.699 12.300 1.00 . A C . 120 PHE CD2 1 1 1 1743 1 1 123 PHE CE1 C -20.750 36.399 10.792 1.00 . A C . 120 PHE CE1 1 1 1 1744 1 1 123 PHE CE2 C -21.898 36.375 12.888 1.00 . A C . 120 PHE CE2 1 1 1 1745 1 1 123 PHE CG C -22.916 35.367 10.957 1.00 . A C . 120 PHE CG 1 1 1 1746 1 1 123 PHE CZ C -20.797 36.725 12.132 1.00 . A C . 120 PHE CZ 1 1 1 1747 1 1 123 PHE H H -22.111 32.067 10.428 1.00 . A C . 120 PHE H 1 1 1 1748 1 1 123 PHE HA H -23.882 32.875 11.541 1.00 . A C . 120 PHE HA 1 1 1 1749 1 1 123 PHE HB2 H -24.073 34.867 9.272 1.00 . A C . 120 PHE HB2 1 1 1 1750 1 1 123 PHE HB3 H -24.975 34.962 10.783 1.00 . A C . 120 PHE HB3 1 1 1 1751 1 1 123 PHE HD1 H -21.768 35.472 9.160 1.00 . A C . 120 PHE HD1 1 1 1 1752 1 1 123 PHE HD2 H -23.810 35.425 12.891 1.00 . A C . 120 PHE HD2 1 1 1 1753 1 1 123 PHE HE1 H -19.890 36.674 10.198 1.00 . A C . 120 PHE HE1 1 1 1 1754 1 1 123 PHE HE2 H -21.937 36.627 13.936 1.00 . A C . 120 PHE HE2 1 1 1 1755 1 1 123 PHE HZ H -19.973 37.251 12.590 1.00 . A C . 120 PHE HZ 1 1 1 1756 1 1 123 PHE N N -22.720 32.591 9.866 1.00 . A C . 120 PHE N 1 1 1 1757 1 1 123 PHE O O -25.763 31.529 10.598 1.00 . A C . 120 PHE O 1 1 1 1758 1 1 124 ASP C C -26.719 32.497 6.612 1.00 . A C . 121 ASP C 1 1 1 1759 1 1 124 ASP CA C -26.753 32.170 8.090 1.00 . A C . 121 ASP CA 1 1 1 1760 1 1 124 ASP CB C -28.058 32.685 8.708 1.00 . A C . 121 ASP CB 1 1 1 1761 1 1 124 ASP CG C -28.336 34.138 8.383 1.00 . A C . 121 ASP CG 1 1 1 1762 1 1 124 ASP H H -25.080 33.440 8.233 1.00 . A C . 121 ASP H 1 1 1 1763 1 1 124 ASP HA H -26.696 31.100 8.213 1.00 . A C . 121 ASP HA 1 1 1 1764 1 1 124 ASP HB2 H -28.880 32.092 8.336 1.00 . A C . 121 ASP HB2 1 1 1 1765 1 1 124 ASP HB3 H -28.004 32.579 9.782 1.00 . A C . 121 ASP HB3 1 1 1 1766 1 1 124 ASP N N -25.592 32.761 8.728 1.00 . A C . 121 ASP N 1 1 1 1767 1 1 124 ASP O O -25.872 33.275 6.165 1.00 . A C . 121 ASP O 1 1 1 1768 1 1 124 ASP OD1 O -27.782 35.024 9.068 1.00 . A C . 121 ASP OD1 1 1 1 1769 1 1 124 ASP OD2 O -29.119 34.405 7.448 1.00 . A C . 121 ASP OD2 1 1 1 1770 1 1 125 GLY C C -26.656 31.310 3.694 1.00 . A C . 122 GLY C 1 1 1 1771 1 1 125 GLY CA C -27.654 32.167 4.437 1.00 . A C . 122 GLY CA 1 1 1 1772 1 1 125 GLY H H -28.278 31.300 6.258 1.00 . A C . 122 GLY H 1 1 1 1773 1 1 125 GLY HA2 H -28.645 31.969 4.060 1.00 . A C . 122 GLY HA2 1 1 1 1774 1 1 125 GLY HA3 H -27.413 33.207 4.272 1.00 . A C . 122 GLY HA3 1 1 1 1775 1 1 125 GLY N N -27.626 31.912 5.854 1.00 . A C . 122 GLY N 1 1 1 1776 1 1 125 GLY O O -25.623 31.806 3.236 1.00 . A C . 122 GLY O 1 1 1 1777 1 1 126 SER C C -25.964 29.361 1.431 1.00 . A C . 123 SER C 1 1 1 1778 1 1 126 SER CA C -26.048 29.088 2.930 1.00 . A C . 123 SER CA 1 1 1 1779 1 1 126 SER CB C -26.492 27.645 3.182 1.00 . A C . 123 SER CB 1 1 1 1780 1 1 126 SER H H -27.803 29.692 3.942 1.00 . A C . 123 SER H 1 1 1 1781 1 1 126 SER HA H -25.070 29.231 3.364 1.00 . A C . 123 SER HA 1 1 1 1782 1 1 126 SER HB2 H -27.506 27.516 2.836 1.00 . A C . 123 SER HB2 1 1 1 1783 1 1 126 SER HB3 H -25.840 26.973 2.645 1.00 . A C . 123 SER HB3 1 1 1 1784 1 1 126 SER HG H -26.460 28.142 5.083 1.00 . A C . 123 SER HG 1 1 1 1785 1 1 126 SER N N -26.952 30.022 3.584 1.00 . A C . 123 SER N 1 1 1 1786 1 1 126 SER O O -26.921 29.840 0.819 1.00 . A C . 123 SER O 1 1 1 1787 1 1 126 SER OG O -26.437 27.328 4.564 1.00 . A C . 123 SER OG 1 1 1 1788 1 1 127 ALA C C -24.357 27.892 -1.223 1.00 . A C . 124 ALA C 1 1 1 1789 1 1 127 ALA CA C -24.603 29.244 -0.572 1.00 . A C . 124 ALA CA 1 1 1 1790 1 1 127 ALA CB C -23.437 30.184 -0.833 1.00 . A C . 124 ALA CB 1 1 1 1791 1 1 127 ALA H H -24.076 28.715 1.393 1.00 . A C . 124 ALA H 1 1 1 1792 1 1 127 ALA HA H -25.496 29.682 -0.991 1.00 . A C . 124 ALA HA 1 1 1 1793 1 1 127 ALA HB1 H -23.322 30.329 -1.897 1.00 . A C . 124 ALA HB1 1 1 1 1794 1 1 127 ALA HB2 H -22.531 29.756 -0.430 1.00 . A C . 124 ALA HB2 1 1 1 1795 1 1 127 ALA HB3 H -23.628 31.135 -0.359 1.00 . A C . 124 ALA HB3 1 1 1 1796 1 1 127 ALA N N -24.808 29.071 0.851 1.00 . A C . 124 ALA N 1 1 1 1797 1 1 127 ALA O O -23.942 26.947 -0.545 1.00 . A C . 124 ALA O 1 1 1 1798 1 1 128 ASN C C -25.662 25.658 -3.017 1.00 . A C . 125 ASN C 1 1 1 1799 1 1 128 ASN CA C -24.495 26.593 -3.318 1.00 . A C . 125 ASN CA 1 1 1 1800 1 1 128 ASN CB C -23.160 25.877 -3.066 1.00 . A C . 125 ASN CB 1 1 1 1801 1 1 128 ASN CG C -22.709 25.042 -4.252 1.00 . A C . 125 ASN CG 1 1 1 1802 1 1 128 ASN H H -24.916 28.636 -2.983 1.00 . A C . 125 ASN H 1 1 1 1803 1 1 128 ASN HA H -24.546 26.873 -4.361 1.00 . A C . 125 ASN HA 1 1 1 1804 1 1 128 ASN HB2 H -22.399 26.613 -2.860 1.00 . A C . 125 ASN HB2 1 1 1 1805 1 1 128 ASN HB3 H -23.265 25.227 -2.210 1.00 . A C . 125 ASN HB3 1 1 1 1806 1 1 128 ASN HD21 H -20.815 25.208 -3.679 1.00 . A C . 125 ASN HD21 1 1 1 1807 1 1 128 ASN HD22 H -21.090 24.295 -5.126 1.00 . A C . 125 ASN HD22 1 1 1 1808 1 1 128 ASN N N -24.614 27.823 -2.529 1.00 . A C . 125 ASN N 1 1 1 1809 1 1 128 ASN ND2 N -21.410 24.825 -4.362 1.00 . A C . 125 ASN ND2 1 1 1 1810 1 1 128 ASN O O -26.150 25.606 -1.888 1.00 . A C . 125 ASN O 1 1 1 1811 1 1 128 ASN OD1 O -23.518 24.591 -5.062 1.00 . A C . 125 ASN OD1 1 1 1 1812 1 1 129 VAL C C -28.497 24.907 -3.560 1.00 . A C . 126 VAL C 1 1 1 1813 1 1 129 VAL CA C -27.277 24.064 -3.924 1.00 . A C . 126 VAL CA 1 1 1 1814 1 1 129 VAL CB C -27.088 22.930 -2.886 1.00 . A C . 126 VAL CB 1 1 1 1815 1 1 129 VAL CG1 C -28.284 21.988 -2.889 1.00 . A C . 126 VAL CG1 1 1 1 1816 1 1 129 VAL CG2 C -25.804 22.161 -3.158 1.00 . A C . 126 VAL CG2 1 1 1 1817 1 1 129 VAL H H -25.618 24.956 -4.886 1.00 . A C . 126 VAL H 1 1 1 1818 1 1 129 VAL HA H -27.446 23.613 -4.892 1.00 . A C . 126 VAL HA 1 1 1 1819 1 1 129 VAL HB H -27.014 23.378 -1.905 1.00 . A C . 126 VAL HB 1 1 1 1820 1 1 129 VAL HG11 H -28.116 21.189 -2.184 1.00 . A C . 126 VAL HG11 1 1 1 1821 1 1 129 VAL HG12 H -28.413 21.575 -3.878 1.00 . A C . 126 VAL HG12 1 1 1 1822 1 1 129 VAL HG13 H -29.173 22.535 -2.609 1.00 . A C . 126 VAL HG13 1 1 1 1823 1 1 129 VAL HG21 H -24.964 22.839 -3.118 1.00 . A C . 126 VAL HG21 1 1 1 1824 1 1 129 VAL HG22 H -25.856 21.708 -4.137 1.00 . A C . 126 VAL HG22 1 1 1 1825 1 1 129 VAL HG23 H -25.681 21.392 -2.412 1.00 . A C . 126 VAL HG23 1 1 1 1826 1 1 129 VAL N N -26.101 24.922 -4.034 1.00 . A C . 126 VAL N 1 1 1 1827 1 1 129 VAL O O -28.976 24.881 -2.425 1.00 . A C . 126 VAL O 1 1 1 1828 1 1 130 THR C C -29.841 27.554 -3.195 1.00 . A C . 127 THR C 1 1 1 1829 1 1 130 THR CA C -30.086 26.603 -4.373 1.00 . A C . 127 THR CA 1 1 1 1830 1 1 130 THR CB C -31.464 25.904 -4.237 1.00 . A C . 127 THR CB 1 1 1 1831 1 1 130 THR CG2 C -31.908 25.325 -5.572 1.00 . A C . 127 THR CG2 1 1 1 1832 1 1 130 THR H H -28.581 25.570 -5.438 1.00 . A C . 127 THR H 1 1 1 1833 1 1 130 THR HA H -30.119 27.203 -5.272 1.00 . A C . 127 THR HA 1 1 1 1834 1 1 130 THR HB H -32.191 26.640 -3.927 1.00 . A C . 127 THR HB 1 1 1 1835 1 1 130 THR HG1 H -30.503 24.749 -2.946 1.00 . A C . 127 THR HG1 1 1 1 1836 1 1 130 THR HG21 H -31.974 26.117 -6.303 1.00 . A C . 127 THR HG21 1 1 1 1837 1 1 130 THR HG22 H -32.874 24.858 -5.459 1.00 . A C . 127 THR HG22 1 1 1 1838 1 1 130 THR HG23 H -31.190 24.589 -5.903 1.00 . A C . 127 THR HG23 1 1 1 1839 1 1 130 THR N N -28.985 25.655 -4.547 1.00 . A C . 127 THR N 1 1 1 1840 1 1 130 THR O O -29.092 28.525 -3.325 1.00 . A C . 127 THR O 1 1 1 1841 1 1 130 THR OG1 O -31.417 24.859 -3.254 1.00 . A C . 127 THR OG1 1 1 1 1842 1 1 131 ILE C C -30.099 27.205 0.365 1.00 . A C . 128 ILE C 1 1 1 1843 1 1 131 ILE CA C -30.296 28.094 -0.860 1.00 . A C . 128 ILE CA 1 1 1 1844 1 1 131 ILE CB C -31.525 29.007 -0.627 1.00 . A C . 128 ILE CB 1 1 1 1845 1 1 131 ILE CD1 C -32.977 30.812 -1.698 1.00 . A C . 128 ILE CD1 1 1 1 1846 1 1 131 ILE CG1 C -31.739 29.946 -1.818 1.00 . A C . 128 ILE CG1 1 1 1 1847 1 1 131 ILE CG2 C -31.361 29.807 0.654 1.00 . A C . 128 ILE CG2 1 1 1 1848 1 1 131 ILE H H -31.034 26.477 -2.010 1.00 . A C . 128 ILE H 1 1 1 1849 1 1 131 ILE HA H -29.423 28.717 -0.992 1.00 . A C . 128 ILE HA 1 1 1 1850 1 1 131 ILE HB H -32.395 28.376 -0.516 1.00 . A C . 128 ILE HB 1 1 1 1851 1 1 131 ILE HD11 H -32.902 31.426 -0.811 1.00 . A C . 128 ILE HD11 1 1 1 1852 1 1 131 ILE HD12 H -33.851 30.182 -1.625 1.00 . A C . 128 ILE HD12 1 1 1 1853 1 1 131 ILE HD13 H -33.059 31.445 -2.568 1.00 . A C . 128 ILE HD13 1 1 1 1854 1 1 131 ILE HG12 H -30.885 30.601 -1.909 1.00 . A C . 128 ILE HG12 1 1 1 1855 1 1 131 ILE HG13 H -31.832 29.357 -2.718 1.00 . A C . 128 ILE HG13 1 1 1 1856 1 1 131 ILE HG21 H -32.220 30.446 0.791 1.00 . A C . 128 ILE HG21 1 1 1 1857 1 1 131 ILE HG22 H -30.468 30.411 0.589 1.00 . A C . 128 ILE HG22 1 1 1 1858 1 1 131 ILE HG23 H -31.278 29.131 1.492 1.00 . A C . 128 ILE HG23 1 1 1 1859 1 1 131 ILE N N -30.457 27.270 -2.054 1.00 . A C . 128 ILE N 1 1 1 1860 1 1 131 ILE O O -29.286 27.493 1.247 1.00 . A C . 128 ILE O 1 1 1 1861 1 1 132 GLU C C -31.063 23.774 0.963 1.00 . A C . 129 GLU C 1 1 1 1862 1 1 132 GLU CA C -30.791 25.173 1.502 1.00 . A C . 129 GLU CA 1 1 1 1863 1 1 132 GLU CB C -31.817 25.549 2.577 1.00 . A C . 129 GLU CB 1 1 1 1864 1 1 132 GLU CD C -30.441 24.522 4.426 1.00 . A C . 129 GLU CD 1 1 1 1865 1 1 132 GLU CG C -31.809 24.640 3.794 1.00 . A C . 129 GLU CG 1 1 1 1866 1 1 132 GLU H H -31.495 25.963 -0.318 1.00 . A C . 129 GLU H 1 1 1 1867 1 1 132 GLU HA H -29.798 25.208 1.922 1.00 . A C . 129 GLU HA 1 1 1 1868 1 1 132 GLU HB2 H -31.618 26.556 2.909 1.00 . A C . 129 GLU HB2 1 1 1 1869 1 1 132 GLU HB3 H -32.803 25.514 2.139 1.00 . A C . 129 GLU HB3 1 1 1 1870 1 1 132 GLU HG2 H -32.494 25.038 4.529 1.00 . A C . 129 GLU HG2 1 1 1 1871 1 1 132 GLU HG3 H -32.140 23.655 3.496 1.00 . A C . 129 GLU HG3 1 1 1 1872 1 1 132 GLU N N -30.859 26.125 0.410 1.00 . A C . 129 GLU N 1 1 1 1873 1 1 132 GLU O O -31.969 23.575 0.147 1.00 . A C . 129 GLU O 1 1 1 1874 1 1 132 GLU OE1 O -30.006 25.478 5.100 1.00 . A C . 129 GLU OE1 1 1 1 1875 1 1 132 GLU OE2 O -29.799 23.467 4.254 1.00 . A C . 129 GLU OE2 1 1 1 1876 1 1 133 THR C C -31.705 20.817 1.351 1.00 . A C . 130 THR C 1 1 1 1877 1 1 133 THR CA C -30.375 21.438 0.943 1.00 . A C . 130 THR CA 1 1 1 1878 1 1 133 THR CB C -29.212 20.576 1.470 1.00 . A C . 130 THR CB 1 1 1 1879 1 1 133 THR CG2 C -27.894 21.015 0.852 1.00 . A C . 130 THR CG2 1 1 1 1880 1 1 133 THR H H -29.608 23.025 2.112 1.00 . A C . 130 THR H 1 1 1 1881 1 1 133 THR HA H -30.317 21.460 -0.136 1.00 . A C . 130 THR HA 1 1 1 1882 1 1 133 THR HB H -29.395 19.547 1.197 1.00 . A C . 130 THR HB 1 1 1 1883 1 1 133 THR HG1 H -28.512 21.375 3.140 1.00 . A C . 130 THR HG1 1 1 1 1884 1 1 133 THR HG21 H -27.723 22.058 1.071 1.00 . A C . 130 THR HG21 1 1 1 1885 1 1 133 THR HG22 H -27.933 20.873 -0.217 1.00 . A C . 130 THR HG22 1 1 1 1886 1 1 133 THR HG23 H -27.088 20.424 1.262 1.00 . A C . 130 THR HG23 1 1 1 1887 1 1 133 THR N N -30.274 22.810 1.421 1.00 . A C . 130 THR N 1 1 1 1888 1 1 133 THR O O -32.230 19.938 0.668 1.00 . A C . 130 THR O 1 1 1 1889 1 1 133 THR OG1 O -29.131 20.673 2.899 1.00 . A C . 130 THR OG1 1 1 1 1890 1 1 134 THR C C -34.557 22.009 2.731 1.00 . A C . 131 THR C 1 1 1 1891 1 1 134 THR CA C -33.557 20.871 2.921 1.00 . A C . 131 THR CA 1 1 1 1892 1 1 134 THR CB C -33.523 20.451 4.403 1.00 . A C . 131 THR CB 1 1 1 1893 1 1 134 THR CG2 C -32.850 19.097 4.570 1.00 . A C . 131 THR CG2 1 1 1 1894 1 1 134 THR H H -31.731 21.919 3.011 1.00 . A C . 131 THR H 1 1 1 1895 1 1 134 THR HA H -33.869 20.023 2.329 1.00 . A C . 131 THR HA 1 1 1 1896 1 1 134 THR HB H -34.539 20.380 4.764 1.00 . A C . 131 THR HB 1 1 1 1897 1 1 134 THR HG1 H -33.374 22.228 5.260 1.00 . A C . 131 THR HG1 1 1 1 1898 1 1 134 THR HG21 H -33.399 18.352 4.015 1.00 . A C . 131 THR HG21 1 1 1 1899 1 1 134 THR HG22 H -32.836 18.829 5.617 1.00 . A C . 131 THR HG22 1 1 1 1900 1 1 134 THR HG23 H -31.837 19.150 4.198 1.00 . A C . 131 THR HG23 1 1 1 1901 1 1 134 THR N N -32.242 21.283 2.468 1.00 . A C . 131 THR N 1 1 1 1902 1 1 134 THR O O -34.635 22.921 3.555 1.00 . A C . 131 THR O 1 1 1 1903 1 1 134 THR OG1 O -32.822 21.439 5.175 1.00 . A C . 131 THR OG1 1 1 1 1904 1 1 135 SER C C -37.520 22.428 0.737 1.00 . A C . 132 SER C 1 1 1 1905 1 1 135 SER CA C -36.250 23.023 1.321 1.00 . A C . 132 SER CA 1 1 1 1906 1 1 135 SER CB C -35.631 24.006 0.323 1.00 . A C . 132 SER CB 1 1 1 1907 1 1 135 SER H H -35.242 21.188 1.037 1.00 . A C . 132 SER H 1 1 1 1908 1 1 135 SER HA H -36.492 23.545 2.234 1.00 . A C . 132 SER HA 1 1 1 1909 1 1 135 SER HB2 H -35.409 23.489 -0.597 1.00 . A C . 132 SER HB2 1 1 1 1910 1 1 135 SER HB3 H -36.333 24.804 0.126 1.00 . A C . 132 SER HB3 1 1 1 1911 1 1 135 SER HG H -33.694 23.967 0.649 1.00 . A C . 132 SER HG 1 1 1 1912 1 1 135 SER N N -35.307 21.964 1.640 1.00 . A C . 132 SER N 1 1 1 1913 1 1 135 SER O O -38.161 23.028 -0.126 1.00 . A C . 132 SER O 1 1 1 1914 1 1 135 SER OG O -34.430 24.570 0.827 1.00 . A C . 132 SER OG 1 1 1 1915 1 1 136 GLY C C -39.582 19.503 1.590 1.00 . A C . 133 GLY C 1 1 1 1916 1 1 136 GLY CA C -39.017 20.551 0.658 1.00 . A C . 133 GLY CA 1 1 1 1917 1 1 136 GLY H H -37.355 20.827 1.932 1.00 . A C . 133 GLY H 1 1 1 1918 1 1 136 GLY HA2 H -39.788 21.272 0.435 1.00 . A C . 133 GLY HA2 1 1 1 1919 1 1 136 GLY HA3 H -38.711 20.072 -0.257 1.00 . A C . 133 GLY HA3 1 1 1 1920 1 1 136 GLY N N -37.876 21.241 1.209 1.00 . A C . 133 GLY N 1 1 1 1921 1 1 136 GLY O O -39.900 18.394 1.162 1.00 . A C . 133 GLY O 1 1 1 1922 1 1 137 SER C C -41.806 19.008 3.756 1.00 . A C . 134 SER C 1 1 1 1923 1 1 137 SER CA C -40.285 18.929 3.831 1.00 . A C . 134 SER CA 1 1 1 1924 1 1 137 SER CB C -39.789 19.255 5.246 1.00 . A C . 134 SER CB 1 1 1 1925 1 1 137 SER H H -39.417 20.734 3.156 1.00 . A C . 134 SER H 1 1 1 1926 1 1 137 SER HA H -39.975 17.930 3.567 1.00 . A C . 134 SER HA 1 1 1 1927 1 1 137 SER HB2 H -38.717 19.370 5.232 1.00 . A C . 134 SER HB2 1 1 1 1928 1 1 137 SER HB3 H -40.244 20.176 5.581 1.00 . A C . 134 SER HB3 1 1 1 1929 1 1 137 SER HG H -39.647 18.362 6.990 1.00 . A C . 134 SER HG 1 1 1 1930 1 1 137 SER N N -39.709 19.846 2.863 1.00 . A C . 134 SER N 1 1 1 1931 1 1 137 SER O O -42.404 19.816 4.496 1.00 . A C . 134 SER O 1 1 1 1932 1 1 137 SER OXT O -42.397 18.282 2.928 1.00 . A C . 134 SER OXT 1 1 1 1933 1 1 137 SER OG O -40.124 18.223 6.162 1.00 . A C . 134 SER OG 1 1 2 1934 1 1 4 MET C C 9.908 19.862 -20.402 1.00 . A C . 1 MET C 1 1 2 1935 1 1 4 MET CA C 9.226 20.752 -21.429 1.00 . A C . 1 MET CA 1 1 2 1936 1 1 4 MET CB C 8.244 19.925 -22.262 1.00 . A C . 1 MET CB 1 1 2 1937 1 1 4 MET CE C 5.864 22.842 -24.057 1.00 . A C . 1 MET CE 1 1 2 1938 1 1 4 MET CG C 7.495 20.738 -23.305 1.00 . A C . 1 MET CG 1 1 2 1939 1 1 4 MET H H 9.780 21.981 -23.015 1.00 . A C . 1 MET H 1 1 2 1940 1 1 4 MET HA H 8.687 21.533 -20.913 1.00 . A C . 1 MET HA 1 1 2 1941 1 1 4 MET HB2 H 8.790 19.143 -22.768 1.00 . A C . 1 MET HB2 1 1 2 1942 1 1 4 MET HB3 H 7.520 19.474 -21.601 1.00 . A C . 1 MET HB3 1 1 2 1943 1 1 4 MET HE1 H 5.269 23.700 -23.781 1.00 . A C . 1 MET HE1 1 1 2 1944 1 1 4 MET HE2 H 5.238 22.116 -24.556 1.00 . A C . 1 MET HE2 1 1 2 1945 1 1 4 MET HE3 H 6.656 23.152 -24.722 1.00 . A C . 1 MET HE3 1 1 2 1946 1 1 4 MET HG2 H 8.208 21.137 -24.010 1.00 . A C . 1 MET HG2 1 1 2 1947 1 1 4 MET HG3 H 6.805 20.087 -23.821 1.00 . A C . 1 MET HG3 1 1 2 1948 1 1 4 MET N N 10.241 21.381 -22.303 1.00 . A C . 1 MET N 1 1 2 1949 1 1 4 MET O O 10.664 18.961 -20.759 1.00 . A C . 1 MET O 1 1 2 1950 1 1 4 MET SD S 6.571 22.108 -22.586 1.00 . A C . 1 MET SD 1 1 2 1951 1 1 5 ALA C C 9.537 18.058 -17.797 1.00 . A C . 2 ALA C 1 1 2 1952 1 1 5 ALA CA C 10.276 19.358 -18.055 1.00 . A C . 2 ALA CA 1 1 2 1953 1 1 5 ALA CB C 10.336 20.180 -16.778 1.00 . A C . 2 ALA CB 1 1 2 1954 1 1 5 ALA H H 9.029 20.847 -18.901 1.00 . A C . 2 ALA H 1 1 2 1955 1 1 5 ALA HA H 11.282 19.130 -18.357 1.00 . A C . 2 ALA HA 1 1 2 1956 1 1 5 ALA HB1 H 10.850 21.110 -16.970 1.00 . A C . 2 ALA HB1 1 1 2 1957 1 1 5 ALA HB2 H 10.868 19.624 -16.018 1.00 . A C . 2 ALA HB2 1 1 2 1958 1 1 5 ALA HB3 H 9.332 20.385 -16.436 1.00 . A C . 2 ALA HB3 1 1 2 1959 1 1 5 ALA N N 9.650 20.119 -19.128 1.00 . A C . 2 ALA N 1 1 2 1960 1 1 5 ALA O O 10.119 17.084 -17.316 1.00 . A C . 2 ALA O 1 1 2 1961 1 1 6 ASN C C 6.695 16.400 -19.078 1.00 . A C . 3 ASN C 1 1 2 1962 1 1 6 ASN CA C 7.415 16.898 -17.828 1.00 . A C . 3 ASN CA 1 1 2 1963 1 1 6 ASN CB C 6.395 17.277 -16.755 1.00 . A C . 3 ASN CB 1 1 2 1964 1 1 6 ASN CG C 5.804 16.067 -16.076 1.00 . A C . 3 ASN CG 1 1 2 1965 1 1 6 ASN H H 7.877 18.818 -18.586 1.00 . A C . 3 ASN H 1 1 2 1966 1 1 6 ASN HA H 8.044 16.108 -17.448 1.00 . A C . 3 ASN HA 1 1 2 1967 1 1 6 ASN HB2 H 6.878 17.887 -16.008 1.00 . A C . 3 ASN HB2 1 1 2 1968 1 1 6 ASN HB3 H 5.594 17.838 -17.211 1.00 . A C . 3 ASN HB3 1 1 2 1969 1 1 6 ASN HD21 H 7.283 16.091 -14.755 1.00 . A C . 3 ASN HD21 1 1 2 1970 1 1 6 ASN HD22 H 6.123 14.812 -14.571 1.00 . A C . 3 ASN HD22 1 1 2 1971 1 1 6 ASN N N 8.260 18.042 -18.129 1.00 . A C . 3 ASN N 1 1 2 1972 1 1 6 ASN ND2 N 6.464 15.614 -15.027 1.00 . A C . 3 ASN ND2 1 1 2 1973 1 1 6 ASN O O 5.519 16.689 -19.284 1.00 . A C . 3 ASN O 1 1 2 1974 1 1 6 ASN OD1 O 4.767 15.544 -16.487 1.00 . A C . 3 ASN OD1 1 1 2 1975 1 1 7 PRO C C 6.005 13.845 -20.980 1.00 . A C . 4 PRO C 1 1 2 1976 1 1 7 PRO CA C 6.818 15.129 -21.177 1.00 . A C . 4 PRO CA 1 1 2 1977 1 1 7 PRO CB C 8.051 14.853 -22.036 1.00 . A C . 4 PRO CB 1 1 2 1978 1 1 7 PRO CD C 8.824 15.291 -19.804 1.00 . A C . 4 PRO CD 1 1 2 1979 1 1 7 PRO CG C 9.126 14.514 -21.060 1.00 . A C . 4 PRO CG 1 1 2 1980 1 1 7 PRO HA H 6.202 15.869 -21.664 1.00 . A C . 4 PRO HA 1 1 2 1981 1 1 7 PRO HB2 H 7.850 14.028 -22.704 1.00 . A C . 4 PRO HB2 1 1 2 1982 1 1 7 PRO HB3 H 8.300 15.735 -22.606 1.00 . A C . 4 PRO HB3 1 1 2 1983 1 1 7 PRO HD2 H 8.983 14.675 -18.934 1.00 . A C . 4 PRO HD2 1 1 2 1984 1 1 7 PRO HD3 H 9.439 16.178 -19.753 1.00 . A C . 4 PRO HD3 1 1 2 1985 1 1 7 PRO HG2 H 9.114 13.454 -20.854 1.00 . A C . 4 PRO HG2 1 1 2 1986 1 1 7 PRO HG3 H 10.088 14.807 -21.457 1.00 . A C . 4 PRO HG3 1 1 2 1987 1 1 7 PRO N N 7.398 15.652 -19.941 1.00 . A C . 4 PRO N 1 1 2 1988 1 1 7 PRO O O 5.013 13.621 -21.679 1.00 . A C . 4 PRO O 1 1 2 1989 1 1 8 ASN C C 5.242 11.477 -18.475 1.00 . A C . 5 ASN C 1 1 2 1990 1 1 8 ASN CA C 5.805 11.687 -19.873 1.00 . A C . 5 ASN CA 1 1 2 1991 1 1 8 ASN CB C 6.837 10.594 -20.168 1.00 . A C . 5 ASN CB 1 1 2 1992 1 1 8 ASN CG C 7.309 10.592 -21.607 1.00 . A C . 5 ASN CG 1 1 2 1993 1 1 8 ASN H H 7.118 13.290 -19.407 1.00 . A C . 5 ASN H 1 1 2 1994 1 1 8 ASN HA H 5.000 11.605 -20.588 1.00 . A C . 5 ASN HA 1 1 2 1995 1 1 8 ASN HB2 H 7.696 10.742 -19.531 1.00 . A C . 5 ASN HB2 1 1 2 1996 1 1 8 ASN HB3 H 6.399 9.630 -19.951 1.00 . A C . 5 ASN HB3 1 1 2 1997 1 1 8 ASN HD21 H 9.073 9.878 -21.045 1.00 . A C . 5 ASN HD21 1 1 2 1998 1 1 8 ASN HD22 H 8.877 10.148 -22.740 1.00 . A C . 5 ASN HD22 1 1 2 1999 1 1 8 ASN N N 6.406 13.012 -20.026 1.00 . A C . 5 ASN N 1 1 2 2000 1 1 8 ASN ND2 N 8.543 10.164 -21.818 1.00 . A C . 5 ASN ND2 1 1 2 2001 1 1 8 ASN O O 5.141 10.340 -18.013 1.00 . A C . 5 ASN O 1 1 2 2002 1 1 8 ASN OD1 O 6.575 10.967 -22.523 1.00 . A C . 5 ASN OD1 1 1 2 2003 1 1 9 PHE C C 5.369 12.114 -15.427 1.00 . A C . 6 PHE C 1 1 2 2004 1 1 9 PHE CA C 4.320 12.539 -16.456 1.00 . A C . 6 PHE CA 1 1 2 2005 1 1 9 PHE CB C 3.086 11.623 -16.374 1.00 . A C . 6 PHE CB 1 1 2 2006 1 1 9 PHE CD1 C 1.082 13.088 -16.734 1.00 . A C . 6 PHE CD1 1 1 2 2007 1 1 9 PHE CD2 C 1.664 11.530 -18.441 1.00 . A C . 6 PHE CD2 1 1 2 2008 1 1 9 PHE CE1 C 0.007 13.517 -17.489 1.00 . A C . 6 PHE CE1 1 1 2 2009 1 1 9 PHE CE2 C 0.591 11.954 -19.201 1.00 . A C . 6 PHE CE2 1 1 2 2010 1 1 9 PHE CG C 1.922 12.092 -17.200 1.00 . A C . 6 PHE CG 1 1 2 2011 1 1 9 PHE CZ C -0.239 12.950 -18.724 1.00 . A C . 6 PHE CZ 1 1 2 2012 1 1 9 PHE H H 5.005 13.444 -18.244 1.00 . A C . 6 PHE H 1 1 2 2013 1 1 9 PHE HA H 4.013 13.544 -16.217 1.00 . A C . 6 PHE HA 1 1 2 2014 1 1 9 PHE HB2 H 3.355 10.638 -16.720 1.00 . A C . 6 PHE HB2 1 1 2 2015 1 1 9 PHE HB3 H 2.761 11.563 -15.346 1.00 . A C . 6 PHE HB3 1 1 2 2016 1 1 9 PHE HD1 H 1.274 13.534 -15.769 1.00 . A C . 6 PHE HD1 1 1 2 2017 1 1 9 PHE HD2 H 2.312 10.749 -18.814 1.00 . A C . 6 PHE HD2 1 1 2 2018 1 1 9 PHE HE1 H -0.640 14.295 -17.114 1.00 . A C . 6 PHE HE1 1 1 2 2019 1 1 9 PHE HE2 H 0.402 11.508 -20.166 1.00 . A C . 6 PHE HE2 1 1 2 2020 1 1 9 PHE HZ H -1.078 13.284 -19.316 1.00 . A C . 6 PHE HZ 1 1 2 2021 1 1 9 PHE N N 4.881 12.574 -17.812 1.00 . A C . 6 PHE N 1 1 2 2022 1 1 9 PHE O O 5.843 12.943 -14.649 1.00 . A C . 6 PHE O 1 1 2 2023 1 1 10 THR C C 6.158 10.311 -13.058 1.00 . A C . 7 THR C 1 1 2 2024 1 1 10 THR CA C 6.698 10.275 -14.492 1.00 . A C . 7 THR CA 1 1 2 2025 1 1 10 THR CB C 8.054 11.010 -14.571 1.00 . A C . 7 THR CB 1 1 2 2026 1 1 10 THR CG2 C 9.051 10.439 -13.572 1.00 . A C . 7 THR CG2 1 1 2 2027 1 1 10 THR H H 5.355 10.248 -16.129 1.00 . A C . 7 THR H 1 1 2 2028 1 1 10 THR HA H 6.863 9.244 -14.769 1.00 . A C . 7 THR HA 1 1 2 2029 1 1 10 THR HB H 7.894 12.054 -14.344 1.00 . A C . 7 THR HB 1 1 2 2030 1 1 10 THR HG1 H 8.791 9.967 -16.078 1.00 . A C . 7 THR HG1 1 1 2 2031 1 1 10 THR HG21 H 9.216 9.393 -13.786 1.00 . A C . 7 THR HG21 1 1 2 2032 1 1 10 THR HG22 H 8.659 10.544 -12.571 1.00 . A C . 7 THR HG22 1 1 2 2033 1 1 10 THR HG23 H 9.987 10.974 -13.651 1.00 . A C . 7 THR HG23 1 1 2 2034 1 1 10 THR N N 5.735 10.834 -15.441 1.00 . A C . 7 THR N 1 1 2 2035 1 1 10 THR O O 5.902 11.382 -12.504 1.00 . A C . 7 THR O 1 1 2 2036 1 1 10 THR OG1 O 8.587 10.893 -15.898 1.00 . A C . 7 THR OG1 1 1 2 2037 1 1 11 PRO C C 6.161 9.863 -10.066 1.00 . A C . 8 PRO C 1 1 2 2038 1 1 11 PRO CA C 5.418 9.009 -11.090 1.00 . A C . 8 PRO CA 1 1 2 2039 1 1 11 PRO CB C 5.562 7.518 -10.754 1.00 . A C . 8 PRO CB 1 1 2 2040 1 1 11 PRO CD C 6.354 7.814 -12.988 1.00 . A C . 8 PRO CD 1 1 2 2041 1 1 11 PRO CG C 6.516 6.972 -11.758 1.00 . A C . 8 PRO CG 1 1 2 2042 1 1 11 PRO HA H 4.373 9.280 -11.084 1.00 . A C . 8 PRO HA 1 1 2 2043 1 1 11 PRO HB2 H 5.945 7.412 -9.749 1.00 . A C . 8 PRO HB2 1 1 2 2044 1 1 11 PRO HB3 H 4.598 7.037 -10.826 1.00 . A C . 8 PRO HB3 1 1 2 2045 1 1 11 PRO HD2 H 7.284 7.865 -13.534 1.00 . A C . 8 PRO HD2 1 1 2 2046 1 1 11 PRO HD3 H 5.565 7.424 -13.614 1.00 . A C . 8 PRO HD3 1 1 2 2047 1 1 11 PRO HG2 H 7.526 7.047 -11.384 1.00 . A C . 8 PRO HG2 1 1 2 2048 1 1 11 PRO HG3 H 6.271 5.942 -11.974 1.00 . A C . 8 PRO HG3 1 1 2 2049 1 1 11 PRO N N 5.988 9.128 -12.437 1.00 . A C . 8 PRO N 1 1 2 2050 1 1 11 PRO O O 7.262 9.521 -9.629 1.00 . A C . 8 PRO O 1 1 2 2051 1 1 12 SER C C 5.069 12.308 -7.730 1.00 . A C . 9 SER C 1 1 2 2052 1 1 12 SER CA C 6.128 11.911 -8.750 1.00 . A C . 9 SER CA 1 1 2 2053 1 1 12 SER CB C 6.663 13.143 -9.476 1.00 . A C . 9 SER CB 1 1 2 2054 1 1 12 SER H H 4.678 11.197 -10.108 1.00 . A C . 9 SER H 1 1 2 2055 1 1 12 SER HA H 6.939 11.412 -8.242 1.00 . A C . 9 SER HA 1 1 2 2056 1 1 12 SER HB2 H 5.835 13.739 -9.828 1.00 . A C . 9 SER HB2 1 1 2 2057 1 1 12 SER HB3 H 7.267 13.726 -8.799 1.00 . A C . 9 SER HB3 1 1 2 2058 1 1 12 SER HG H 6.919 12.232 -11.199 1.00 . A C . 9 SER HG 1 1 2 2059 1 1 12 SER N N 5.552 10.984 -9.709 1.00 . A C . 9 SER N 1 1 2 2060 1 1 12 SER O O 4.916 13.480 -7.380 1.00 . A C . 9 SER O 1 1 2 2061 1 1 12 SER OG O 7.459 12.762 -10.590 1.00 . A C . 9 SER OG 1 1 2 2062 1 1 13 TRP C C 3.809 11.536 -4.885 1.00 . A C . 10 TRP C 1 1 2 2063 1 1 13 TRP CA C 3.260 11.513 -6.312 1.00 . A C . 10 TRP CA 1 1 2 2064 1 1 13 TRP CB C 2.199 10.406 -6.464 1.00 . A C . 10 TRP CB 1 1 2 2065 1 1 13 TRP CD1 C 2.212 8.487 -8.163 1.00 . A C . 10 TRP CD1 1 1 2 2066 1 1 13 TRP CD2 C 3.811 8.314 -6.606 1.00 . A C . 10 TRP CD2 1 1 2 2067 1 1 13 TRP CE2 C 3.913 7.215 -7.479 1.00 . A C . 10 TRP CE2 1 1 2 2068 1 1 13 TRP CE3 C 4.718 8.412 -5.546 1.00 . A C . 10 TRP CE3 1 1 2 2069 1 1 13 TRP CG C 2.711 9.120 -7.062 1.00 . A C . 10 TRP CG 1 1 2 2070 1 1 13 TRP CH2 C 5.758 6.353 -6.282 1.00 . A C . 10 TRP CH2 1 1 2 2071 1 1 13 TRP CZ2 C 4.885 6.229 -7.327 1.00 . A C . 10 TRP CZ2 1 1 2 2072 1 1 13 TRP CZ3 C 5.681 7.435 -5.396 1.00 . A C . 10 TRP CZ3 1 1 2 2073 1 1 13 TRP H H 4.530 10.399 -7.574 1.00 . A C . 10 TRP H 1 1 2 2074 1 1 13 TRP HA H 2.804 12.467 -6.523 1.00 . A C . 10 TRP HA 1 1 2 2075 1 1 13 TRP HB2 H 1.794 10.175 -5.491 1.00 . A C . 10 TRP HB2 1 1 2 2076 1 1 13 TRP HB3 H 1.402 10.772 -7.096 1.00 . A C . 10 TRP HB3 1 1 2 2077 1 1 13 TRP HD1 H 1.372 8.844 -8.740 1.00 . A C . 10 TRP HD1 1 1 2 2078 1 1 13 TRP HE1 H 2.756 6.718 -9.157 1.00 . A C . 10 TRP HE1 1 1 2 2079 1 1 13 TRP HE3 H 4.676 9.239 -4.853 1.00 . A C . 10 TRP HE3 1 1 2 2080 1 1 13 TRP HH2 H 6.526 5.610 -6.125 1.00 . A C . 10 TRP HH2 1 1 2 2081 1 1 13 TRP HZ2 H 4.958 5.390 -8.002 1.00 . A C . 10 TRP HZ2 1 1 2 2082 1 1 13 TRP HZ3 H 6.388 7.501 -4.585 1.00 . A C . 10 TRP HZ3 1 1 2 2083 1 1 13 TRP N N 4.333 11.311 -7.272 1.00 . A C . 10 TRP N 1 1 2 2084 1 1 13 TRP NE1 N 2.927 7.343 -8.419 1.00 . A C . 10 TRP NE1 1 1 2 2085 1 1 13 TRP O O 4.992 11.260 -4.674 1.00 . A C . 10 TRP O 1 1 2 2086 1 1 14 PRO C C 3.459 10.289 -2.094 1.00 . A C . 11 PRO C 1 1 2 2087 1 1 14 PRO CA C 3.358 11.758 -2.484 1.00 . A C . 11 PRO CA 1 1 2 2088 1 1 14 PRO CB C 2.217 12.444 -1.719 1.00 . A C . 11 PRO CB 1 1 2 2089 1 1 14 PRO CD C 1.636 12.470 -4.036 1.00 . A C . 11 PRO CD 1 1 2 2090 1 1 14 PRO CG C 1.458 13.217 -2.747 1.00 . A C . 11 PRO CG 1 1 2 2091 1 1 14 PRO HA H 4.295 12.252 -2.275 1.00 . A C . 11 PRO HA 1 1 2 2092 1 1 14 PRO HB2 H 1.594 11.696 -1.251 1.00 . A C . 11 PRO HB2 1 1 2 2093 1 1 14 PRO HB3 H 2.630 13.096 -0.965 1.00 . A C . 11 PRO HB3 1 1 2 2094 1 1 14 PRO HD2 H 0.888 11.696 -4.133 1.00 . A C . 11 PRO HD2 1 1 2 2095 1 1 14 PRO HD3 H 1.596 13.145 -4.876 1.00 . A C . 11 PRO HD3 1 1 2 2096 1 1 14 PRO HG2 H 0.414 13.259 -2.479 1.00 . A C . 11 PRO HG2 1 1 2 2097 1 1 14 PRO HG3 H 1.866 14.213 -2.833 1.00 . A C . 11 PRO HG3 1 1 2 2098 1 1 14 PRO N N 2.980 11.892 -3.890 1.00 . A C . 11 PRO N 1 1 2 2099 1 1 14 PRO O O 3.221 9.401 -2.917 1.00 . A C . 11 PRO O 1 1 2 2100 1 1 15 LEU C C 2.534 8.094 -0.027 1.00 . A C . 12 LEU C 1 1 2 2101 1 1 15 LEU CA C 3.907 8.640 -0.408 1.00 . A C . 12 LEU CA 1 1 2 2102 1 1 15 LEU CB C 4.914 8.496 0.741 1.00 . A C . 12 LEU CB 1 1 2 2103 1 1 15 LEU CD1 C 6.695 8.082 -0.998 1.00 . A C . 12 LEU CD1 1 1 2 2104 1 1 15 LEU CD2 C 6.767 10.176 0.357 1.00 . A C . 12 LEU CD2 1 1 2 2105 1 1 15 LEU CG C 6.391 8.704 0.357 1.00 . A C . 12 LEU CG 1 1 2 2106 1 1 15 LEU H H 3.947 10.748 -0.212 1.00 . A C . 12 LEU H 1 1 2 2107 1 1 15 LEU HA H 4.267 8.070 -1.252 1.00 . A C . 12 LEU HA 1 1 2 2108 1 1 15 LEU HB2 H 4.659 9.216 1.506 1.00 . A C . 12 LEU HB2 1 1 2 2109 1 1 15 LEU HB3 H 4.811 7.505 1.157 1.00 . A C . 12 LEU HB3 1 1 2 2110 1 1 15 LEU HD11 H 6.236 8.674 -1.776 1.00 . A C . 12 LEU HD11 1 1 2 2111 1 1 15 LEU HD12 H 6.298 7.081 -1.030 1.00 . A C . 12 LEU HD12 1 1 2 2112 1 1 15 LEU HD13 H 7.764 8.053 -1.151 1.00 . A C . 12 LEU HD13 1 1 2 2113 1 1 15 LEU HD21 H 7.800 10.280 0.060 1.00 . A C . 12 LEU HD21 1 1 2 2114 1 1 15 LEU HD22 H 6.635 10.579 1.349 1.00 . A C . 12 LEU HD22 1 1 2 2115 1 1 15 LEU HD23 H 6.135 10.709 -0.337 1.00 . A C . 12 LEU HD23 1 1 2 2116 1 1 15 LEU HG H 7.012 8.208 1.090 1.00 . A C . 12 LEU HG 1 1 2 2117 1 1 15 LEU N N 3.794 10.017 -0.847 1.00 . A C . 12 LEU N 1 1 2 2118 1 1 15 LEU O O 1.538 8.819 -0.064 1.00 . A C . 12 LEU O 1 1 2 2119 1 1 16 TYR C C 0.689 6.115 1.885 1.00 . A C . 13 TYR C 1 1 2 2120 1 1 16 TYR CA C 1.220 6.114 0.457 1.00 . A C . 13 TYR CA 1 1 2 2121 1 1 16 TYR CB C 1.390 4.694 -0.062 1.00 . A C . 13 TYR CB 1 1 2 2122 1 1 16 TYR CD1 C 1.011 5.354 -2.472 1.00 . A C . 13 TYR CD1 1 1 2 2123 1 1 16 TYR CD2 C 2.816 3.883 -1.975 1.00 . A C . 13 TYR CD2 1 1 2 2124 1 1 16 TYR CE1 C 1.334 5.306 -3.815 1.00 . A C . 13 TYR CE1 1 1 2 2125 1 1 16 TYR CE2 C 3.146 3.831 -3.316 1.00 . A C . 13 TYR CE2 1 1 2 2126 1 1 16 TYR CG C 1.747 4.643 -1.530 1.00 . A C . 13 TYR CG 1 1 2 2127 1 1 16 TYR CZ C 2.403 4.543 -4.230 1.00 . A C . 13 TYR CZ 1 1 2 2128 1 1 16 TYR H H 3.318 6.359 0.574 1.00 . A C . 13 TYR H 1 1 2 2129 1 1 16 TYR HA H 0.505 6.624 -0.170 1.00 . A C . 13 TYR HA 1 1 2 2130 1 1 16 TYR HB2 H 2.179 4.208 0.491 1.00 . A C . 13 TYR HB2 1 1 2 2131 1 1 16 TYR HB3 H 0.470 4.149 0.079 1.00 . A C . 13 TYR HB3 1 1 2 2132 1 1 16 TYR HD1 H 0.173 5.951 -2.142 1.00 . A C . 13 TYR HD1 1 1 2 2133 1 1 16 TYR HD2 H 3.395 3.324 -1.257 1.00 . A C . 13 TYR HD2 1 1 2 2134 1 1 16 TYR HE1 H 0.751 5.866 -4.532 1.00 . A C . 13 TYR HE1 1 1 2 2135 1 1 16 TYR HE2 H 3.984 3.233 -3.642 1.00 . A C . 13 TYR HE2 1 1 2 2136 1 1 16 TYR HH H 3.010 3.597 -5.794 1.00 . A C . 13 TYR HH 1 1 2 2137 1 1 16 TYR N N 2.485 6.825 0.342 1.00 . A C . 13 TYR N 1 1 2 2138 1 1 16 TYR O O 1.314 6.678 2.788 1.00 . A C . 13 TYR O 1 1 2 2139 1 1 16 TYR OH O 2.731 4.493 -5.564 1.00 . A C . 13 TYR OH 1 1 2 2140 1 1 17 LYS C C -1.751 4.225 3.728 1.00 . A C . 14 LYS C 1 1 2 2141 1 1 17 LYS CA C -1.176 5.577 3.350 1.00 . A C . 14 LYS CA 1 1 2 2142 1 1 17 LYS CB C -2.310 6.595 3.229 1.00 . A C . 14 LYS CB 1 1 2 2143 1 1 17 LYS CD C -3.035 8.894 2.550 1.00 . A C . 14 LYS CD 1 1 2 2144 1 1 17 LYS CE C -2.589 10.298 2.180 1.00 . A C . 14 LYS CE 1 1 2 2145 1 1 17 LYS CG C -1.852 7.997 2.863 1.00 . A C . 14 LYS CG 1 1 2 2146 1 1 17 LYS H H -0.842 4.893 1.384 1.00 . A C . 14 LYS H 1 1 2 2147 1 1 17 LYS HA H -0.482 5.899 4.109 1.00 . A C . 14 LYS HA 1 1 2 2148 1 1 17 LYS HB2 H -2.997 6.257 2.469 1.00 . A C . 14 LYS HB2 1 1 2 2149 1 1 17 LYS HB3 H -2.830 6.644 4.172 1.00 . A C . 14 LYS HB3 1 1 2 2150 1 1 17 LYS HD2 H -3.585 8.472 1.722 1.00 . A C . 14 LYS HD2 1 1 2 2151 1 1 17 LYS HD3 H -3.673 8.944 3.419 1.00 . A C . 14 LYS HD3 1 1 2 2152 1 1 17 LYS HE2 H -2.086 10.737 3.028 1.00 . A C . 14 LYS HE2 1 1 2 2153 1 1 17 LYS HE3 H -1.905 10.238 1.347 1.00 . A C . 14 LYS HE3 1 1 2 2154 1 1 17 LYS HG2 H -1.302 8.415 3.691 1.00 . A C . 14 LYS HG2 1 1 2 2155 1 1 17 LYS HG3 H -1.212 7.941 1.993 1.00 . A C . 14 LYS HG3 1 1 2 2156 1 1 17 LYS HZ1 H -4.421 11.212 2.589 1.00 . A C . 14 LYS HZ1 1 1 2 2157 1 1 17 LYS HZ2 H -4.224 10.771 0.968 1.00 . A C . 14 LYS HZ2 1 1 2 2158 1 1 17 LYS HZ3 H -3.411 12.121 1.583 1.00 . A C . 14 LYS HZ3 1 1 2 2159 1 1 17 LYS N N -0.466 5.476 2.089 1.00 . A C . 14 LYS N 1 1 2 2160 1 1 17 LYS NZ N -3.741 11.160 1.804 1.00 . A C . 14 LYS NZ 1 1 2 2161 1 1 17 LYS O O -2.383 3.562 2.905 1.00 . A C . 14 LYS O 1 1 2 2162 1 1 18 ASP C C -3.488 2.577 5.773 1.00 . A C . 15 ASP C 1 1 2 2163 1 1 18 ASP CA C -1.983 2.537 5.462 1.00 . A C . 15 ASP CA 1 1 2 2164 1 1 18 ASP CB C -1.140 2.103 6.683 1.00 . A C . 15 ASP CB 1 1 2 2165 1 1 18 ASP CG C -1.873 2.141 8.017 1.00 . A C . 15 ASP CG 1 1 2 2166 1 1 18 ASP H H -1.016 4.417 5.566 1.00 . A C . 15 ASP H 1 1 2 2167 1 1 18 ASP HA H -1.828 1.821 4.668 1.00 . A C . 15 ASP HA 1 1 2 2168 1 1 18 ASP HB2 H -0.798 1.093 6.525 1.00 . A C . 15 ASP HB2 1 1 2 2169 1 1 18 ASP HB3 H -0.279 2.753 6.753 1.00 . A C . 15 ASP HB3 1 1 2 2170 1 1 18 ASP N N -1.524 3.828 4.968 1.00 . A C . 15 ASP N 1 1 2 2171 1 1 18 ASP O O -4.172 3.539 5.419 1.00 . A C . 15 ASP O 1 1 2 2172 1 1 18 ASP OD1 O -1.889 1.097 8.701 1.00 . A C . 15 ASP OD1 1 1 2 2173 1 1 18 ASP OD2 O -2.469 3.178 8.361 1.00 . A C . 15 ASP OD2 1 1 2 2174 1 1 19 ALA C C -6.031 2.493 7.514 1.00 . A C . 16 ALA C 1 1 2 2175 1 1 19 ALA CA C -5.427 1.392 6.632 1.00 . A C . 16 ALA CA 1 1 2 2176 1 1 19 ALA CB C -5.727 0.007 7.223 1.00 . A C . 16 ALA CB 1 1 2 2177 1 1 19 ALA H H -3.371 0.922 6.868 1.00 . A C . 16 ALA H 1 1 2 2178 1 1 19 ALA HA H -5.887 1.456 5.647 1.00 . A C . 16 ALA HA 1 1 2 2179 1 1 19 ALA HB1 H -6.797 -0.155 7.267 1.00 . A C . 16 ALA HB1 1 1 2 2180 1 1 19 ALA HB2 H -5.322 -0.046 8.222 1.00 . A C . 16 ALA HB2 1 1 2 2181 1 1 19 ALA HB3 H -5.268 -0.762 6.614 1.00 . A C . 16 ALA HB3 1 1 2 2182 1 1 19 ALA N N -3.992 1.557 6.446 1.00 . A C . 16 ALA N 1 1 2 2183 1 1 19 ALA O O -7.134 2.967 7.241 1.00 . A C . 16 ALA O 1 1 2 2184 1 1 20 ASP C C -5.275 5.274 9.274 1.00 . A C . 17 ASP C 1 1 2 2185 1 1 20 ASP CA C -5.892 3.901 9.478 1.00 . A C . 17 ASP CA 1 1 2 2186 1 1 20 ASP CB C -5.759 3.463 10.945 1.00 . A C . 17 ASP CB 1 1 2 2187 1 1 20 ASP CG C -4.353 3.571 11.508 1.00 . A C . 17 ASP CG 1 1 2 2188 1 1 20 ASP H H -4.401 2.598 8.691 1.00 . A C . 17 ASP H 1 1 2 2189 1 1 20 ASP HA H -6.945 3.975 9.243 1.00 . A C . 17 ASP HA 1 1 2 2190 1 1 20 ASP HB2 H -6.405 4.080 11.546 1.00 . A C . 17 ASP HB2 1 1 2 2191 1 1 20 ASP HB3 H -6.077 2.436 11.026 1.00 . A C . 17 ASP HB3 1 1 2 2192 1 1 20 ASP N N -5.322 2.921 8.555 1.00 . A C . 17 ASP N 1 1 2 2193 1 1 20 ASP O O -5.632 6.237 9.955 1.00 . A C . 17 ASP O 1 1 2 2194 1 1 20 ASP OD1 O -3.982 4.662 11.989 1.00 . A C . 17 ASP OD1 1 1 2 2195 1 1 20 ASP OD2 O -3.637 2.552 11.528 1.00 . A C . 17 ASP OD2 1 1 2 2196 1 1 21 GLY C C -2.325 6.775 8.222 1.00 . A C . 18 GLY C 1 1 2 2197 1 1 21 GLY CA C -3.812 6.656 7.973 1.00 . A C . 18 GLY CA 1 1 2 2198 1 1 21 GLY H H -4.020 4.547 7.901 1.00 . A C . 18 GLY H 1 1 2 2199 1 1 21 GLY HA2 H -4.005 6.832 6.925 1.00 . A C . 18 GLY HA2 1 1 2 2200 1 1 21 GLY HA3 H -4.323 7.410 8.551 1.00 . A C . 18 GLY HA3 1 1 2 2201 1 1 21 GLY N N -4.351 5.365 8.337 1.00 . A C . 18 GLY N 1 1 2 2202 1 1 21 GLY O O -1.770 7.876 8.191 1.00 . A C . 18 GLY O 1 1 2 2203 1 1 22 VAL C C 0.492 5.923 7.369 1.00 . A C . 19 VAL C 1 1 2 2204 1 1 22 VAL CA C -0.238 5.628 8.675 1.00 . A C . 19 VAL CA 1 1 2 2205 1 1 22 VAL CB C 0.221 4.267 9.245 1.00 . A C . 19 VAL CB 1 1 2 2206 1 1 22 VAL CG1 C 1.737 4.144 9.207 1.00 . A C . 19 VAL CG1 1 1 2 2207 1 1 22 VAL CG2 C -0.284 4.097 10.670 1.00 . A C . 19 VAL CG2 1 1 2 2208 1 1 22 VAL H H -2.183 4.795 8.491 1.00 . A C . 19 VAL H 1 1 2 2209 1 1 22 VAL HA H 0.013 6.400 9.394 1.00 . A C . 19 VAL HA 1 1 2 2210 1 1 22 VAL HB H -0.215 3.472 8.635 1.00 . A C . 19 VAL HB 1 1 2 2211 1 1 22 VAL HG11 H 2.036 3.225 9.689 1.00 . A C . 19 VAL HG11 1 1 2 2212 1 1 22 VAL HG12 H 2.180 4.983 9.723 1.00 . A C . 19 VAL HG12 1 1 2 2213 1 1 22 VAL HG13 H 2.072 4.136 8.180 1.00 . A C . 19 VAL HG13 1 1 2 2214 1 1 22 VAL HG21 H 0.103 4.894 11.287 1.00 . A C . 19 VAL HG21 1 1 2 2215 1 1 22 VAL HG22 H 0.051 3.147 11.058 1.00 . A C . 19 VAL HG22 1 1 2 2216 1 1 22 VAL HG23 H -1.364 4.129 10.675 1.00 . A C . 19 VAL HG23 1 1 2 2217 1 1 22 VAL N N -1.678 5.651 8.465 1.00 . A C . 19 VAL N 1 1 2 2218 1 1 22 VAL O O 0.331 5.215 6.378 1.00 . A C . 19 VAL O 1 1 2 2219 1 1 23 TYR C C 3.229 6.540 6.029 1.00 . A C . 20 TYR C 1 1 2 2220 1 1 23 TYR CA C 2.007 7.411 6.203 1.00 . A C . 20 TYR CA 1 1 2 2221 1 1 23 TYR CB C 2.403 8.871 6.338 1.00 . A C . 20 TYR CB 1 1 2 2222 1 1 23 TYR CD1 C 1.980 9.802 4.034 1.00 . A C . 20 TYR CD1 1 1 2 2223 1 1 23 TYR CD2 C 4.186 9.956 4.921 1.00 . A C . 20 TYR CD2 1 1 2 2224 1 1 23 TYR CE1 C 2.390 10.458 2.892 1.00 . A C . 20 TYR CE1 1 1 2 2225 1 1 23 TYR CE2 C 4.605 10.606 3.778 1.00 . A C . 20 TYR CE2 1 1 2 2226 1 1 23 TYR CG C 2.870 9.541 5.067 1.00 . A C . 20 TYR CG 1 1 2 2227 1 1 23 TYR CZ C 3.703 10.858 2.768 1.00 . A C . 20 TYR CZ 1 1 2 2228 1 1 23 TYR H H 1.361 7.510 8.192 1.00 . A C . 20 TYR H 1 1 2 2229 1 1 23 TYR HA H 1.365 7.294 5.342 1.00 . A C . 20 TYR HA 1 1 2 2230 1 1 23 TYR HB2 H 1.554 9.415 6.686 1.00 . A C . 20 TYR HB2 1 1 2 2231 1 1 23 TYR HB3 H 3.198 8.949 7.062 1.00 . A C . 20 TYR HB3 1 1 2 2232 1 1 23 TYR HD1 H 0.952 9.484 4.133 1.00 . A C . 20 TYR HD1 1 1 2 2233 1 1 23 TYR HD2 H 4.890 9.756 5.714 1.00 . A C . 20 TYR HD2 1 1 2 2234 1 1 23 TYR HE1 H 1.683 10.651 2.099 1.00 . A C . 20 TYR HE1 1 1 2 2235 1 1 23 TYR HE2 H 5.633 10.917 3.683 1.00 . A C . 20 TYR HE2 1 1 2 2236 1 1 23 TYR HH H 5.043 11.326 1.469 1.00 . A C . 20 TYR HH 1 1 2 2237 1 1 23 TYR N N 1.272 6.992 7.374 1.00 . A C . 20 TYR N 1 1 2 2238 1 1 23 TYR O O 3.940 6.226 6.989 1.00 . A C . 20 TYR O 1 1 2 2239 1 1 23 TYR OH O 4.116 11.528 1.637 1.00 . A C . 20 TYR OH 1 1 2 2240 1 1 24 VAL C C 5.094 5.458 3.098 1.00 . A C . 21 VAL C 1 1 2 2241 1 1 24 VAL CA C 4.480 5.185 4.463 1.00 . A C . 21 VAL CA 1 1 2 2242 1 1 24 VAL CB C 3.895 3.742 4.526 1.00 . A C . 21 VAL CB 1 1 2 2243 1 1 24 VAL CG1 C 2.522 3.684 3.880 1.00 . A C . 21 VAL CG1 1 1 2 2244 1 1 24 VAL CG2 C 4.812 2.709 3.869 1.00 . A C . 21 VAL CG2 1 1 2 2245 1 1 24 VAL H H 2.932 6.602 4.091 1.00 . A C . 21 VAL H 1 1 2 2246 1 1 24 VAL HA H 5.261 5.267 5.205 1.00 . A C . 21 VAL HA 1 1 2 2247 1 1 24 VAL HB H 3.783 3.474 5.567 1.00 . A C . 21 VAL HB 1 1 2 2248 1 1 24 VAL HG11 H 2.604 3.934 2.833 1.00 . A C . 21 VAL HG11 1 1 2 2249 1 1 24 VAL HG12 H 1.866 4.391 4.368 1.00 . A C . 21 VAL HG12 1 1 2 2250 1 1 24 VAL HG13 H 2.119 2.690 3.985 1.00 . A C . 21 VAL HG13 1 1 2 2251 1 1 24 VAL HG21 H 5.080 3.042 2.875 1.00 . A C . 21 VAL HG21 1 1 2 2252 1 1 24 VAL HG22 H 4.287 1.766 3.795 1.00 . A C . 21 VAL HG22 1 1 2 2253 1 1 24 VAL HG23 H 5.706 2.571 4.460 1.00 . A C . 21 VAL HG23 1 1 2 2254 1 1 24 VAL N N 3.460 6.175 4.800 1.00 . A C . 21 VAL N 1 1 2 2255 1 1 24 VAL O O 4.391 5.696 2.114 1.00 . A C . 21 VAL O 1 1 2 2256 1 1 25 SER C C 7.365 4.373 1.080 1.00 . A C . 22 SER C 1 1 2 2257 1 1 25 SER CA C 7.149 5.678 1.832 1.00 . A C . 22 SER CA 1 1 2 2258 1 1 25 SER CB C 8.489 6.331 2.167 1.00 . A C . 22 SER CB 1 1 2 2259 1 1 25 SER H H 6.916 5.241 3.879 1.00 . A C . 22 SER H 1 1 2 2260 1 1 25 SER HA H 6.569 6.347 1.217 1.00 . A C . 22 SER HA 1 1 2 2261 1 1 25 SER HB2 H 9.133 5.606 2.645 1.00 . A C . 22 SER HB2 1 1 2 2262 1 1 25 SER HB3 H 8.954 6.686 1.259 1.00 . A C . 22 SER HB3 1 1 2 2263 1 1 25 SER HG H 8.740 8.210 2.680 1.00 . A C . 22 SER HG 1 1 2 2264 1 1 25 SER N N 6.415 5.435 3.055 1.00 . A C . 22 SER N 1 1 2 2265 1 1 25 SER O O 7.622 3.336 1.692 1.00 . A C . 22 SER O 1 1 2 2266 1 1 25 SER OG O 8.304 7.430 3.046 1.00 . A C . 22 SER OG 1 1 2 2267 1 1 26 ALA C C 8.735 3.256 -1.793 1.00 . A C . 23 ALA C 1 1 2 2268 1 1 26 ALA CA C 7.406 3.246 -1.066 1.00 . A C . 23 ALA CA 1 1 2 2269 1 1 26 ALA CB C 6.267 3.140 -2.062 1.00 . A C . 23 ALA CB 1 1 2 2270 1 1 26 ALA H H 7.116 5.284 -0.672 1.00 . A C . 23 ALA H 1 1 2 2271 1 1 26 ALA HA H 7.367 2.382 -0.418 1.00 . A C . 23 ALA HA 1 1 2 2272 1 1 26 ALA HB1 H 6.323 3.960 -2.763 1.00 . A C . 23 ALA HB1 1 1 2 2273 1 1 26 ALA HB2 H 5.326 3.180 -1.536 1.00 . A C . 23 ALA HB2 1 1 2 2274 1 1 26 ALA HB3 H 6.342 2.204 -2.596 1.00 . A C . 23 ALA HB3 1 1 2 2275 1 1 26 ALA N N 7.266 4.428 -0.242 1.00 . A C . 23 ALA N 1 1 2 2276 1 1 26 ALA O O 9.023 4.141 -2.601 1.00 . A C . 23 ALA O 1 1 2 2277 1 1 27 LEU C C 10.846 0.844 -2.916 1.00 . A C . 24 LEU C 1 1 2 2278 1 1 27 LEU CA C 10.847 2.106 -2.060 1.00 . A C . 24 LEU CA 1 1 2 2279 1 1 27 LEU CB C 11.909 1.987 -0.950 1.00 . A C . 24 LEU CB 1 1 2 2280 1 1 27 LEU CD1 C 12.179 4.489 -0.737 1.00 . A C . 24 LEU CD1 1 1 2 2281 1 1 27 LEU CD2 C 10.865 3.249 0.989 1.00 . A C . 24 LEU CD2 1 1 2 2282 1 1 27 LEU CG C 12.038 3.180 0.020 1.00 . A C . 24 LEU CG 1 1 2 2283 1 1 27 LEU H H 9.222 1.602 -0.828 1.00 . A C . 24 LEU H 1 1 2 2284 1 1 27 LEU HA H 11.061 2.964 -2.679 1.00 . A C . 24 LEU HA 1 1 2 2285 1 1 27 LEU HB2 H 11.681 1.108 -0.366 1.00 . A C . 24 LEU HB2 1 1 2 2286 1 1 27 LEU HB3 H 12.867 1.836 -1.423 1.00 . A C . 24 LEU HB3 1 1 2 2287 1 1 27 LEU HD11 H 13.050 4.445 -1.373 1.00 . A C . 24 LEU HD11 1 1 2 2288 1 1 27 LEU HD12 H 12.288 5.300 -0.032 1.00 . A C . 24 LEU HD12 1 1 2 2289 1 1 27 LEU HD13 H 11.299 4.652 -1.339 1.00 . A C . 24 LEU HD13 1 1 2 2290 1 1 27 LEU HD21 H 9.947 3.378 0.435 1.00 . A C . 24 LEU HD21 1 1 2 2291 1 1 27 LEU HD22 H 11.000 4.088 1.658 1.00 . A C . 24 LEU HD22 1 1 2 2292 1 1 27 LEU HD23 H 10.815 2.335 1.562 1.00 . A C . 24 LEU HD23 1 1 2 2293 1 1 27 LEU HG H 12.935 3.047 0.608 1.00 . A C . 24 LEU HG 1 1 2 2294 1 1 27 LEU N N 9.534 2.268 -1.480 1.00 . A C . 24 LEU N 1 1 2 2295 1 1 27 LEU O O 10.929 -0.262 -2.386 1.00 . A C . 24 LEU O 1 1 2 2296 1 1 28 PRO C C 11.847 -1.064 -5.051 1.00 . A C . 25 PRO C 1 1 2 2297 1 1 28 PRO CA C 10.607 -0.190 -5.125 1.00 . A C . 25 PRO CA 1 1 2 2298 1 1 28 PRO CB C 10.458 0.419 -6.526 1.00 . A C . 25 PRO CB 1 1 2 2299 1 1 28 PRO CD C 10.784 2.233 -5.010 1.00 . A C . 25 PRO CD 1 1 2 2300 1 1 28 PRO CG C 10.112 1.852 -6.296 1.00 . A C . 25 PRO CG 1 1 2 2301 1 1 28 PRO HA H 9.733 -0.778 -4.882 1.00 . A C . 25 PRO HA 1 1 2 2302 1 1 28 PRO HB2 H 11.389 0.319 -7.063 1.00 . A C . 25 PRO HB2 1 1 2 2303 1 1 28 PRO HB3 H 9.673 -0.093 -7.061 1.00 . A C . 25 PRO HB3 1 1 2 2304 1 1 28 PRO HD2 H 11.809 2.547 -5.197 1.00 . A C . 25 PRO HD2 1 1 2 2305 1 1 28 PRO HD3 H 10.229 3.012 -4.509 1.00 . A C . 25 PRO HD3 1 1 2 2306 1 1 28 PRO HG2 H 10.488 2.456 -7.109 1.00 . A C . 25 PRO HG2 1 1 2 2307 1 1 28 PRO HG3 H 9.042 1.963 -6.208 1.00 . A C . 25 PRO HG3 1 1 2 2308 1 1 28 PRO N N 10.739 0.974 -4.247 1.00 . A C . 25 PRO N 1 1 2 2309 1 1 28 PRO O O 12.945 -0.550 -4.909 1.00 . A C . 25 PRO O 1 1 2 2310 1 1 29 ILE C C 13.464 -3.285 -6.479 1.00 . A C . 26 ILE C 1 1 2 2311 1 1 29 ILE CA C 12.836 -3.264 -5.095 1.00 . A C . 26 ILE CA 1 1 2 2312 1 1 29 ILE CB C 12.477 -4.690 -4.640 1.00 . A C . 26 ILE CB 1 1 2 2313 1 1 29 ILE CD1 C 11.226 -5.954 -2.789 1.00 . A C . 26 ILE CD1 1 1 2 2314 1 1 29 ILE CG1 C 11.824 -4.640 -3.250 1.00 . A C . 26 ILE CG1 1 1 2 2315 1 1 29 ILE CG2 C 13.735 -5.553 -4.614 1.00 . A C . 26 ILE CG2 1 1 2 2316 1 1 29 ILE H H 10.775 -2.755 -5.177 1.00 . A C . 26 ILE H 1 1 2 2317 1 1 29 ILE HA H 13.556 -2.852 -4.399 1.00 . A C . 26 ILE HA 1 1 2 2318 1 1 29 ILE HB H 11.783 -5.116 -5.349 1.00 . A C . 26 ILE HB 1 1 2 2319 1 1 29 ILE HD11 H 10.915 -5.869 -1.759 1.00 . A C . 26 ILE HD11 1 1 2 2320 1 1 29 ILE HD12 H 11.960 -6.736 -2.882 1.00 . A C . 26 ILE HD12 1 1 2 2321 1 1 29 ILE HD13 H 10.369 -6.197 -3.402 1.00 . A C . 26 ILE HD13 1 1 2 2322 1 1 29 ILE HG12 H 12.567 -4.348 -2.524 1.00 . A C . 26 ILE HG12 1 1 2 2323 1 1 29 ILE HG13 H 11.034 -3.902 -3.261 1.00 . A C . 26 ILE HG13 1 1 2 2324 1 1 29 ILE HG21 H 14.388 -5.212 -3.823 1.00 . A C . 26 ILE HG21 1 1 2 2325 1 1 29 ILE HG22 H 14.248 -5.466 -5.562 1.00 . A C . 26 ILE HG22 1 1 2 2326 1 1 29 ILE HG23 H 13.466 -6.584 -4.442 1.00 . A C . 26 ILE HG23 1 1 2 2327 1 1 29 ILE N N 11.681 -2.378 -5.110 1.00 . A C . 26 ILE N 1 1 2 2328 1 1 29 ILE O O 12.931 -3.883 -7.418 1.00 . A C . 26 ILE O 1 1 2 2329 1 1 30 LYS C C 16.080 -3.271 -8.434 1.00 . A C . 27 LYS C 1 1 2 2330 1 1 30 LYS CA C 15.151 -2.214 -7.853 1.00 . A C . 27 LYS CA 1 1 2 2331 1 1 30 LYS CB C 15.850 -0.864 -7.641 1.00 . A C . 27 LYS CB 1 1 2 2332 1 1 30 LYS CD C 16.288 -0.683 -5.142 1.00 . A C . 27 LYS CD 1 1 2 2333 1 1 30 LYS CE C 15.612 -0.379 -3.812 1.00 . A C . 27 LYS CE 1 1 2 2334 1 1 30 LYS CG C 15.431 -0.212 -6.322 1.00 . A C . 27 LYS CG 1 1 2 2335 1 1 30 LYS H H 15.106 -2.394 -5.766 1.00 . A C . 27 LYS H 1 1 2 2336 1 1 30 LYS HA H 14.327 -2.071 -8.532 1.00 . A C . 27 LYS HA 1 1 2 2337 1 1 30 LYS HB2 H 16.920 -1.004 -7.635 1.00 . A C . 27 LYS HB2 1 1 2 2338 1 1 30 LYS HB3 H 15.584 -0.199 -8.448 1.00 . A C . 27 LYS HB3 1 1 2 2339 1 1 30 LYS HD2 H 16.449 -1.747 -5.220 1.00 . A C . 27 LYS HD2 1 1 2 2340 1 1 30 LYS HD3 H 17.238 -0.172 -5.176 1.00 . A C . 27 LYS HD3 1 1 2 2341 1 1 30 LYS HE2 H 15.674 0.683 -3.627 1.00 . A C . 27 LYS HE2 1 1 2 2342 1 1 30 LYS HE3 H 14.573 -0.668 -3.878 1.00 . A C . 27 LYS HE3 1 1 2 2343 1 1 30 LYS HG2 H 15.493 0.853 -6.407 1.00 . A C . 27 LYS HG2 1 1 2 2344 1 1 30 LYS HG3 H 14.404 -0.483 -6.125 1.00 . A C . 27 LYS HG3 1 1 2 2345 1 1 30 LYS HZ1 H 17.272 -0.912 -2.660 1.00 . A C . 27 LYS HZ1 1 1 2 2346 1 1 30 LYS HZ2 H 16.091 -2.120 -2.766 1.00 . A C . 27 LYS HZ2 1 1 2 2347 1 1 30 LYS HZ3 H 15.832 -0.778 -1.776 1.00 . A C . 27 LYS HZ3 1 1 2 2348 1 1 30 LYS N N 14.605 -2.625 -6.582 1.00 . A C . 27 LYS N 1 1 2 2349 1 1 30 LYS NZ N 16.241 -1.100 -2.677 1.00 . A C . 27 LYS NZ 1 1 2 2350 1 1 30 LYS O O 15.705 -3.980 -9.365 1.00 . A C . 27 LYS O 1 1 2 2351 1 1 31 ALA C C 19.220 -4.784 -7.294 1.00 . A C . 28 ALA C 1 1 2 2352 1 1 31 ALA CA C 18.224 -4.388 -8.372 1.00 . A C . 28 ALA CA 1 1 2 2353 1 1 31 ALA CB C 18.950 -3.848 -9.597 1.00 . A C . 28 ALA CB 1 1 2 2354 1 1 31 ALA H H 17.513 -2.844 -7.108 1.00 . A C . 28 ALA H 1 1 2 2355 1 1 31 ALA HA H 17.669 -5.264 -8.673 1.00 . A C . 28 ALA HA 1 1 2 2356 1 1 31 ALA HB1 H 18.228 -3.577 -10.354 1.00 . A C . 28 ALA HB1 1 1 2 2357 1 1 31 ALA HB2 H 19.613 -4.607 -9.985 1.00 . A C . 28 ALA HB2 1 1 2 2358 1 1 31 ALA HB3 H 19.523 -2.978 -9.320 1.00 . A C . 28 ALA HB3 1 1 2 2359 1 1 31 ALA N N 17.269 -3.406 -7.872 1.00 . A C . 28 ALA N 1 1 2 2360 1 1 31 ALA O O 19.608 -3.962 -6.463 1.00 . A C . 28 ALA O 1 1 2 2361 1 1 32 ILE C C 21.469 -7.606 -7.060 1.00 . A C . 29 ILE C 1 1 2 2362 1 1 32 ILE CA C 20.574 -6.591 -6.358 1.00 . A C . 29 ILE CA 1 1 2 2363 1 1 32 ILE CB C 19.866 -7.262 -5.138 1.00 . A C . 29 ILE CB 1 1 2 2364 1 1 32 ILE CD1 C 18.029 -6.851 -3.420 1.00 . A C . 29 ILE CD1 1 1 2 2365 1 1 32 ILE CG1 C 19.080 -6.235 -4.319 1.00 . A C . 29 ILE CG1 1 1 2 2366 1 1 32 ILE CG2 C 20.867 -7.968 -4.232 1.00 . A C . 29 ILE CG2 1 1 2 2367 1 1 32 ILE H H 19.234 -6.656 -7.991 1.00 . A C . 29 ILE H 1 1 2 2368 1 1 32 ILE HA H 21.190 -5.776 -6.009 1.00 . A C . 29 ILE HA 1 1 2 2369 1 1 32 ILE HB H 19.180 -8.006 -5.517 1.00 . A C . 29 ILE HB 1 1 2 2370 1 1 32 ILE HD11 H 18.499 -7.541 -2.737 1.00 . A C . 29 ILE HD11 1 1 2 2371 1 1 32 ILE HD12 H 17.305 -7.380 -4.023 1.00 . A C . 29 ILE HD12 1 1 2 2372 1 1 32 ILE HD13 H 17.532 -6.072 -2.861 1.00 . A C . 29 ILE HD13 1 1 2 2373 1 1 32 ILE HG12 H 19.770 -5.696 -3.684 1.00 . A C . 29 ILE HG12 1 1 2 2374 1 1 32 ILE HG13 H 18.590 -5.542 -4.988 1.00 . A C . 29 ILE HG13 1 1 2 2375 1 1 32 ILE HG21 H 20.346 -8.418 -3.401 1.00 . A C . 29 ILE HG21 1 1 2 2376 1 1 32 ILE HG22 H 21.584 -7.250 -3.861 1.00 . A C . 29 ILE HG22 1 1 2 2377 1 1 32 ILE HG23 H 21.382 -8.733 -4.793 1.00 . A C . 29 ILE HG23 1 1 2 2378 1 1 32 ILE N N 19.607 -6.053 -7.308 1.00 . A C . 29 ILE N 1 1 2 2379 1 1 32 ILE O O 21.075 -8.207 -8.059 1.00 . A C . 29 ILE O 1 1 2 2380 1 1 33 LYS C C 24.466 -9.292 -5.995 1.00 . A C . 30 LYS C 1 1 2 2381 1 1 33 LYS CA C 23.631 -8.697 -7.113 1.00 . A C . 30 LYS CA 1 1 2 2382 1 1 33 LYS CB C 24.540 -7.986 -8.114 1.00 . A C . 30 LYS CB 1 1 2 2383 1 1 33 LYS CD C 26.609 -8.224 -9.528 1.00 . A C . 30 LYS CD 1 1 2 2384 1 1 33 LYS CE C 27.587 -7.755 -8.465 1.00 . A C . 30 LYS CE 1 1 2 2385 1 1 33 LYS CG C 25.422 -8.939 -8.907 1.00 . A C . 30 LYS CG 1 1 2 2386 1 1 33 LYS H H 22.911 -7.298 -5.729 1.00 . A C . 30 LYS H 1 1 2 2387 1 1 33 LYS HA H 23.089 -9.487 -7.612 1.00 . A C . 30 LYS HA 1 1 2 2388 1 1 33 LYS HB2 H 23.928 -7.431 -8.807 1.00 . A C . 30 LYS HB2 1 1 2 2389 1 1 33 LYS HB3 H 25.177 -7.299 -7.579 1.00 . A C . 30 LYS HB3 1 1 2 2390 1 1 33 LYS HD2 H 27.117 -8.903 -10.197 1.00 . A C . 30 LYS HD2 1 1 2 2391 1 1 33 LYS HD3 H 26.253 -7.368 -10.082 1.00 . A C . 30 LYS HD3 1 1 2 2392 1 1 33 LYS HE2 H 27.098 -7.022 -7.841 1.00 . A C . 30 LYS HE2 1 1 2 2393 1 1 33 LYS HE3 H 27.874 -8.603 -7.860 1.00 . A C . 30 LYS HE3 1 1 2 2394 1 1 33 LYS HG2 H 25.786 -9.710 -8.246 1.00 . A C . 30 LYS HG2 1 1 2 2395 1 1 33 LYS HG3 H 24.831 -9.388 -9.693 1.00 . A C . 30 LYS HG3 1 1 2 2396 1 1 33 LYS HZ1 H 28.548 -6.299 -9.606 1.00 . A C . 30 LYS HZ1 1 1 2 2397 1 1 33 LYS HZ2 H 29.280 -7.819 -9.687 1.00 . A C . 30 LYS HZ2 1 1 2 2398 1 1 33 LYS HZ3 H 29.467 -6.863 -8.305 1.00 . A C . 30 LYS HZ3 1 1 2 2399 1 1 33 LYS N N 22.671 -7.780 -6.544 1.00 . A C . 30 LYS N 1 1 2 2400 1 1 33 LYS NZ N 28.804 -7.142 -9.057 1.00 . A C . 30 LYS NZ 1 1 2 2401 1 1 33 LYS O O 24.782 -8.620 -5.022 1.00 . A C . 30 LYS O 1 1 2 2402 1 1 34 TYR C C 27.064 -11.168 -5.464 1.00 . A C . 31 TYR C 1 1 2 2403 1 1 34 TYR CA C 25.581 -11.257 -5.148 1.00 . A C . 31 TYR CA 1 1 2 2404 1 1 34 TYR CB C 25.141 -12.720 -5.080 1.00 . A C . 31 TYR CB 1 1 2 2405 1 1 34 TYR CD1 C 23.222 -12.880 -3.443 1.00 . A C . 31 TYR CD1 1 1 2 2406 1 1 34 TYR CD2 C 22.741 -13.086 -5.767 1.00 . A C . 31 TYR CD2 1 1 2 2407 1 1 34 TYR CE1 C 21.882 -13.046 -3.148 1.00 . A C . 31 TYR CE1 1 1 2 2408 1 1 34 TYR CE2 C 21.401 -13.251 -5.480 1.00 . A C . 31 TYR CE2 1 1 2 2409 1 1 34 TYR CG C 23.673 -12.899 -4.756 1.00 . A C . 31 TYR CG 1 1 2 2410 1 1 34 TYR CZ C 20.977 -13.231 -4.171 1.00 . A C . 31 TYR CZ 1 1 2 2411 1 1 34 TYR H H 24.564 -10.994 -6.961 1.00 . A C . 31 TYR H 1 1 2 2412 1 1 34 TYR HA H 25.400 -10.790 -4.192 1.00 . A C . 31 TYR HA 1 1 2 2413 1 1 34 TYR HB2 H 25.329 -13.192 -6.032 1.00 . A C . 31 TYR HB2 1 1 2 2414 1 1 34 TYR HB3 H 25.713 -13.225 -4.314 1.00 . A C . 31 TYR HB3 1 1 2 2415 1 1 34 TYR HD1 H 23.934 -12.735 -2.645 1.00 . A C . 31 TYR HD1 1 1 2 2416 1 1 34 TYR HD2 H 23.074 -13.104 -6.792 1.00 . A C . 31 TYR HD2 1 1 2 2417 1 1 34 TYR HE1 H 21.548 -13.028 -2.122 1.00 . A C . 31 TYR HE1 1 1 2 2418 1 1 34 TYR HE2 H 20.692 -13.396 -6.282 1.00 . A C . 31 TYR HE2 1 1 2 2419 1 1 34 TYR HH H 19.286 -14.099 -4.442 1.00 . A C . 31 TYR HH 1 1 2 2420 1 1 34 TYR N N 24.815 -10.542 -6.147 1.00 . A C . 31 TYR N 1 1 2 2421 1 1 34 TYR O O 27.499 -11.477 -6.577 1.00 . A C . 31 TYR O 1 1 2 2422 1 1 34 TYR OH O 19.643 -13.397 -3.886 1.00 . A C . 31 TYR OH 1 1 2 2423 1 1 35 ALA C C 29.944 -11.870 -4.190 1.00 . A C . 32 ALA C 1 1 2 2424 1 1 35 ALA CA C 29.254 -10.594 -4.637 1.00 . A C . 32 ALA CA 1 1 2 2425 1 1 35 ALA CB C 29.763 -9.400 -3.842 1.00 . A C . 32 ALA CB 1 1 2 2426 1 1 35 ALA H H 27.419 -10.465 -3.649 1.00 . A C . 32 ALA H 1 1 2 2427 1 1 35 ALA HA H 29.471 -10.424 -5.681 1.00 . A C . 32 ALA HA 1 1 2 2428 1 1 35 ALA HB1 H 29.304 -8.496 -4.215 1.00 . A C . 32 ALA HB1 1 1 2 2429 1 1 35 ALA HB2 H 30.833 -9.330 -3.946 1.00 . A C . 32 ALA HB2 1 1 2 2430 1 1 35 ALA HB3 H 29.510 -9.528 -2.801 1.00 . A C . 32 ALA HB3 1 1 2 2431 1 1 35 ALA N N 27.827 -10.718 -4.493 1.00 . A C . 32 ALA N 1 1 2 2432 1 1 35 ALA O O 29.298 -12.799 -3.702 1.00 . A C . 32 ALA O 1 1 2 2433 1 1 36 ASN C C 31.913 -13.492 -2.575 1.00 . A C . 33 ASN C 1 1 2 2434 1 1 36 ASN CA C 32.048 -13.085 -4.037 1.00 . A C . 33 ASN CA 1 1 2 2435 1 1 36 ASN CB C 33.527 -12.847 -4.364 1.00 . A C . 33 ASN CB 1 1 2 2436 1 1 36 ASN CG C 33.818 -12.863 -5.852 1.00 . A C . 33 ASN CG 1 1 2 2437 1 1 36 ASN H H 31.692 -11.081 -4.646 1.00 . A C . 33 ASN H 1 1 2 2438 1 1 36 ASN HA H 31.681 -13.891 -4.655 1.00 . A C . 33 ASN HA 1 1 2 2439 1 1 36 ASN HB2 H 33.824 -11.886 -3.974 1.00 . A C . 33 ASN HB2 1 1 2 2440 1 1 36 ASN HB3 H 34.119 -13.618 -3.894 1.00 . A C . 33 ASN HB3 1 1 2 2441 1 1 36 ASN HD21 H 33.498 -10.909 -5.970 1.00 . A C . 33 ASN HD21 1 1 2 2442 1 1 36 ASN HD22 H 33.922 -11.694 -7.452 1.00 . A C . 33 ASN HD22 1 1 2 2443 1 1 36 ASN N N 31.250 -11.894 -4.337 1.00 . A C . 33 ASN N 1 1 2 2444 1 1 36 ASN ND2 N 33.737 -11.708 -6.488 1.00 . A C . 33 ASN ND2 1 1 2 2445 1 1 36 ASN O O 31.572 -14.633 -2.263 1.00 . A C . 33 ASN O 1 1 2 2446 1 1 36 ASN OD1 O 34.129 -13.908 -6.422 1.00 . A C . 33 ASN OD1 1 1 2 2447 1 1 37 ASP C C 30.781 -13.158 0.269 1.00 . A C . 34 ASP C 1 1 2 2448 1 1 37 ASP CA C 32.171 -12.804 -0.251 1.00 . A C . 34 ASP CA 1 1 2 2449 1 1 37 ASP CB C 32.706 -11.587 0.507 1.00 . A C . 34 ASP CB 1 1 2 2450 1 1 37 ASP CG C 31.752 -10.413 0.468 1.00 . A C . 34 ASP CG 1 1 2 2451 1 1 37 ASP H H 32.338 -11.629 -2.002 1.00 . A C . 34 ASP H 1 1 2 2452 1 1 37 ASP HA H 32.831 -13.640 -0.076 1.00 . A C . 34 ASP HA 1 1 2 2453 1 1 37 ASP HB2 H 32.870 -11.858 1.539 1.00 . A C . 34 ASP HB2 1 1 2 2454 1 1 37 ASP HB3 H 33.643 -11.281 0.066 1.00 . A C . 34 ASP HB3 1 1 2 2455 1 1 37 ASP N N 32.158 -12.539 -1.685 1.00 . A C . 34 ASP N 1 1 2 2456 1 1 37 ASP O O 30.648 -13.895 1.246 1.00 . A C . 34 ASP O 1 1 2 2457 1 1 37 ASP OD1 O 31.066 -10.169 1.480 1.00 . A C . 34 ASP OD1 1 1 2 2458 1 1 37 ASP OD2 O 31.676 -9.733 -0.577 1.00 . A C . 34 ASP OD2 1 1 2 2459 1 1 38 GLY C C 27.561 -11.643 0.121 1.00 . A C . 35 GLY C 1 1 2 2460 1 1 38 GLY CA C 28.397 -12.901 0.054 1.00 . A C . 35 GLY CA 1 1 2 2461 1 1 38 GLY H H 29.914 -12.076 -1.170 1.00 . A C . 35 GLY H 1 1 2 2462 1 1 38 GLY HA2 H 27.934 -13.591 -0.633 1.00 . A C . 35 GLY HA2 1 1 2 2463 1 1 38 GLY HA3 H 28.427 -13.351 1.035 1.00 . A C . 35 GLY HA3 1 1 2 2464 1 1 38 GLY N N 29.753 -12.638 -0.382 1.00 . A C . 35 GLY N 1 1 2 2465 1 1 38 GLY O O 26.335 -11.703 0.023 1.00 . A C . 35 GLY O 1 1 2 2466 1 1 39 SER C C 26.744 -8.993 -0.938 1.00 . A C . 36 SER C 1 1 2 2467 1 1 39 SER CA C 27.543 -9.219 0.341 1.00 . A C . 36 SER CA 1 1 2 2468 1 1 39 SER CB C 28.559 -8.092 0.528 1.00 . A C . 36 SER CB 1 1 2 2469 1 1 39 SER H H 29.200 -10.531 0.407 1.00 . A C . 36 SER H 1 1 2 2470 1 1 39 SER HA H 26.862 -9.227 1.184 1.00 . A C . 36 SER HA 1 1 2 2471 1 1 39 SER HB2 H 29.223 -8.064 -0.324 1.00 . A C . 36 SER HB2 1 1 2 2472 1 1 39 SER HB3 H 28.037 -7.151 0.610 1.00 . A C . 36 SER HB3 1 1 2 2473 1 1 39 SER HG H 29.982 -9.002 1.541 1.00 . A C . 36 SER HG 1 1 2 2474 1 1 39 SER N N 28.225 -10.506 0.298 1.00 . A C . 36 SER N 1 1 2 2475 1 1 39 SER O O 27.154 -9.410 -2.023 1.00 . A C . 36 SER O 1 1 2 2476 1 1 39 SER OG O 29.330 -8.292 1.700 1.00 . A C . 36 SER OG 1 1 2 2477 1 1 40 ALA C C 24.848 -6.609 -2.353 1.00 . A C . 37 ALA C 1 1 2 2478 1 1 40 ALA CA C 24.757 -8.071 -1.954 1.00 . A C . 37 ALA CA 1 1 2 2479 1 1 40 ALA CB C 23.317 -8.462 -1.667 1.00 . A C . 37 ALA CB 1 1 2 2480 1 1 40 ALA H H 25.324 -8.031 0.082 1.00 . A C . 37 ALA H 1 1 2 2481 1 1 40 ALA HA H 25.112 -8.677 -2.775 1.00 . A C . 37 ALA HA 1 1 2 2482 1 1 40 ALA HB1 H 22.900 -7.791 -0.932 1.00 . A C . 37 ALA HB1 1 1 2 2483 1 1 40 ALA HB2 H 23.287 -9.473 -1.288 1.00 . A C . 37 ALA HB2 1 1 2 2484 1 1 40 ALA HB3 H 22.740 -8.403 -2.577 1.00 . A C . 37 ALA HB3 1 1 2 2485 1 1 40 ALA N N 25.602 -8.343 -0.806 1.00 . A C . 37 ALA N 1 1 2 2486 1 1 40 ALA O O 24.759 -5.718 -1.511 1.00 . A C . 37 ALA O 1 1 2 2487 1 1 41 ASN C C 23.768 -4.539 -4.596 1.00 . A C . 38 ASN C 1 1 2 2488 1 1 41 ASN CA C 25.143 -5.024 -4.164 1.00 . A C . 38 ASN CA 1 1 2 2489 1 1 41 ASN CB C 26.107 -4.973 -5.355 1.00 . A C . 38 ASN CB 1 1 2 2490 1 1 41 ASN CG C 27.487 -5.528 -5.043 1.00 . A C . 38 ASN CG 1 1 2 2491 1 1 41 ASN H H 25.124 -7.135 -4.253 1.00 . A C . 38 ASN H 1 1 2 2492 1 1 41 ASN HA H 25.513 -4.382 -3.380 1.00 . A C . 38 ASN HA 1 1 2 2493 1 1 41 ASN HB2 H 25.690 -5.545 -6.170 1.00 . A C . 38 ASN HB2 1 1 2 2494 1 1 41 ASN HB3 H 26.220 -3.946 -5.666 1.00 . A C . 38 ASN HB3 1 1 2 2495 1 1 41 ASN HD21 H 27.371 -4.900 -3.166 1.00 . A C . 38 ASN HD21 1 1 2 2496 1 1 41 ASN HD22 H 28.832 -5.715 -3.594 1.00 . A C . 38 ASN HD22 1 1 2 2497 1 1 41 ASN N N 25.046 -6.373 -3.636 1.00 . A C . 38 ASN N 1 1 2 2498 1 1 41 ASN ND2 N 27.940 -5.365 -3.809 1.00 . A C . 38 ASN ND2 1 1 2 2499 1 1 41 ASN O O 23.317 -4.826 -5.705 1.00 . A C . 38 ASN O 1 1 2 2500 1 1 41 ASN OD1 O 28.143 -6.100 -5.909 1.00 . A C . 38 ASN OD1 1 1 2 2501 1 1 42 ALA C C 21.919 -1.960 -4.733 1.00 . A C . 39 ALA C 1 1 2 2502 1 1 42 ALA CA C 21.784 -3.280 -3.991 1.00 . A C . 39 ALA CA 1 1 2 2503 1 1 42 ALA CB C 21.003 -3.102 -2.699 1.00 . A C . 39 ALA CB 1 1 2 2504 1 1 42 ALA H H 23.508 -3.653 -2.828 1.00 . A C . 39 ALA H 1 1 2 2505 1 1 42 ALA HA H 21.259 -3.977 -4.611 1.00 . A C . 39 ALA HA 1 1 2 2506 1 1 42 ALA HB1 H 20.017 -2.721 -2.924 1.00 . A C . 39 ALA HB1 1 1 2 2507 1 1 42 ALA HB2 H 21.521 -2.405 -2.058 1.00 . A C . 39 ALA HB2 1 1 2 2508 1 1 42 ALA HB3 H 20.914 -4.054 -2.197 1.00 . A C . 39 ALA HB3 1 1 2 2509 1 1 42 ALA N N 23.098 -3.829 -3.705 1.00 . A C . 39 ALA N 1 1 2 2510 1 1 42 ALA O O 22.970 -1.330 -4.677 1.00 . A C . 39 ALA O 1 1 2 2511 1 1 43 GLU C C 19.516 0.204 -6.572 1.00 . A C . 40 GLU C 1 1 2 2512 1 1 43 GLU CA C 20.916 -0.270 -6.143 1.00 . A C . 40 GLU CA 1 1 2 2513 1 1 43 GLU CB C 21.842 -0.331 -7.363 1.00 . A C . 40 GLU CB 1 1 2 2514 1 1 43 GLU CD C 22.565 -1.617 -9.410 1.00 . A C . 40 GLU CD 1 1 2 2515 1 1 43 GLU CG C 21.634 -1.567 -8.222 1.00 . A C . 40 GLU CG 1 1 2 2516 1 1 43 GLU H H 20.110 -2.147 -5.571 1.00 . A C . 40 GLU H 1 1 2 2517 1 1 43 GLU HA H 21.328 0.442 -5.437 1.00 . A C . 40 GLU HA 1 1 2 2518 1 1 43 GLU HB2 H 21.668 0.541 -7.975 1.00 . A C . 40 GLU HB2 1 1 2 2519 1 1 43 GLU HB3 H 22.867 -0.323 -7.023 1.00 . A C . 40 GLU HB3 1 1 2 2520 1 1 43 GLU HG2 H 21.801 -2.444 -7.617 1.00 . A C . 40 GLU HG2 1 1 2 2521 1 1 43 GLU HG3 H 20.617 -1.569 -8.581 1.00 . A C . 40 GLU HG3 1 1 2 2522 1 1 43 GLU N N 20.890 -1.562 -5.468 1.00 . A C . 40 GLU N 1 1 2 2523 1 1 43 GLU O O 18.848 -0.457 -7.377 1.00 . A C . 40 GLU O 1 1 2 2524 1 1 43 GLU OE1 O 22.081 -1.482 -10.555 1.00 . A C . 40 GLU OE1 1 1 2 2525 1 1 43 GLU OE2 O 23.787 -1.788 -9.202 1.00 . A C . 40 GLU OE2 1 1 2 2526 1 1 44 PHE C C 18.130 2.588 -7.921 1.00 . A C . 41 PHE C 1 1 2 2527 1 1 44 PHE CA C 17.916 2.074 -6.498 1.00 . A C . 41 PHE CA 1 1 2 2528 1 1 44 PHE CB C 17.642 3.291 -5.608 1.00 . A C . 41 PHE CB 1 1 2 2529 1 1 44 PHE CD1 C 15.440 3.126 -4.417 1.00 . A C . 41 PHE CD1 1 1 2 2530 1 1 44 PHE CD2 C 17.431 2.716 -3.173 1.00 . A C . 41 PHE CD2 1 1 2 2531 1 1 44 PHE CE1 C 14.684 2.919 -3.280 1.00 . A C . 41 PHE CE1 1 1 2 2532 1 1 44 PHE CE2 C 16.681 2.503 -2.035 1.00 . A C . 41 PHE CE2 1 1 2 2533 1 1 44 PHE CG C 16.822 3.027 -4.376 1.00 . A C . 41 PHE CG 1 1 2 2534 1 1 44 PHE CZ C 15.306 2.606 -2.087 1.00 . A C . 41 PHE CZ 1 1 2 2535 1 1 44 PHE H H 19.454 1.598 -5.150 1.00 . A C . 41 PHE H 1 1 2 2536 1 1 44 PHE HA H 17.066 1.431 -6.484 1.00 . A C . 41 PHE HA 1 1 2 2537 1 1 44 PHE HB2 H 18.586 3.702 -5.283 1.00 . A C . 41 PHE HB2 1 1 2 2538 1 1 44 PHE HB3 H 17.123 4.037 -6.194 1.00 . A C . 41 PHE HB3 1 1 2 2539 1 1 44 PHE HD1 H 14.954 3.368 -5.351 1.00 . A C . 41 PHE HD1 1 1 2 2540 1 1 44 PHE HD2 H 18.506 2.635 -3.130 1.00 . A C . 41 PHE HD2 1 1 2 2541 1 1 44 PHE HE1 H 13.607 3.000 -3.324 1.00 . A C . 41 PHE HE1 1 1 2 2542 1 1 44 PHE HE2 H 17.169 2.259 -1.103 1.00 . A C . 41 PHE HE2 1 1 2 2543 1 1 44 PHE HZ H 14.719 2.444 -1.196 1.00 . A C . 41 PHE HZ 1 1 2 2544 1 1 44 PHE N N 19.063 1.319 -5.992 1.00 . A C . 41 PHE N 1 1 2 2545 1 1 44 PHE O O 19.261 2.793 -8.370 1.00 . A C . 41 PHE O 1 1 2 2546 1 1 45 ASP C C 16.752 4.945 -9.692 1.00 . A C . 42 ASP C 1 1 2 2547 1 1 45 ASP CA C 17.007 3.469 -9.909 1.00 . A C . 42 ASP CA 1 1 2 2548 1 1 45 ASP CB C 15.933 2.894 -10.836 1.00 . A C . 42 ASP CB 1 1 2 2549 1 1 45 ASP CG C 16.208 1.464 -11.245 1.00 . A C . 42 ASP CG 1 1 2 2550 1 1 45 ASP H H 16.164 2.460 -8.256 1.00 . A C . 42 ASP H 1 1 2 2551 1 1 45 ASP HA H 17.975 3.352 -10.362 1.00 . A C . 42 ASP HA 1 1 2 2552 1 1 45 ASP HB2 H 14.980 2.924 -10.331 1.00 . A C . 42 ASP HB2 1 1 2 2553 1 1 45 ASP HB3 H 15.880 3.500 -11.730 1.00 . A C . 42 ASP HB3 1 1 2 2554 1 1 45 ASP N N 17.013 2.788 -8.619 1.00 . A C . 42 ASP N 1 1 2 2555 1 1 45 ASP O O 17.168 5.789 -10.487 1.00 . A C . 42 ASP O 1 1 2 2556 1 1 45 ASP OD1 O 15.684 0.541 -10.589 1.00 . A C . 42 ASP OD1 1 1 2 2557 1 1 45 ASP OD2 O 16.946 1.258 -12.231 1.00 . A C . 42 ASP OD2 1 1 2 2558 1 1 46 GLY C C 17.041 7.162 -7.458 1.00 . A C . 43 GLY C 1 1 2 2559 1 1 46 GLY CA C 15.843 6.618 -8.213 1.00 . A C . 43 GLY CA 1 1 2 2560 1 1 46 GLY H H 15.662 4.512 -8.077 1.00 . A C . 43 GLY H 1 1 2 2561 1 1 46 GLY HA2 H 15.678 7.219 -9.096 1.00 . A C . 43 GLY HA2 1 1 2 2562 1 1 46 GLY HA3 H 14.972 6.675 -7.579 1.00 . A C . 43 GLY HA3 1 1 2 2563 1 1 46 GLY N N 16.050 5.242 -8.612 1.00 . A C . 43 GLY N 1 1 2 2564 1 1 46 GLY O O 17.944 6.399 -7.106 1.00 . A C . 43 GLY O 1 1 2 2565 1 1 47 PRO C C 18.176 8.751 -4.978 1.00 . A C . 44 PRO C 1 1 2 2566 1 1 47 PRO CA C 18.186 9.110 -6.464 1.00 . A C . 44 PRO CA 1 1 2 2567 1 1 47 PRO CB C 17.925 10.607 -6.658 1.00 . A C . 44 PRO CB 1 1 2 2568 1 1 47 PRO CD C 16.062 9.456 -7.618 1.00 . A C . 44 PRO CD 1 1 2 2569 1 1 47 PRO CG C 16.458 10.712 -6.894 1.00 . A C . 44 PRO CG 1 1 2 2570 1 1 47 PRO HA H 19.144 8.850 -6.890 1.00 . A C . 44 PRO HA 1 1 2 2571 1 1 47 PRO HB2 H 18.222 11.144 -5.769 1.00 . A C . 44 PRO HB2 1 1 2 2572 1 1 47 PRO HB3 H 18.487 10.967 -7.507 1.00 . A C . 44 PRO HB3 1 1 2 2573 1 1 47 PRO HD2 H 15.078 9.138 -7.310 1.00 . A C . 44 PRO HD2 1 1 2 2574 1 1 47 PRO HD3 H 16.093 9.610 -8.686 1.00 . A C . 44 PRO HD3 1 1 2 2575 1 1 47 PRO HG2 H 15.938 10.780 -5.950 1.00 . A C . 44 PRO HG2 1 1 2 2576 1 1 47 PRO HG3 H 16.244 11.577 -7.504 1.00 . A C . 44 PRO HG3 1 1 2 2577 1 1 47 PRO N N 17.082 8.477 -7.200 1.00 . A C . 44 PRO N 1 1 2 2578 1 1 47 PRO O O 17.941 9.599 -4.117 1.00 . A C . 44 PRO O 1 1 2 2579 1 1 48 TYR C C 19.617 6.155 -2.986 1.00 . A C . 45 TYR C 1 1 2 2580 1 1 48 TYR CA C 18.391 7.003 -3.310 1.00 . A C . 45 TYR CA 1 1 2 2581 1 1 48 TYR CB C 17.115 6.191 -3.060 1.00 . A C . 45 TYR CB 1 1 2 2582 1 1 48 TYR CD1 C 15.373 7.589 -1.889 1.00 . A C . 45 TYR CD1 1 1 2 2583 1 1 48 TYR CD2 C 15.119 7.213 -4.229 1.00 . A C . 45 TYR CD2 1 1 2 2584 1 1 48 TYR CE1 C 14.218 8.343 -1.880 1.00 . A C . 45 TYR CE1 1 1 2 2585 1 1 48 TYR CE2 C 13.961 7.967 -4.226 1.00 . A C . 45 TYR CE2 1 1 2 2586 1 1 48 TYR CG C 15.845 7.012 -3.060 1.00 . A C . 45 TYR CG 1 1 2 2587 1 1 48 TYR CZ C 13.517 8.529 -3.049 1.00 . A C . 45 TYR CZ 1 1 2 2588 1 1 48 TYR H H 18.658 6.862 -5.403 1.00 . A C . 45 TYR H 1 1 2 2589 1 1 48 TYR HA H 18.388 7.865 -2.658 1.00 . A C . 45 TYR HA 1 1 2 2590 1 1 48 TYR HB2 H 17.021 5.440 -3.829 1.00 . A C . 45 TYR HB2 1 1 2 2591 1 1 48 TYR HB3 H 17.195 5.703 -2.099 1.00 . A C . 45 TYR HB3 1 1 2 2592 1 1 48 TYR HD1 H 15.924 7.441 -0.972 1.00 . A C . 45 TYR HD1 1 1 2 2593 1 1 48 TYR HD2 H 15.470 6.770 -5.148 1.00 . A C . 45 TYR HD2 1 1 2 2594 1 1 48 TYR HE1 H 13.869 8.783 -0.958 1.00 . A C . 45 TYR HE1 1 1 2 2595 1 1 48 TYR HE2 H 13.410 8.113 -5.142 1.00 . A C . 45 TYR HE2 1 1 2 2596 1 1 48 TYR HH H 11.669 8.823 -3.513 1.00 . A C . 45 TYR HH 1 1 2 2597 1 1 48 TYR N N 18.432 7.488 -4.678 1.00 . A C . 45 TYR N 1 1 2 2598 1 1 48 TYR O O 20.539 6.041 -3.796 1.00 . A C . 45 TYR O 1 1 2 2599 1 1 48 TYR OH O 12.372 9.290 -3.041 1.00 . A C . 45 TYR OH 1 1 2 2600 1 1 49 ALA C C 20.803 3.423 -2.081 1.00 . A C . 46 ALA C 1 1 2 2601 1 1 49 ALA CA C 20.682 4.731 -1.287 1.00 . A C . 46 ALA CA 1 1 2 2602 1 1 49 ALA CB C 20.444 4.443 0.190 1.00 . A C . 46 ALA CB 1 1 2 2603 1 1 49 ALA H H 18.838 5.750 -1.205 1.00 . A C . 46 ALA H 1 1 2 2604 1 1 49 ALA HA H 21.611 5.277 -1.376 1.00 . A C . 46 ALA HA 1 1 2 2605 1 1 49 ALA HB1 H 21.327 3.997 0.621 1.00 . A C . 46 ALA HB1 1 1 2 2606 1 1 49 ALA HB2 H 19.612 3.762 0.293 1.00 . A C . 46 ALA HB2 1 1 2 2607 1 1 49 ALA HB3 H 20.219 5.365 0.704 1.00 . A C . 46 ALA HB3 1 1 2 2608 1 1 49 ALA N N 19.608 5.586 -1.789 1.00 . A C . 46 ALA N 1 1 2 2609 1 1 49 ALA O O 20.368 3.347 -3.236 1.00 . A C . 46 ALA O 1 1 2 2610 1 1 50 ASP C C 23.028 0.910 -2.606 1.00 . A C . 47 ASP C 1 1 2 2611 1 1 50 ASP CA C 21.654 1.079 -1.998 1.00 . A C . 47 ASP CA 1 1 2 2612 1 1 50 ASP CB C 20.571 0.658 -2.985 1.00 . A C . 47 ASP CB 1 1 2 2613 1 1 50 ASP CG C 19.381 0.012 -2.312 1.00 . A C . 47 ASP CG 1 1 2 2614 1 1 50 ASP H H 21.856 2.632 -0.580 1.00 . A C . 47 ASP H 1 1 2 2615 1 1 50 ASP HA H 21.603 0.407 -1.162 1.00 . A C . 47 ASP HA 1 1 2 2616 1 1 50 ASP HB2 H 20.228 1.526 -3.525 1.00 . A C . 47 ASP HB2 1 1 2 2617 1 1 50 ASP HB3 H 20.992 -0.050 -3.681 1.00 . A C . 47 ASP HB3 1 1 2 2618 1 1 50 ASP N N 21.464 2.435 -1.454 1.00 . A C . 47 ASP N 1 1 2 2619 1 1 50 ASP O O 23.501 1.755 -3.367 1.00 . A C . 47 ASP O 1 1 2 2620 1 1 50 ASP OD1 O 19.059 0.373 -1.159 1.00 . A C . 47 ASP OD1 1 1 2 2621 1 1 50 ASP OD2 O 18.754 -0.858 -2.946 1.00 . A C . 47 ASP OD2 1 1 2 2622 1 1 51 GLN C C 25.384 -1.844 -1.954 1.00 . A C . 48 GLN C 1 1 2 2623 1 1 51 GLN CA C 25.017 -0.512 -2.597 1.00 . A C . 48 GLN CA 1 1 2 2624 1 1 51 GLN CB C 25.956 0.600 -2.143 1.00 . A C . 48 GLN CB 1 1 2 2625 1 1 51 GLN CD C 26.298 2.441 -0.464 1.00 . A C . 48 GLN CD 1 1 2 2626 1 1 51 GLN CG C 25.750 1.051 -0.707 1.00 . A C . 48 GLN CG 1 1 2 2627 1 1 51 GLN H H 23.168 -0.865 -1.728 1.00 . A C . 48 GLN H 1 1 2 2628 1 1 51 GLN HA H 25.069 -0.612 -3.671 1.00 . A C . 48 GLN HA 1 1 2 2629 1 1 51 GLN HB2 H 26.955 0.241 -2.233 1.00 . A C . 48 GLN HB2 1 1 2 2630 1 1 51 GLN HB3 H 25.826 1.455 -2.789 1.00 . A C . 48 GLN HB3 1 1 2 2631 1 1 51 GLN HE21 H 24.551 3.237 -0.965 1.00 . A C . 48 GLN HE21 1 1 2 2632 1 1 51 GLN HE22 H 25.783 4.360 -0.513 1.00 . A C . 48 GLN HE22 1 1 2 2633 1 1 51 GLN HG2 H 24.692 1.052 -0.488 1.00 . A C . 48 GLN HG2 1 1 2 2634 1 1 51 GLN HG3 H 26.253 0.359 -0.048 1.00 . A C . 48 GLN HG3 1 1 2 2635 1 1 51 GLN N N 23.655 -0.201 -2.242 1.00 . A C . 48 GLN N 1 1 2 2636 1 1 51 GLN NE2 N 25.461 3.446 -0.670 1.00 . A C . 48 GLN NE2 1 1 2 2637 1 1 51 GLN O O 24.497 -2.658 -1.697 1.00 . A C . 48 GLN O 1 1 2 2638 1 1 51 GLN OE1 O 27.463 2.610 -0.108 1.00 . A C . 48 GLN OE1 1 1 2 2639 1 1 52 TYR C C 26.596 -3.426 0.377 1.00 . A C . 49 TYR C 1 1 2 2640 1 1 52 TYR CA C 27.070 -3.336 -1.078 1.00 . A C . 49 TYR CA 1 1 2 2641 1 1 52 TYR CB C 28.596 -3.510 -1.170 1.00 . A C . 49 TYR CB 1 1 2 2642 1 1 52 TYR CD1 C 30.002 -2.937 0.848 1.00 . A C . 49 TYR CD1 1 1 2 2643 1 1 52 TYR CD2 C 29.554 -1.208 -0.732 1.00 . A C . 49 TYR CD2 1 1 2 2644 1 1 52 TYR CE1 C 30.732 -2.052 1.614 1.00 . A C . 49 TYR CE1 1 1 2 2645 1 1 52 TYR CE2 C 30.284 -0.319 0.032 1.00 . A C . 49 TYR CE2 1 1 2 2646 1 1 52 TYR CG C 29.400 -2.532 -0.338 1.00 . A C . 49 TYR CG 1 1 2 2647 1 1 52 TYR CZ C 30.870 -0.744 1.202 1.00 . A C . 49 TYR CZ 1 1 2 2648 1 1 52 TYR H H 27.323 -1.374 -1.834 1.00 . A C . 49 TYR H 1 1 2 2649 1 1 52 TYR HA H 26.593 -4.125 -1.645 1.00 . A C . 49 TYR HA 1 1 2 2650 1 1 52 TYR HB2 H 28.854 -4.507 -0.843 1.00 . A C . 49 TYR HB2 1 1 2 2651 1 1 52 TYR HB3 H 28.899 -3.393 -2.202 1.00 . A C . 49 TYR HB3 1 1 2 2652 1 1 52 TYR HD1 H 29.894 -3.963 1.169 1.00 . A C . 49 TYR HD1 1 1 2 2653 1 1 52 TYR HD2 H 29.092 -0.876 -1.649 1.00 . A C . 49 TYR HD2 1 1 2 2654 1 1 52 TYR HE1 H 31.192 -2.386 2.532 1.00 . A C . 49 TYR HE1 1 1 2 2655 1 1 52 TYR HE2 H 30.391 0.707 -0.289 1.00 . A C . 49 TYR HE2 1 1 2 2656 1 1 52 TYR HH H 32.441 -0.261 2.199 1.00 . A C . 49 TYR HH 1 1 2 2657 1 1 52 TYR N N 26.656 -2.069 -1.663 1.00 . A C . 49 TYR N 1 1 2 2658 1 1 52 TYR O O 26.907 -2.568 1.201 1.00 . A C . 49 TYR O 1 1 2 2659 1 1 52 TYR OH O 31.597 0.140 1.965 1.00 . A C . 49 TYR OH 1 1 2 2660 1 1 53 MET C C 25.731 -5.956 2.593 1.00 . A C . 50 MET C 1 1 2 2661 1 1 53 MET CA C 25.258 -4.634 2.008 1.00 . A C . 50 MET CA 1 1 2 2662 1 1 53 MET CB C 23.727 -4.603 1.964 1.00 . A C . 50 MET CB 1 1 2 2663 1 1 53 MET CE C 22.826 -0.538 1.657 1.00 . A C . 50 MET CE 1 1 2 2664 1 1 53 MET CG C 23.153 -3.283 1.476 1.00 . A C . 50 MET CG 1 1 2 2665 1 1 53 MET H H 25.576 -5.095 -0.031 1.00 . A C . 50 MET H 1 1 2 2666 1 1 53 MET HA H 25.610 -3.827 2.632 1.00 . A C . 50 MET HA 1 1 2 2667 1 1 53 MET HB2 H 23.382 -5.386 1.304 1.00 . A C . 50 MET HB2 1 1 2 2668 1 1 53 MET HB3 H 23.346 -4.791 2.958 1.00 . A C . 50 MET HB3 1 1 2 2669 1 1 53 MET HE1 H 21.761 -0.711 1.594 1.00 . A C . 50 MET HE1 1 1 2 2670 1 1 53 MET HE2 H 23.240 -0.474 0.661 1.00 . A C . 50 MET HE2 1 1 2 2671 1 1 53 MET HE3 H 23.011 0.385 2.184 1.00 . A C . 50 MET HE3 1 1 2 2672 1 1 53 MET HG2 H 23.527 -3.090 0.481 1.00 . A C . 50 MET HG2 1 1 2 2673 1 1 53 MET HG3 H 22.076 -3.362 1.445 1.00 . A C . 50 MET HG3 1 1 2 2674 1 1 53 MET N N 25.805 -4.448 0.672 1.00 . A C . 50 MET N 1 1 2 2675 1 1 53 MET O O 25.916 -6.932 1.863 1.00 . A C . 50 MET O 1 1 2 2676 1 1 53 MET SD S 23.600 -1.893 2.536 1.00 . A C . 50 MET SD 1 1 2 2677 1 1 54 SER C C 25.468 -8.353 4.374 1.00 . A C . 51 SER C 1 1 2 2678 1 1 54 SER CA C 26.381 -7.153 4.623 1.00 . A C . 51 SER CA 1 1 2 2679 1 1 54 SER CB C 26.455 -6.831 6.114 1.00 . A C . 51 SER CB 1 1 2 2680 1 1 54 SER H H 25.743 -5.155 4.421 1.00 . A C . 51 SER H 1 1 2 2681 1 1 54 SER HA H 27.371 -7.391 4.268 1.00 . A C . 51 SER HA 1 1 2 2682 1 1 54 SER HB2 H 26.211 -7.717 6.682 1.00 . A C . 51 SER HB2 1 1 2 2683 1 1 54 SER HB3 H 27.453 -6.504 6.364 1.00 . A C . 51 SER HB3 1 1 2 2684 1 1 54 SER HG H 24.750 -6.197 6.867 1.00 . A C . 51 SER HG 1 1 2 2685 1 1 54 SER N N 25.922 -5.971 3.907 1.00 . A C . 51 SER N 1 1 2 2686 1 1 54 SER O O 24.243 -8.241 4.402 1.00 . A C . 51 SER O 1 1 2 2687 1 1 54 SER OG O 25.536 -5.802 6.454 1.00 . A C . 51 SER OG 1 1 2 2688 1 1 55 ALA C C 24.472 -11.242 4.799 1.00 . A C . 52 ALA C 1 1 2 2689 1 1 55 ALA CA C 25.409 -10.718 3.730 1.00 . A C . 52 ALA CA 1 1 2 2690 1 1 55 ALA CB C 26.420 -11.786 3.355 1.00 . A C . 52 ALA CB 1 1 2 2691 1 1 55 ALA H H 27.065 -9.537 4.276 1.00 . A C . 52 ALA H 1 1 2 2692 1 1 55 ALA HA H 24.830 -10.483 2.852 1.00 . A C . 52 ALA HA 1 1 2 2693 1 1 55 ALA HB1 H 26.975 -12.080 4.234 1.00 . A C . 52 ALA HB1 1 1 2 2694 1 1 55 ALA HB2 H 27.101 -11.394 2.614 1.00 . A C . 52 ALA HB2 1 1 2 2695 1 1 55 ALA HB3 H 25.904 -12.644 2.951 1.00 . A C . 52 ALA HB3 1 1 2 2696 1 1 55 ALA N N 26.096 -9.503 4.147 1.00 . A C . 52 ALA N 1 1 2 2697 1 1 55 ALA O O 23.375 -11.703 4.492 1.00 . A C . 52 ALA O 1 1 2 2698 1 1 56 GLN C C 22.816 -10.702 7.211 1.00 . A C . 53 GLN C 1 1 2 2699 1 1 56 GLN CA C 24.049 -11.595 7.156 1.00 . A C . 53 GLN CA 1 1 2 2700 1 1 56 GLN CB C 24.804 -11.536 8.485 1.00 . A C . 53 GLN CB 1 1 2 2701 1 1 56 GLN CD C 26.626 -12.533 9.939 1.00 . A C . 53 GLN CD 1 1 2 2702 1 1 56 GLN CG C 25.997 -12.477 8.558 1.00 . A C . 53 GLN CG 1 1 2 2703 1 1 56 GLN H H 25.810 -10.849 6.238 1.00 . A C . 53 GLN H 1 1 2 2704 1 1 56 GLN HA H 23.735 -12.611 6.969 1.00 . A C . 53 GLN HA 1 1 2 2705 1 1 56 GLN HB2 H 25.159 -10.528 8.639 1.00 . A C . 53 GLN HB2 1 1 2 2706 1 1 56 GLN HB3 H 24.123 -11.794 9.282 1.00 . A C . 53 GLN HB3 1 1 2 2707 1 1 56 GLN HE21 H 26.088 -10.654 10.308 1.00 . A C . 53 GLN HE21 1 1 2 2708 1 1 56 GLN HE22 H 26.943 -11.457 11.579 1.00 . A C . 53 GLN HE22 1 1 2 2709 1 1 56 GLN HG2 H 25.672 -13.470 8.289 1.00 . A C . 53 GLN HG2 1 1 2 2710 1 1 56 GLN HG3 H 26.743 -12.143 7.852 1.00 . A C . 53 GLN HG3 1 1 2 2711 1 1 56 GLN N N 24.902 -11.179 6.052 1.00 . A C . 53 GLN N 1 1 2 2712 1 1 56 GLN NE2 N 26.545 -11.440 10.682 1.00 . A C . 53 GLN NE2 1 1 2 2713 1 1 56 GLN O O 21.716 -11.142 7.552 1.00 . A C . 53 GLN O 1 1 2 2714 1 1 56 GLN OE1 O 27.184 -13.558 10.337 1.00 . A C . 53 GLN OE1 1 1 2 2715 1 1 57 THR C C 20.996 -8.777 5.649 1.00 . A C . 54 THR C 1 1 2 2716 1 1 57 THR CA C 21.932 -8.483 6.814 1.00 . A C . 54 THR CA 1 1 2 2717 1 1 57 THR CB C 22.485 -7.052 6.696 1.00 . A C . 54 THR CB 1 1 2 2718 1 1 57 THR CG2 C 21.383 -6.016 6.856 1.00 . A C . 54 THR CG2 1 1 2 2719 1 1 57 THR H H 23.901 -9.174 6.527 1.00 . A C . 54 THR H 1 1 2 2720 1 1 57 THR HA H 21.389 -8.568 7.738 1.00 . A C . 54 THR HA 1 1 2 2721 1 1 57 THR HB H 22.933 -6.933 5.719 1.00 . A C . 54 THR HB 1 1 2 2722 1 1 57 THR HG1 H 23.104 -7.010 8.571 1.00 . A C . 54 THR HG1 1 1 2 2723 1 1 57 THR HG21 H 20.916 -6.133 7.823 1.00 . A C . 54 THR HG21 1 1 2 2724 1 1 57 THR HG22 H 20.644 -6.152 6.080 1.00 . A C . 54 THR HG22 1 1 2 2725 1 1 57 THR HG23 H 21.807 -5.024 6.780 1.00 . A C . 54 THR HG23 1 1 2 2726 1 1 57 THR N N 23.010 -9.450 6.829 1.00 . A C . 54 THR N 1 1 2 2727 1 1 57 THR O O 19.775 -8.769 5.797 1.00 . A C . 54 THR O 1 1 2 2728 1 1 57 THR OG1 O 23.486 -6.844 7.699 1.00 . A C . 54 THR OG1 1 1 2 2729 1 1 58 VAL C C 20.037 -10.663 3.443 1.00 . A C . 55 VAL C 1 1 2 2730 1 1 58 VAL CA C 20.819 -9.365 3.298 1.00 . A C . 55 VAL CA 1 1 2 2731 1 1 58 VAL CB C 21.743 -9.448 2.053 1.00 . A C . 55 VAL CB 1 1 2 2732 1 1 58 VAL CG1 C 21.009 -9.957 0.804 1.00 . A C . 55 VAL CG1 1 1 2 2733 1 1 58 VAL CG2 C 22.371 -8.092 1.782 1.00 . A C . 55 VAL CG2 1 1 2 2734 1 1 58 VAL H H 22.571 -9.135 4.466 1.00 . A C . 55 VAL H 1 1 2 2735 1 1 58 VAL HA H 20.124 -8.547 3.169 1.00 . A C . 55 VAL HA 1 1 2 2736 1 1 58 VAL HB H 22.539 -10.142 2.275 1.00 . A C . 55 VAL HB 1 1 2 2737 1 1 58 VAL HG11 H 21.736 -10.258 0.064 1.00 . A C . 55 VAL HG11 1 1 2 2738 1 1 58 VAL HG12 H 20.394 -9.170 0.390 1.00 . A C . 55 VAL HG12 1 1 2 2739 1 1 58 VAL HG13 H 20.387 -10.807 1.062 1.00 . A C . 55 VAL HG13 1 1 2 2740 1 1 58 VAL HG21 H 22.876 -7.744 2.672 1.00 . A C . 55 VAL HG21 1 1 2 2741 1 1 58 VAL HG22 H 21.602 -7.387 1.503 1.00 . A C . 55 VAL HG22 1 1 2 2742 1 1 58 VAL HG23 H 23.086 -8.182 0.978 1.00 . A C . 55 VAL HG23 1 1 2 2743 1 1 58 VAL N N 21.586 -9.088 4.503 1.00 . A C . 55 VAL N 1 1 2 2744 1 1 58 VAL O O 19.003 -10.841 2.824 1.00 . A C . 55 VAL O 1 1 2 2745 1 1 59 ALA C C 18.543 -12.661 5.191 1.00 . A C . 56 ALA C 1 1 2 2746 1 1 59 ALA CA C 19.878 -12.836 4.488 1.00 . A C . 56 ALA CA 1 1 2 2747 1 1 59 ALA CB C 20.780 -13.774 5.274 1.00 . A C . 56 ALA CB 1 1 2 2748 1 1 59 ALA H H 21.356 -11.356 4.759 1.00 . A C . 56 ALA H 1 1 2 2749 1 1 59 ALA HA H 19.696 -13.271 3.518 1.00 . A C . 56 ALA HA 1 1 2 2750 1 1 59 ALA HB1 H 20.299 -14.735 5.374 1.00 . A C . 56 ALA HB1 1 1 2 2751 1 1 59 ALA HB2 H 20.965 -13.360 6.254 1.00 . A C . 56 ALA HB2 1 1 2 2752 1 1 59 ALA HB3 H 21.718 -13.894 4.750 1.00 . A C . 56 ALA HB3 1 1 2 2753 1 1 59 ALA N N 20.530 -11.556 4.279 1.00 . A C . 56 ALA N 1 1 2 2754 1 1 59 ALA O O 17.601 -13.407 4.936 1.00 . A C . 56 ALA O 1 1 2 2755 1 1 60 VAL C C 16.348 -10.423 6.011 1.00 . A C . 57 VAL C 1 1 2 2756 1 1 60 VAL CA C 17.196 -11.430 6.775 1.00 . A C . 57 VAL CA 1 1 2 2757 1 1 60 VAL CB C 17.404 -10.908 8.209 1.00 . A C . 57 VAL CB 1 1 2 2758 1 1 60 VAL CG1 C 16.198 -11.233 9.076 1.00 . A C . 57 VAL CG1 1 1 2 2759 1 1 60 VAL CG2 C 18.678 -11.469 8.823 1.00 . A C . 57 VAL CG2 1 1 2 2760 1 1 60 VAL H H 19.239 -11.097 6.241 1.00 . A C . 57 VAL H 1 1 2 2761 1 1 60 VAL HA H 16.659 -12.369 6.827 1.00 . A C . 57 VAL HA 1 1 2 2762 1 1 60 VAL HB H 17.487 -9.834 8.162 1.00 . A C . 57 VAL HB 1 1 2 2763 1 1 60 VAL HG11 H 16.366 -10.869 10.077 1.00 . A C . 57 VAL HG11 1 1 2 2764 1 1 60 VAL HG12 H 16.052 -12.302 9.101 1.00 . A C . 57 VAL HG12 1 1 2 2765 1 1 60 VAL HG13 H 15.321 -10.759 8.663 1.00 . A C . 57 VAL HG13 1 1 2 2766 1 1 60 VAL HG21 H 19.529 -11.160 8.235 1.00 . A C . 57 VAL HG21 1 1 2 2767 1 1 60 VAL HG22 H 18.624 -12.548 8.839 1.00 . A C . 57 VAL HG22 1 1 2 2768 1 1 60 VAL HG23 H 18.783 -11.100 9.833 1.00 . A C . 57 VAL HG23 1 1 2 2769 1 1 60 VAL N N 18.452 -11.672 6.069 1.00 . A C . 57 VAL N 1 1 2 2770 1 1 60 VAL O O 15.117 -10.460 6.061 1.00 . A C . 57 VAL O 1 1 2 2771 1 1 61 PHE C C 16.090 -8.914 3.097 1.00 . A C . 58 PHE C 1 1 2 2772 1 1 61 PHE CA C 16.315 -8.488 4.542 1.00 . A C . 58 PHE CA 1 1 2 2773 1 1 61 PHE CB C 17.086 -7.166 4.574 1.00 . A C . 58 PHE CB 1 1 2 2774 1 1 61 PHE CD1 C 15.949 -5.501 6.065 1.00 . A C . 58 PHE CD1 1 1 2 2775 1 1 61 PHE CD2 C 17.869 -6.638 6.901 1.00 . A C . 58 PHE CD2 1 1 2 2776 1 1 61 PHE CE1 C 15.836 -4.810 7.256 1.00 . A C . 58 PHE CE1 1 1 2 2777 1 1 61 PHE CE2 C 17.761 -5.951 8.093 1.00 . A C . 58 PHE CE2 1 1 2 2778 1 1 61 PHE CG C 16.967 -6.421 5.874 1.00 . A C . 58 PHE CG 1 1 2 2779 1 1 61 PHE CZ C 16.743 -5.037 8.271 1.00 . A C . 58 PHE CZ 1 1 2 2780 1 1 61 PHE H H 17.999 -9.551 5.281 1.00 . A C . 58 PHE H 1 1 2 2781 1 1 61 PHE HA H 15.354 -8.338 5.012 1.00 . A C . 58 PHE HA 1 1 2 2782 1 1 61 PHE HB2 H 18.133 -7.366 4.404 1.00 . A C . 58 PHE HB2 1 1 2 2783 1 1 61 PHE HB3 H 16.716 -6.524 3.787 1.00 . A C . 58 PHE HB3 1 1 2 2784 1 1 61 PHE HD1 H 15.240 -5.324 5.270 1.00 . A C . 58 PHE HD1 1 1 2 2785 1 1 61 PHE HD2 H 18.666 -7.354 6.762 1.00 . A C . 58 PHE HD2 1 1 2 2786 1 1 61 PHE HE1 H 15.037 -4.094 7.393 1.00 . A C . 58 PHE HE1 1 1 2 2787 1 1 61 PHE HE2 H 18.473 -6.130 8.885 1.00 . A C . 58 PHE HE2 1 1 2 2788 1 1 61 PHE HZ H 16.657 -4.498 9.204 1.00 . A C . 58 PHE HZ 1 1 2 2789 1 1 61 PHE N N 17.012 -9.521 5.299 1.00 . A C . 58 PHE N 1 1 2 2790 1 1 61 PHE O O 15.651 -8.115 2.273 1.00 . A C . 58 PHE O 1 1 2 2791 1 1 62 LYS C C 14.798 -10.642 0.983 1.00 . A C . 59 LYS C 1 1 2 2792 1 1 62 LYS CA C 16.249 -10.733 1.463 1.00 . A C . 59 LYS CA 1 1 2 2793 1 1 62 LYS CB C 16.731 -12.186 1.475 1.00 . A C . 59 LYS CB 1 1 2 2794 1 1 62 LYS CD C 17.186 -12.336 -0.996 1.00 . A C . 59 LYS CD 1 1 2 2795 1 1 62 LYS CE C 16.933 -13.134 -2.266 1.00 . A C . 59 LYS CE 1 1 2 2796 1 1 62 LYS CG C 16.466 -12.950 0.194 1.00 . A C . 59 LYS CG 1 1 2 2797 1 1 62 LYS H H 16.786 -10.742 3.501 1.00 . A C . 59 LYS H 1 1 2 2798 1 1 62 LYS HA H 16.875 -10.166 0.791 1.00 . A C . 59 LYS HA 1 1 2 2799 1 1 62 LYS HB2 H 17.800 -12.190 1.650 1.00 . A C . 59 LYS HB2 1 1 2 2800 1 1 62 LYS HB3 H 16.242 -12.705 2.287 1.00 . A C . 59 LYS HB3 1 1 2 2801 1 1 62 LYS HD2 H 16.829 -11.326 -1.140 1.00 . A C . 59 LYS HD2 1 1 2 2802 1 1 62 LYS HD3 H 18.247 -12.319 -0.796 1.00 . A C . 59 LYS HD3 1 1 2 2803 1 1 62 LYS HE2 H 15.867 -13.211 -2.421 1.00 . A C . 59 LYS HE2 1 1 2 2804 1 1 62 LYS HE3 H 17.382 -12.614 -3.098 1.00 . A C . 59 LYS HE3 1 1 2 2805 1 1 62 LYS HG2 H 16.807 -13.961 0.323 1.00 . A C . 59 LYS HG2 1 1 2 2806 1 1 62 LYS HG3 H 15.406 -12.950 0.005 1.00 . A C . 59 LYS HG3 1 1 2 2807 1 1 62 LYS HZ1 H 17.170 -14.986 -1.326 1.00 . A C . 59 LYS HZ1 1 1 2 2808 1 1 62 LYS HZ2 H 18.547 -14.455 -2.152 1.00 . A C . 59 LYS HZ2 1 1 2 2809 1 1 62 LYS HZ3 H 17.226 -15.060 -3.013 1.00 . A C . 59 LYS HZ3 1 1 2 2810 1 1 62 LYS N N 16.408 -10.172 2.800 1.00 . A C . 59 LYS N 1 1 2 2811 1 1 62 LYS NZ N 17.509 -14.503 -2.183 1.00 . A C . 59 LYS NZ 1 1 2 2812 1 1 62 LYS O O 13.918 -11.349 1.484 1.00 . A C . 59 LYS O 1 1 2 2813 1 1 63 PRO C C 13.071 -10.167 -1.936 1.00 . A C . 60 PRO C 1 1 2 2814 1 1 63 PRO CA C 13.214 -9.538 -0.546 1.00 . A C . 60 PRO CA 1 1 2 2815 1 1 63 PRO CB C 13.206 -8.013 -0.631 1.00 . A C . 60 PRO CB 1 1 2 2816 1 1 63 PRO CD C 15.484 -8.840 -0.628 1.00 . A C . 60 PRO CD 1 1 2 2817 1 1 63 PRO CG C 14.623 -7.641 -0.964 1.00 . A C . 60 PRO CG 1 1 2 2818 1 1 63 PRO HA H 12.426 -9.882 0.108 1.00 . A C . 60 PRO HA 1 1 2 2819 1 1 63 PRO HB2 H 12.521 -7.697 -1.399 1.00 . A C . 60 PRO HB2 1 1 2 2820 1 1 63 PRO HB3 H 12.905 -7.598 0.318 1.00 . A C . 60 PRO HB3 1 1 2 2821 1 1 63 PRO HD2 H 15.887 -9.276 -1.529 1.00 . A C . 60 PRO HD2 1 1 2 2822 1 1 63 PRO HD3 H 16.272 -8.561 0.052 1.00 . A C . 60 PRO HD3 1 1 2 2823 1 1 63 PRO HG2 H 14.702 -7.410 -2.016 1.00 . A C . 60 PRO HG2 1 1 2 2824 1 1 63 PRO HG3 H 14.924 -6.789 -0.372 1.00 . A C . 60 PRO HG3 1 1 2 2825 1 1 63 PRO N N 14.529 -9.755 0.010 1.00 . A C . 60 PRO N 1 1 2 2826 1 1 63 PRO O O 13.702 -11.182 -2.235 1.00 . A C . 60 PRO O 1 1 2 2827 1 1 64 GLU C C 12.111 -8.922 -5.144 1.00 . A C . 61 GLU C 1 1 2 2828 1 1 64 GLU CA C 12.004 -10.047 -4.127 1.00 . A C . 61 GLU CA 1 1 2 2829 1 1 64 GLU CB C 10.617 -10.670 -4.228 1.00 . A C . 61 GLU CB 1 1 2 2830 1 1 64 GLU CD C 9.169 -12.663 -3.773 1.00 . A C . 61 GLU CD 1 1 2 2831 1 1 64 GLU CG C 10.456 -11.950 -3.435 1.00 . A C . 61 GLU CG 1 1 2 2832 1 1 64 GLU H H 11.817 -8.726 -2.492 1.00 . A C . 61 GLU H 1 1 2 2833 1 1 64 GLU HA H 12.746 -10.796 -4.350 1.00 . A C . 61 GLU HA 1 1 2 2834 1 1 64 GLU HB2 H 9.892 -9.957 -3.866 1.00 . A C . 61 GLU HB2 1 1 2 2835 1 1 64 GLU HB3 H 10.407 -10.883 -5.266 1.00 . A C . 61 GLU HB3 1 1 2 2836 1 1 64 GLU HG2 H 11.285 -12.605 -3.655 1.00 . A C . 61 GLU HG2 1 1 2 2837 1 1 64 GLU HG3 H 10.454 -11.710 -2.382 1.00 . A C . 61 GLU HG3 1 1 2 2838 1 1 64 GLU N N 12.253 -9.550 -2.778 1.00 . A C . 61 GLU N 1 1 2 2839 1 1 64 GLU O O 11.419 -7.912 -5.032 1.00 . A C . 61 GLU O 1 1 2 2840 1 1 64 GLU OE1 O 8.106 -12.245 -3.276 1.00 . A C . 61 GLU OE1 1 1 2 2841 1 1 64 GLU OE2 O 9.214 -13.640 -4.549 1.00 . A C . 61 GLU OE2 1 1 2 2842 1 1 65 VAL C C 11.836 -7.905 -7.926 1.00 . A C . 62 VAL C 1 1 2 2843 1 1 65 VAL CA C 13.143 -8.121 -7.181 1.00 . A C . 62 VAL CA 1 1 2 2844 1 1 65 VAL CB C 14.264 -8.505 -8.170 1.00 . A C . 62 VAL CB 1 1 2 2845 1 1 65 VAL CG1 C 15.599 -8.611 -7.447 1.00 . A C . 62 VAL CG1 1 1 2 2846 1 1 65 VAL CG2 C 13.933 -9.803 -8.882 1.00 . A C . 62 VAL CG2 1 1 2 2847 1 1 65 VAL H H 13.500 -9.910 -6.163 1.00 . A C . 62 VAL H 1 1 2 2848 1 1 65 VAL HA H 13.422 -7.190 -6.708 1.00 . A C . 62 VAL HA 1 1 2 2849 1 1 65 VAL HB H 14.345 -7.722 -8.911 1.00 . A C . 62 VAL HB 1 1 2 2850 1 1 65 VAL HG11 H 16.370 -8.882 -8.153 1.00 . A C . 62 VAL HG11 1 1 2 2851 1 1 65 VAL HG12 H 15.533 -9.366 -6.678 1.00 . A C . 62 VAL HG12 1 1 2 2852 1 1 65 VAL HG13 H 15.842 -7.659 -6.998 1.00 . A C . 62 VAL HG13 1 1 2 2853 1 1 65 VAL HG21 H 13.883 -10.605 -8.163 1.00 . A C . 62 VAL HG21 1 1 2 2854 1 1 65 VAL HG22 H 14.694 -10.018 -9.614 1.00 . A C . 62 VAL HG22 1 1 2 2855 1 1 65 VAL HG23 H 12.977 -9.700 -9.374 1.00 . A C . 62 VAL HG23 1 1 2 2856 1 1 65 VAL N N 12.972 -9.101 -6.135 1.00 . A C . 62 VAL N 1 1 2 2857 1 1 65 VAL O O 11.213 -8.833 -8.452 1.00 . A C . 62 VAL O 1 1 2 2858 1 1 66 GLY C C 9.084 -5.944 -7.578 1.00 . A C . 63 GLY C 1 1 2 2859 1 1 66 GLY CA C 10.180 -6.291 -8.562 1.00 . A C . 63 GLY CA 1 1 2 2860 1 1 66 GLY H H 11.937 -6.018 -7.418 1.00 . A C . 63 GLY H 1 1 2 2861 1 1 66 GLY HA2 H 10.374 -5.431 -9.187 1.00 . A C . 63 GLY HA2 1 1 2 2862 1 1 66 GLY HA3 H 9.846 -7.108 -9.183 1.00 . A C . 63 GLY HA3 1 1 2 2863 1 1 66 GLY N N 11.408 -6.675 -7.901 1.00 . A C . 63 GLY N 1 1 2 2864 1 1 66 GLY O O 8.083 -5.324 -7.948 1.00 . A C . 63 GLY O 1 1 2 2865 1 1 67 GLY C C 8.434 -4.610 -4.806 1.00 . A C . 64 GLY C 1 1 2 2866 1 1 67 GLY CA C 8.293 -6.029 -5.307 1.00 . A C . 64 GLY CA 1 1 2 2867 1 1 67 GLY H H 10.064 -6.846 -6.080 1.00 . A C . 64 GLY H 1 1 2 2868 1 1 67 GLY HA2 H 7.303 -6.161 -5.718 1.00 . A C . 64 GLY HA2 1 1 2 2869 1 1 67 GLY HA3 H 8.422 -6.709 -4.477 1.00 . A C . 64 GLY HA3 1 1 2 2870 1 1 67 GLY N N 9.264 -6.340 -6.322 1.00 . A C . 64 GLY N 1 1 2 2871 1 1 67 GLY O O 9.215 -3.819 -5.341 1.00 . A C . 64 GLY O 1 1 2 2872 1 1 68 TYR C C 8.006 -2.935 -1.760 1.00 . A C . 65 TYR C 1 1 2 2873 1 1 68 TYR CA C 7.652 -2.945 -3.238 1.00 . A C . 65 TYR CA 1 1 2 2874 1 1 68 TYR CB C 6.268 -2.331 -3.465 1.00 . A C . 65 TYR CB 1 1 2 2875 1 1 68 TYR CD1 C 6.200 -1.055 -5.643 1.00 . A C . 65 TYR CD1 1 1 2 2876 1 1 68 TYR CD2 C 5.286 -3.256 -5.598 1.00 . A C . 65 TYR CD2 1 1 2 2877 1 1 68 TYR CE1 C 5.884 -0.948 -6.984 1.00 . A C . 65 TYR CE1 1 1 2 2878 1 1 68 TYR CE2 C 4.966 -3.155 -6.937 1.00 . A C . 65 TYR CE2 1 1 2 2879 1 1 68 TYR CG C 5.906 -2.209 -4.928 1.00 . A C . 65 TYR CG 1 1 2 2880 1 1 68 TYR CZ C 5.268 -2.001 -7.626 1.00 . A C . 65 TYR CZ 1 1 2 2881 1 1 68 TYR H H 7.165 -4.999 -3.341 1.00 . A C . 65 TYR H 1 1 2 2882 1 1 68 TYR HA H 8.384 -2.356 -3.771 1.00 . A C . 65 TYR HA 1 1 2 2883 1 1 68 TYR HB2 H 5.523 -2.950 -2.989 1.00 . A C . 65 TYR HB2 1 1 2 2884 1 1 68 TYR HB3 H 6.242 -1.343 -3.030 1.00 . A C . 65 TYR HB3 1 1 2 2885 1 1 68 TYR HD1 H 6.683 -0.232 -5.136 1.00 . A C . 65 TYR HD1 1 1 2 2886 1 1 68 TYR HD2 H 5.050 -4.158 -5.054 1.00 . A C . 65 TYR HD2 1 1 2 2887 1 1 68 TYR HE1 H 6.121 -0.042 -7.524 1.00 . A C . 65 TYR HE1 1 1 2 2888 1 1 68 TYR HE2 H 4.486 -3.981 -7.438 1.00 . A C . 65 TYR HE2 1 1 2 2889 1 1 68 TYR HH H 5.724 -1.577 -9.450 1.00 . A C . 65 TYR HH 1 1 2 2890 1 1 68 TYR N N 7.694 -4.297 -3.769 1.00 . A C . 65 TYR N 1 1 2 2891 1 1 68 TYR O O 7.269 -3.467 -0.928 1.00 . A C . 65 TYR O 1 1 2 2892 1 1 68 TYR OH O 4.954 -1.903 -8.963 1.00 . A C . 65 TYR OH 1 1 2 2893 1 1 69 LEU C C 8.980 -0.898 0.467 1.00 . A C . 66 LEU C 1 1 2 2894 1 1 69 LEU CA C 9.589 -2.183 -0.076 1.00 . A C . 66 LEU CA 1 1 2 2895 1 1 69 LEU CB C 11.120 -2.115 -0.022 1.00 . A C . 66 LEU CB 1 1 2 2896 1 1 69 LEU CD1 C 11.641 -3.508 1.995 1.00 . A C . 66 LEU CD1 1 1 2 2897 1 1 69 LEU CD2 C 13.192 -1.666 1.315 1.00 . A C . 66 LEU CD2 1 1 2 2898 1 1 69 LEU CG C 11.741 -2.123 1.375 1.00 . A C . 66 LEU CG 1 1 2 2899 1 1 69 LEU H H 9.719 -2.002 -2.169 1.00 . A C . 66 LEU H 1 1 2 2900 1 1 69 LEU HA H 9.239 -3.022 0.503 1.00 . A C . 66 LEU HA 1 1 2 2901 1 1 69 LEU HB2 H 11.513 -2.959 -0.569 1.00 . A C . 66 LEU HB2 1 1 2 2902 1 1 69 LEU HB3 H 11.434 -1.211 -0.523 1.00 . A C . 66 LEU HB3 1 1 2 2903 1 1 69 LEU HD11 H 12.109 -3.500 2.967 1.00 . A C . 66 LEU HD11 1 1 2 2904 1 1 69 LEU HD12 H 12.141 -4.224 1.360 1.00 . A C . 66 LEU HD12 1 1 2 2905 1 1 69 LEU HD13 H 10.600 -3.781 2.098 1.00 . A C . 66 LEU HD13 1 1 2 2906 1 1 69 LEU HD21 H 13.237 -0.663 0.916 1.00 . A C . 66 LEU HD21 1 1 2 2907 1 1 69 LEU HD22 H 13.754 -2.334 0.677 1.00 . A C . 66 LEU HD22 1 1 2 2908 1 1 69 LEU HD23 H 13.614 -1.677 2.309 1.00 . A C . 66 LEU HD23 1 1 2 2909 1 1 69 LEU HG H 11.200 -1.435 2.008 1.00 . A C . 66 LEU HG 1 1 2 2910 1 1 69 LEU N N 9.152 -2.352 -1.451 1.00 . A C . 66 LEU N 1 1 2 2911 1 1 69 LEU O O 8.767 0.048 -0.286 1.00 . A C . 66 LEU O 1 1 2 2912 1 1 70 PHE C C 8.519 0.544 3.765 1.00 . A C . 67 PHE C 1 1 2 2913 1 1 70 PHE CA C 8.079 0.338 2.321 1.00 . A C . 67 PHE CA 1 1 2 2914 1 1 70 PHE CB C 6.549 0.277 2.214 1.00 . A C . 67 PHE CB 1 1 2 2915 1 1 70 PHE CD1 C 5.604 -2.043 2.042 1.00 . A C . 67 PHE CD1 1 1 2 2916 1 1 70 PHE CD2 C 5.621 -0.990 4.181 1.00 . A C . 67 PHE CD2 1 1 2 2917 1 1 70 PHE CE1 C 5.012 -3.161 2.594 1.00 . A C . 67 PHE CE1 1 1 2 2918 1 1 70 PHE CE2 C 5.030 -2.108 4.737 1.00 . A C . 67 PHE CE2 1 1 2 2919 1 1 70 PHE CG C 5.917 -0.946 2.828 1.00 . A C . 67 PHE CG 1 1 2 2920 1 1 70 PHE CZ C 4.723 -3.194 3.942 1.00 . A C . 67 PHE CZ 1 1 2 2921 1 1 70 PHE H H 8.844 -1.639 2.320 1.00 . A C . 67 PHE H 1 1 2 2922 1 1 70 PHE HA H 8.428 1.179 1.740 1.00 . A C . 67 PHE HA 1 1 2 2923 1 1 70 PHE HB2 H 6.131 1.142 2.703 1.00 . A C . 67 PHE HB2 1 1 2 2924 1 1 70 PHE HB3 H 6.274 0.298 1.168 1.00 . A C . 67 PHE HB3 1 1 2 2925 1 1 70 PHE HD1 H 5.827 -2.021 0.986 1.00 . A C . 67 PHE HD1 1 1 2 2926 1 1 70 PHE HD2 H 5.860 -0.140 4.804 1.00 . A C . 67 PHE HD2 1 1 2 2927 1 1 70 PHE HE1 H 4.773 -4.010 1.970 1.00 . A C . 67 PHE HE1 1 1 2 2928 1 1 70 PHE HE2 H 4.806 -2.132 5.793 1.00 . A C . 67 PHE HE2 1 1 2 2929 1 1 70 PHE HZ H 4.260 -4.067 4.376 1.00 . A C . 67 PHE HZ 1 1 2 2930 1 1 70 PHE N N 8.675 -0.854 1.748 1.00 . A C . 67 PHE N 1 1 2 2931 1 1 70 PHE O O 8.868 -0.413 4.458 1.00 . A C . 67 PHE O 1 1 2 2932 1 1 71 ARG C C 8.089 3.337 6.044 1.00 . A C . 68 ARG C 1 1 2 2933 1 1 71 ARG CA C 8.891 2.144 5.565 1.00 . A C . 68 ARG CA 1 1 2 2934 1 1 71 ARG CB C 10.390 2.443 5.672 1.00 . A C . 68 ARG CB 1 1 2 2935 1 1 71 ARG CD C 12.339 3.844 4.920 1.00 . A C . 68 ARG CD 1 1 2 2936 1 1 71 ARG CG C 10.914 3.402 4.616 1.00 . A C . 68 ARG CG 1 1 2 2937 1 1 71 ARG CZ C 14.265 2.323 4.568 1.00 . A C . 68 ARG CZ 1 1 2 2938 1 1 71 ARG H H 8.234 2.522 3.588 1.00 . A C . 68 ARG H 1 1 2 2939 1 1 71 ARG HA H 8.656 1.297 6.193 1.00 . A C . 68 ARG HA 1 1 2 2940 1 1 71 ARG HB2 H 10.590 2.870 6.642 1.00 . A C . 68 ARG HB2 1 1 2 2941 1 1 71 ARG HB3 H 10.935 1.516 5.581 1.00 . A C . 68 ARG HB3 1 1 2 2942 1 1 71 ARG HD2 H 12.743 4.334 4.047 1.00 . A C . 68 ARG HD2 1 1 2 2943 1 1 71 ARG HD3 H 12.316 4.542 5.743 1.00 . A C . 68 ARG HD3 1 1 2 2944 1 1 71 ARG HE H 12.992 2.237 6.109 1.00 . A C . 68 ARG HE 1 1 2 2945 1 1 71 ARG HG2 H 10.899 2.906 3.658 1.00 . A C . 68 ARG HG2 1 1 2 2946 1 1 71 ARG HG3 H 10.274 4.273 4.586 1.00 . A C . 68 ARG HG3 1 1 2 2947 1 1 71 ARG HH11 H 14.017 3.693 3.090 1.00 . A C . 68 ARG HH11 1 1 2 2948 1 1 71 ARG HH12 H 15.374 2.633 2.901 1.00 . A C . 68 ARG HH12 1 1 2 2949 1 1 71 ARG HH21 H 14.786 0.849 5.860 1.00 . A C . 68 ARG HH21 1 1 2 2950 1 1 71 ARG HH22 H 15.818 1.020 4.474 1.00 . A C . 68 ARG HH22 1 1 2 2951 1 1 71 ARG N N 8.515 1.799 4.201 1.00 . A C . 68 ARG N 1 1 2 2952 1 1 71 ARG NE N 13.205 2.717 5.277 1.00 . A C . 68 ARG NE 1 1 2 2953 1 1 71 ARG NH1 N 14.576 2.931 3.429 1.00 . A C . 68 ARG NH1 1 1 2 2954 1 1 71 ARG NH2 N 15.015 1.316 5.001 1.00 . A C . 68 ARG NH2 1 1 2 2955 1 1 71 ARG O O 7.766 4.235 5.262 1.00 . A C . 68 ARG O 1 1 2 2956 1 1 72 SER C C 7.748 5.217 8.912 1.00 . A C . 69 SER C 1 1 2 2957 1 1 72 SER CA C 6.961 4.421 7.883 1.00 . A C . 69 SER CA 1 1 2 2958 1 1 72 SER CB C 5.681 3.873 8.519 1.00 . A C . 69 SER CB 1 1 2 2959 1 1 72 SER H H 8.047 2.602 7.899 1.00 . A C . 69 SER H 1 1 2 2960 1 1 72 SER HA H 6.694 5.081 7.079 1.00 . A C . 69 SER HA 1 1 2 2961 1 1 72 SER HB2 H 5.091 4.697 8.899 1.00 . A C . 69 SER HB2 1 1 2 2962 1 1 72 SER HB3 H 5.114 3.337 7.776 1.00 . A C . 69 SER HB3 1 1 2 2963 1 1 72 SER HG H 5.182 2.506 9.850 1.00 . A C . 69 SER HG 1 1 2 2964 1 1 72 SER N N 7.756 3.343 7.322 1.00 . A C . 69 SER N 1 1 2 2965 1 1 72 SER O O 8.929 4.956 9.149 1.00 . A C . 69 SER O 1 1 2 2966 1 1 72 SER OG O 5.983 2.993 9.591 1.00 . A C . 69 SER OG 1 1 2 2967 1 1 73 GLN C C 8.177 6.181 11.704 1.00 . A C . 70 GLN C 1 1 2 2968 1 1 73 GLN CA C 7.660 7.027 10.552 1.00 . A C . 70 GLN CA 1 1 2 2969 1 1 73 GLN CB C 6.593 7.960 11.095 1.00 . A C . 70 GLN CB 1 1 2 2970 1 1 73 GLN CD C 4.638 9.446 10.540 1.00 . A C . 70 GLN CD 1 1 2 2971 1 1 73 GLN CG C 5.901 8.786 10.030 1.00 . A C . 70 GLN CG 1 1 2 2972 1 1 73 GLN H H 6.148 6.343 9.244 1.00 . A C . 70 GLN H 1 1 2 2973 1 1 73 GLN HA H 8.465 7.605 10.127 1.00 . A C . 70 GLN HA 1 1 2 2974 1 1 73 GLN HB2 H 5.851 7.359 11.598 1.00 . A C . 70 GLN HB2 1 1 2 2975 1 1 73 GLN HB3 H 7.044 8.631 11.808 1.00 . A C . 70 GLN HB3 1 1 2 2976 1 1 73 GLN HE21 H 3.839 9.308 8.735 1.00 . A C . 70 GLN HE21 1 1 2 2977 1 1 73 GLN HE22 H 2.843 10.042 9.945 1.00 . A C . 70 GLN HE22 1 1 2 2978 1 1 73 GLN HG2 H 6.578 9.556 9.691 1.00 . A C . 70 GLN HG2 1 1 2 2979 1 1 73 GLN HG3 H 5.644 8.143 9.201 1.00 . A C . 70 GLN HG3 1 1 2 2980 1 1 73 GLN N N 7.077 6.186 9.512 1.00 . A C . 70 GLN N 1 1 2 2981 1 1 73 GLN NE2 N 3.676 9.615 9.652 1.00 . A C . 70 GLN NE2 1 1 2 2982 1 1 73 GLN O O 9.263 6.409 12.238 1.00 . A C . 70 GLN O 1 1 2 2983 1 1 73 GLN OE1 O 4.524 9.784 11.717 1.00 . A C . 70 GLN OE1 1 1 2 2984 1 1 74 TYR C C 8.708 3.307 12.867 1.00 . A C . 71 TYR C 1 1 2 2985 1 1 74 TYR CA C 7.649 4.342 13.214 1.00 . A C . 71 TYR CA 1 1 2 2986 1 1 74 TYR CB C 6.348 3.669 13.657 1.00 . A C . 71 TYR CB 1 1 2 2987 1 1 74 TYR CD1 C 4.339 4.738 12.556 1.00 . A C . 71 TYR CD1 1 1 2 2988 1 1 74 TYR CD2 C 4.919 5.439 14.760 1.00 . A C . 71 TYR CD2 1 1 2 2989 1 1 74 TYR CE1 C 3.287 5.631 12.543 1.00 . A C . 71 TYR CE1 1 1 2 2990 1 1 74 TYR CE2 C 3.864 6.330 14.755 1.00 . A C . 71 TYR CE2 1 1 2 2991 1 1 74 TYR CG C 5.174 4.627 13.663 1.00 . A C . 71 TYR CG 1 1 2 2992 1 1 74 TYR CZ C 3.052 6.423 13.644 1.00 . A C . 71 TYR CZ 1 1 2 2993 1 1 74 TYR H H 6.582 5.008 11.525 1.00 . A C . 71 TYR H 1 1 2 2994 1 1 74 TYR HA H 8.015 4.970 14.014 1.00 . A C . 71 TYR HA 1 1 2 2995 1 1 74 TYR HB2 H 6.118 2.859 12.980 1.00 . A C . 71 TYR HB2 1 1 2 2996 1 1 74 TYR HB3 H 6.469 3.280 14.656 1.00 . A C . 71 TYR HB3 1 1 2 2997 1 1 74 TYR HD1 H 4.523 4.114 11.694 1.00 . A C . 71 TYR HD1 1 1 2 2998 1 1 74 TYR HD2 H 5.556 5.365 15.627 1.00 . A C . 71 TYR HD2 1 1 2 2999 1 1 74 TYR HE1 H 2.650 5.704 11.675 1.00 . A C . 71 TYR HE1 1 1 2 3000 1 1 74 TYR HE2 H 3.678 6.952 15.619 1.00 . A C . 71 TYR HE2 1 1 2 3001 1 1 74 TYR HH H 2.311 8.159 14.001 1.00 . A C . 71 TYR HH 1 1 2 3002 1 1 74 TYR N N 7.381 5.186 12.062 1.00 . A C . 71 TYR N 1 1 2 3003 1 1 74 TYR O O 9.034 2.433 13.666 1.00 . A C . 71 TYR O 1 1 2 3004 1 1 74 TYR OH O 2.010 7.318 13.631 1.00 . A C . 71 TYR OH 1 1 2 3005 1 1 75 GLY C C 9.830 1.164 10.846 1.00 . A C . 72 GLY C 1 1 2 3006 1 1 75 GLY CA C 10.305 2.552 11.217 1.00 . A C . 72 GLY CA 1 1 2 3007 1 1 75 GLY H H 8.880 4.112 11.048 1.00 . A C . 72 GLY H 1 1 2 3008 1 1 75 GLY HA2 H 10.782 2.997 10.357 1.00 . A C . 72 GLY HA2 1 1 2 3009 1 1 75 GLY HA3 H 11.028 2.470 12.013 1.00 . A C . 72 GLY HA3 1 1 2 3010 1 1 75 GLY N N 9.230 3.417 11.655 1.00 . A C . 72 GLY N 1 1 2 3011 1 1 75 GLY O O 10.582 0.196 10.958 1.00 . A C . 72 GLY O 1 1 2 3012 1 1 76 GLU C C 8.581 -0.567 8.601 1.00 . A C . 73 GLU C 1 1 2 3013 1 1 76 GLU CA C 8.036 -0.213 9.975 1.00 . A C . 73 GLU CA 1 1 2 3014 1 1 76 GLU CB C 6.512 -0.155 9.935 1.00 . A C . 73 GLU CB 1 1 2 3015 1 1 76 GLU CD C 4.398 0.380 11.177 1.00 . A C . 73 GLU CD 1 1 2 3016 1 1 76 GLU CG C 5.886 0.151 11.282 1.00 . A C . 73 GLU CG 1 1 2 3017 1 1 76 GLU H H 8.016 1.861 10.383 1.00 . A C . 73 GLU H 1 1 2 3018 1 1 76 GLU HA H 8.345 -0.966 10.681 1.00 . A C . 73 GLU HA 1 1 2 3019 1 1 76 GLU HB2 H 6.210 0.612 9.237 1.00 . A C . 73 GLU HB2 1 1 2 3020 1 1 76 GLU HB3 H 6.136 -1.109 9.593 1.00 . A C . 73 GLU HB3 1 1 2 3021 1 1 76 GLU HG2 H 6.061 -0.682 11.946 1.00 . A C . 73 GLU HG2 1 1 2 3022 1 1 76 GLU HG3 H 6.346 1.040 11.686 1.00 . A C . 73 GLU HG3 1 1 2 3023 1 1 76 GLU N N 8.583 1.062 10.412 1.00 . A C . 73 GLU N 1 1 2 3024 1 1 76 GLU O O 8.193 0.033 7.601 1.00 . A C . 73 GLU O 1 1 2 3025 1 1 76 GLU OE1 O 3.624 -0.564 11.433 1.00 . A C . 73 GLU OE1 1 1 2 3026 1 1 76 GLU OE2 O 3.992 1.511 10.832 1.00 . A C . 73 GLU OE2 1 1 2 3027 1 1 77 LEU C C 9.616 -3.287 6.883 1.00 . A C . 74 LEU C 1 1 2 3028 1 1 77 LEU CA C 10.123 -1.921 7.318 1.00 . A C . 74 LEU CA 1 1 2 3029 1 1 77 LEU CB C 11.648 -1.934 7.469 1.00 . A C . 74 LEU CB 1 1 2 3030 1 1 77 LEU CD1 C 12.448 -3.414 5.570 1.00 . A C . 74 LEU CD1 1 1 2 3031 1 1 77 LEU CD2 C 11.949 -0.999 5.154 1.00 . A C . 74 LEU CD2 1 1 2 3032 1 1 77 LEU CG C 12.458 -2.014 6.165 1.00 . A C . 74 LEU CG 1 1 2 3033 1 1 77 LEU H H 9.745 -1.975 9.394 1.00 . A C . 74 LEU H 1 1 2 3034 1 1 77 LEU HA H 9.851 -1.195 6.568 1.00 . A C . 74 LEU HA 1 1 2 3035 1 1 77 LEU HB2 H 11.939 -1.034 7.989 1.00 . A C . 74 LEU HB2 1 1 2 3036 1 1 77 LEU HB3 H 11.916 -2.783 8.082 1.00 . A C . 74 LEU HB3 1 1 2 3037 1 1 77 LEU HD11 H 12.813 -4.118 6.303 1.00 . A C . 74 LEU HD11 1 1 2 3038 1 1 77 LEU HD12 H 13.085 -3.437 4.700 1.00 . A C . 74 LEU HD12 1 1 2 3039 1 1 77 LEU HD13 H 11.439 -3.678 5.287 1.00 . A C . 74 LEU HD13 1 1 2 3040 1 1 77 LEU HD21 H 12.552 -1.049 4.259 1.00 . A C . 74 LEU HD21 1 1 2 3041 1 1 77 LEU HD22 H 12.016 -0.009 5.578 1.00 . A C . 74 LEU HD22 1 1 2 3042 1 1 77 LEU HD23 H 10.921 -1.217 4.907 1.00 . A C . 74 LEU HD23 1 1 2 3043 1 1 77 LEU HG H 13.474 -1.770 6.381 1.00 . A C . 74 LEU HG 1 1 2 3044 1 1 77 LEU N N 9.494 -1.522 8.565 1.00 . A C . 74 LEU N 1 1 2 3045 1 1 77 LEU O O 9.643 -4.246 7.654 1.00 . A C . 74 LEU O 1 1 2 3046 1 1 78 LEU C C 8.513 -4.412 3.534 1.00 . A C . 75 LEU C 1 1 2 3047 1 1 78 LEU CA C 8.595 -4.560 5.047 1.00 . A C . 75 LEU CA 1 1 2 3048 1 1 78 LEU CB C 7.173 -4.789 5.593 1.00 . A C . 75 LEU CB 1 1 2 3049 1 1 78 LEU CD1 C 5.618 -5.302 7.490 1.00 . A C . 75 LEU CD1 1 1 2 3050 1 1 78 LEU CD2 C 7.608 -6.753 7.092 1.00 . A C . 75 LEU CD2 1 1 2 3051 1 1 78 LEU CG C 7.064 -5.335 7.019 1.00 . A C . 75 LEU CG 1 1 2 3052 1 1 78 LEU H H 9.348 -2.576 5.048 1.00 . A C . 75 LEU H 1 1 2 3053 1 1 78 LEU HA H 9.215 -5.409 5.290 1.00 . A C . 75 LEU HA 1 1 2 3054 1 1 78 LEU HB2 H 6.649 -3.846 5.556 1.00 . A C . 75 LEU HB2 1 1 2 3055 1 1 78 LEU HB3 H 6.671 -5.479 4.932 1.00 . A C . 75 LEU HB3 1 1 2 3056 1 1 78 LEU HD11 H 5.556 -5.702 8.490 1.00 . A C . 75 LEU HD11 1 1 2 3057 1 1 78 LEU HD12 H 5.009 -5.896 6.825 1.00 . A C . 75 LEU HD12 1 1 2 3058 1 1 78 LEU HD13 H 5.262 -4.282 7.488 1.00 . A C . 75 LEU HD13 1 1 2 3059 1 1 78 LEU HD21 H 8.656 -6.749 6.841 1.00 . A C . 75 LEU HD21 1 1 2 3060 1 1 78 LEU HD22 H 7.072 -7.380 6.395 1.00 . A C . 75 LEU HD22 1 1 2 3061 1 1 78 LEU HD23 H 7.479 -7.138 8.092 1.00 . A C . 75 LEU HD23 1 1 2 3062 1 1 78 LEU HG H 7.648 -4.714 7.684 1.00 . A C . 75 LEU HG 1 1 2 3063 1 1 78 LEU N N 9.205 -3.360 5.627 1.00 . A C . 75 LEU N 1 1 2 3064 1 1 78 LEU O O 8.627 -3.304 3.014 1.00 . A C . 75 LEU O 1 1 2 3065 1 1 79 TYR C C 6.836 -6.296 1.067 1.00 . A C . 76 TYR C 1 1 2 3066 1 1 79 TYR CA C 8.075 -5.473 1.392 1.00 . A C . 76 TYR CA 1 1 2 3067 1 1 79 TYR CB C 9.286 -5.988 0.596 1.00 . A C . 76 TYR CB 1 1 2 3068 1 1 79 TYR CD1 C 10.095 -8.186 1.554 1.00 . A C . 76 TYR CD1 1 1 2 3069 1 1 79 TYR CD2 C 8.865 -8.228 -0.488 1.00 . A C . 76 TYR CD2 1 1 2 3070 1 1 79 TYR CE1 C 10.210 -9.563 1.515 1.00 . A C . 76 TYR CE1 1 1 2 3071 1 1 79 TYR CE2 C 8.976 -9.602 -0.534 1.00 . A C . 76 TYR CE2 1 1 2 3072 1 1 79 TYR CG C 9.419 -7.496 0.556 1.00 . A C . 76 TYR CG 1 1 2 3073 1 1 79 TYR CZ C 9.649 -10.265 0.469 1.00 . A C . 76 TYR CZ 1 1 2 3074 1 1 79 TYR H H 8.341 -6.390 3.284 1.00 . A C . 76 TYR H 1 1 2 3075 1 1 79 TYR HA H 7.886 -4.444 1.123 1.00 . A C . 76 TYR HA 1 1 2 3076 1 1 79 TYR HB2 H 9.207 -5.641 -0.422 1.00 . A C . 76 TYR HB2 1 1 2 3077 1 1 79 TYR HB3 H 10.188 -5.588 1.036 1.00 . A C . 76 TYR HB3 1 1 2 3078 1 1 79 TYR HD1 H 10.533 -7.633 2.371 1.00 . A C . 76 TYR HD1 1 1 2 3079 1 1 79 TYR HD2 H 8.338 -7.705 -1.273 1.00 . A C . 76 TYR HD2 1 1 2 3080 1 1 79 TYR HE1 H 10.738 -10.082 2.299 1.00 . A C . 76 TYR HE1 1 1 2 3081 1 1 79 TYR HE2 H 8.534 -10.151 -1.353 1.00 . A C . 76 TYR HE2 1 1 2 3082 1 1 79 TYR HH H 9.586 -11.995 1.311 1.00 . A C . 76 TYR HH 1 1 2 3083 1 1 79 TYR N N 8.321 -5.520 2.829 1.00 . A C . 76 TYR N 1 1 2 3084 1 1 79 TYR O O 6.546 -7.280 1.750 1.00 . A C . 76 TYR O 1 1 2 3085 1 1 79 TYR OH O 9.760 -11.636 0.429 1.00 . A C . 76 TYR OH 1 1 2 3086 1 1 80 MET C C 4.557 -6.425 -1.798 1.00 . A C . 77 MET C 1 1 2 3087 1 1 80 MET CA C 4.869 -6.583 -0.311 1.00 . A C . 77 MET CA 1 1 2 3088 1 1 80 MET CB C 3.734 -6.017 0.537 1.00 . A C . 77 MET CB 1 1 2 3089 1 1 80 MET CE C 2.316 -6.570 3.234 1.00 . A C . 77 MET CE 1 1 2 3090 1 1 80 MET CG C 2.447 -6.819 0.490 1.00 . A C . 77 MET CG 1 1 2 3091 1 1 80 MET H H 6.370 -5.099 -0.467 1.00 . A C . 77 MET H 1 1 2 3092 1 1 80 MET HA H 4.992 -7.631 -0.084 1.00 . A C . 77 MET HA 1 1 2 3093 1 1 80 MET HB2 H 4.062 -5.975 1.563 1.00 . A C . 77 MET HB2 1 1 2 3094 1 1 80 MET HB3 H 3.518 -5.014 0.201 1.00 . A C . 77 MET HB3 1 1 2 3095 1 1 80 MET HE1 H 3.162 -5.898 3.201 1.00 . A C . 77 MET HE1 1 1 2 3096 1 1 80 MET HE2 H 2.670 -7.590 3.249 1.00 . A C . 77 MET HE2 1 1 2 3097 1 1 80 MET HE3 H 1.735 -6.377 4.122 1.00 . A C . 77 MET HE3 1 1 2 3098 1 1 80 MET HG2 H 1.978 -6.670 -0.472 1.00 . A C . 77 MET HG2 1 1 2 3099 1 1 80 MET HG3 H 2.680 -7.864 0.620 1.00 . A C . 77 MET HG3 1 1 2 3100 1 1 80 MET N N 6.097 -5.893 0.045 1.00 . A C . 77 MET N 1 1 2 3101 1 1 80 MET O O 4.929 -5.426 -2.415 1.00 . A C . 77 MET O 1 1 2 3102 1 1 80 MET SD S 1.294 -6.315 1.782 1.00 . A C . 77 MET SD 1 1 2 3103 1 1 81 SER C C 2.304 -6.356 -3.878 1.00 . A C . 78 SER C 1 1 2 3104 1 1 81 SER CA C 3.437 -7.374 -3.748 1.00 . A C . 78 SER CA 1 1 2 3105 1 1 81 SER CB C 2.976 -8.765 -4.197 1.00 . A C . 78 SER CB 1 1 2 3106 1 1 81 SER H H 3.733 -8.245 -1.848 1.00 . A C . 78 SER H 1 1 2 3107 1 1 81 SER HA H 4.265 -7.057 -4.366 1.00 . A C . 78 SER HA 1 1 2 3108 1 1 81 SER HB2 H 2.460 -8.681 -5.143 1.00 . A C . 78 SER HB2 1 1 2 3109 1 1 81 SER HB3 H 3.837 -9.406 -4.314 1.00 . A C . 78 SER HB3 1 1 2 3110 1 1 81 SER HG H 1.656 -10.112 -3.653 1.00 . A C . 78 SER HG 1 1 2 3111 1 1 81 SER N N 3.903 -7.433 -2.368 1.00 . A C . 78 SER N 1 1 2 3112 1 1 81 SER O O 1.511 -6.176 -2.951 1.00 . A C . 78 SER O 1 1 2 3113 1 1 81 SER OG O 2.097 -9.351 -3.248 1.00 . A C . 78 SER OG 1 1 2 3114 1 1 82 LYS C C -0.048 -4.719 -4.899 1.00 . A C . 79 LYS C 1 1 2 3115 1 1 82 LYS CA C 1.423 -4.498 -5.229 1.00 . A C . 79 LYS CA 1 1 2 3116 1 1 82 LYS CB C 1.547 -3.968 -6.660 1.00 . A C . 79 LYS CB 1 1 2 3117 1 1 82 LYS CD C 1.197 -4.345 -9.118 1.00 . A C . 79 LYS CD 1 1 2 3118 1 1 82 LYS CE C 0.463 -5.160 -10.169 1.00 . A C . 79 LYS CE 1 1 2 3119 1 1 82 LYS CG C 0.954 -4.884 -7.719 1.00 . A C . 79 LYS CG 1 1 2 3120 1 1 82 LYS H H 2.763 -6.039 -5.801 1.00 . A C . 79 LYS H 1 1 2 3121 1 1 82 LYS HA H 1.807 -3.745 -4.561 1.00 . A C . 79 LYS HA 1 1 2 3122 1 1 82 LYS HB2 H 1.036 -3.018 -6.716 1.00 . A C . 79 LYS HB2 1 1 2 3123 1 1 82 LYS HB3 H 2.591 -3.817 -6.886 1.00 . A C . 79 LYS HB3 1 1 2 3124 1 1 82 LYS HD2 H 0.852 -3.324 -9.163 1.00 . A C . 79 LYS HD2 1 1 2 3125 1 1 82 LYS HD3 H 2.257 -4.377 -9.325 1.00 . A C . 79 LYS HD3 1 1 2 3126 1 1 82 LYS HE2 H 0.753 -4.809 -11.147 1.00 . A C . 79 LYS HE2 1 1 2 3127 1 1 82 LYS HE3 H 0.746 -6.196 -10.064 1.00 . A C . 79 LYS HE3 1 1 2 3128 1 1 82 LYS HG2 H 1.411 -5.859 -7.635 1.00 . A C . 79 LYS HG2 1 1 2 3129 1 1 82 LYS HG3 H -0.109 -4.968 -7.553 1.00 . A C . 79 LYS HG3 1 1 2 3130 1 1 82 LYS HZ1 H -1.483 -5.674 -10.723 1.00 . A C . 79 LYS HZ1 1 1 2 3131 1 1 82 LYS HZ2 H -1.317 -4.069 -10.219 1.00 . A C . 79 LYS HZ2 1 1 2 3132 1 1 82 LYS HZ3 H -1.314 -5.316 -9.080 1.00 . A C . 79 LYS HZ3 1 1 2 3133 1 1 82 LYS N N 2.242 -5.699 -5.041 1.00 . A C . 79 LYS N 1 1 2 3134 1 1 82 LYS NZ N -1.013 -5.049 -10.038 1.00 . A C . 79 LYS NZ 1 1 2 3135 1 1 82 LYS O O -0.726 -3.788 -4.479 1.00 . A C . 79 LYS O 1 1 2 3136 1 1 83 THR C C -2.323 -5.981 -3.403 1.00 . A C . 80 THR C 1 1 2 3137 1 1 83 THR CA C -1.931 -6.254 -4.852 1.00 . A C . 80 THR CA 1 1 2 3138 1 1 83 THR CB C -2.209 -7.724 -5.205 1.00 . A C . 80 THR CB 1 1 2 3139 1 1 83 THR CG2 C -2.275 -7.914 -6.712 1.00 . A C . 80 THR CG2 1 1 2 3140 1 1 83 THR H H 0.072 -6.660 -5.362 1.00 . A C . 80 THR H 1 1 2 3141 1 1 83 THR HA H -2.526 -5.630 -5.504 1.00 . A C . 80 THR HA 1 1 2 3142 1 1 83 THR HB H -3.157 -8.009 -4.777 1.00 . A C . 80 THR HB 1 1 2 3143 1 1 83 THR HG1 H -1.487 -9.467 -4.606 1.00 . A C . 80 THR HG1 1 1 2 3144 1 1 83 THR HG21 H -2.456 -8.955 -6.938 1.00 . A C . 80 THR HG21 1 1 2 3145 1 1 83 THR HG22 H -1.337 -7.608 -7.154 1.00 . A C . 80 THR HG22 1 1 2 3146 1 1 83 THR HG23 H -3.075 -7.314 -7.117 1.00 . A C . 80 THR HG23 1 1 2 3147 1 1 83 THR N N -0.532 -5.942 -5.082 1.00 . A C . 80 THR N 1 1 2 3148 1 1 83 THR O O -3.247 -5.215 -3.123 1.00 . A C . 80 THR O 1 1 2 3149 1 1 83 THR OG1 O -1.174 -8.557 -4.655 1.00 . A C . 80 THR OG1 1 1 2 3150 1 1 84 ALA C C -1.252 -5.083 -0.599 1.00 . A C . 81 ALA C 1 1 2 3151 1 1 84 ALA CA C -1.843 -6.401 -1.069 1.00 . A C . 81 ALA CA 1 1 2 3152 1 1 84 ALA CB C -1.245 -7.543 -0.282 1.00 . A C . 81 ALA CB 1 1 2 3153 1 1 84 ALA H H -0.868 -7.188 -2.771 1.00 . A C . 81 ALA H 1 1 2 3154 1 1 84 ALA HA H -2.910 -6.395 -0.907 1.00 . A C . 81 ALA HA 1 1 2 3155 1 1 84 ALA HB1 H -1.649 -8.477 -0.638 1.00 . A C . 81 ALA HB1 1 1 2 3156 1 1 84 ALA HB2 H -1.481 -7.420 0.764 1.00 . A C . 81 ALA HB2 1 1 2 3157 1 1 84 ALA HB3 H -0.173 -7.539 -0.413 1.00 . A C . 81 ALA HB3 1 1 2 3158 1 1 84 ALA N N -1.594 -6.591 -2.486 1.00 . A C . 81 ALA N 1 1 2 3159 1 1 84 ALA O O -1.801 -4.418 0.286 1.00 . A C . 81 ALA O 1 1 2 3160 1 1 85 PHE C C -0.312 -2.279 -1.056 1.00 . A C . 82 PHE C 1 1 2 3161 1 1 85 PHE CA C 0.574 -3.496 -0.855 1.00 . A C . 82 PHE CA 1 1 2 3162 1 1 85 PHE CB C 1.850 -3.365 -1.694 1.00 . A C . 82 PHE CB 1 1 2 3163 1 1 85 PHE CD1 C 3.152 -1.648 -0.409 1.00 . A C . 82 PHE CD1 1 1 2 3164 1 1 85 PHE CD2 C 2.539 -1.157 -2.660 1.00 . A C . 82 PHE CD2 1 1 2 3165 1 1 85 PHE CE1 C 3.776 -0.420 -0.310 1.00 . A C . 82 PHE CE1 1 1 2 3166 1 1 85 PHE CE2 C 3.160 0.072 -2.565 1.00 . A C . 82 PHE CE2 1 1 2 3167 1 1 85 PHE CG C 2.526 -2.029 -1.583 1.00 . A C . 82 PHE CG 1 1 2 3168 1 1 85 PHE CZ C 3.779 0.441 -1.389 1.00 . A C . 82 PHE CZ 1 1 2 3169 1 1 85 PHE H H 0.239 -5.292 -1.909 1.00 . A C . 82 PHE H 1 1 2 3170 1 1 85 PHE HA H 0.847 -3.557 0.187 1.00 . A C . 82 PHE HA 1 1 2 3171 1 1 85 PHE HB2 H 2.556 -4.119 -1.380 1.00 . A C . 82 PHE HB2 1 1 2 3172 1 1 85 PHE HB3 H 1.603 -3.527 -2.729 1.00 . A C . 82 PHE HB3 1 1 2 3173 1 1 85 PHE HD1 H 3.149 -2.321 0.435 1.00 . A C . 82 PHE HD1 1 1 2 3174 1 1 85 PHE HD2 H 2.054 -1.445 -3.581 1.00 . A C . 82 PHE HD2 1 1 2 3175 1 1 85 PHE HE1 H 4.260 -0.133 0.612 1.00 . A C . 82 PHE HE1 1 1 2 3176 1 1 85 PHE HE2 H 3.162 0.745 -3.411 1.00 . A C . 82 PHE HE2 1 1 2 3177 1 1 85 PHE HZ H 4.267 1.401 -1.311 1.00 . A C . 82 PHE HZ 1 1 2 3178 1 1 85 PHE N N -0.130 -4.717 -1.202 1.00 . A C . 82 PHE N 1 1 2 3179 1 1 85 PHE O O -0.450 -1.454 -0.165 1.00 . A C . 82 PHE O 1 1 2 3180 1 1 86 GLU C C -3.010 -0.958 -1.686 1.00 . A C . 83 GLU C 1 1 2 3181 1 1 86 GLU CA C -1.718 -0.980 -2.503 1.00 . A C . 83 GLU CA 1 1 2 3182 1 1 86 GLU CB C -2.012 -0.857 -4.003 1.00 . A C . 83 GLU CB 1 1 2 3183 1 1 86 GLU CD C -3.514 -1.431 -5.930 1.00 . A C . 83 GLU CD 1 1 2 3184 1 1 86 GLU CG C -3.152 -1.726 -4.494 1.00 . A C . 83 GLU CG 1 1 2 3185 1 1 86 GLU H H -0.893 -2.912 -2.869 1.00 . A C . 83 GLU H 1 1 2 3186 1 1 86 GLU HA H -1.122 -0.133 -2.203 1.00 . A C . 83 GLU HA 1 1 2 3187 1 1 86 GLU HB2 H -2.257 0.170 -4.223 1.00 . A C . 83 GLU HB2 1 1 2 3188 1 1 86 GLU HB3 H -1.122 -1.128 -4.551 1.00 . A C . 83 GLU HB3 1 1 2 3189 1 1 86 GLU HG2 H -2.864 -2.762 -4.412 1.00 . A C . 83 GLU HG2 1 1 2 3190 1 1 86 GLU HG3 H -4.018 -1.538 -3.872 1.00 . A C . 83 GLU HG3 1 1 2 3191 1 1 86 GLU N N -0.946 -2.175 -2.209 1.00 . A C . 83 GLU N 1 1 2 3192 1 1 86 GLU O O -3.461 0.100 -1.234 1.00 . A C . 83 GLU O 1 1 2 3193 1 1 86 GLU OE1 O -2.995 -2.110 -6.836 1.00 . A C . 83 GLU OE1 1 1 2 3194 1 1 86 GLU OE2 O -4.336 -0.519 -6.160 1.00 . A C . 83 GLU OE2 1 1 2 3195 1 1 87 ALA C C -4.767 -1.869 0.663 1.00 . A C . 84 ALA C 1 1 2 3196 1 1 87 ALA CA C -4.857 -2.248 -0.800 1.00 . A C . 84 ALA CA 1 1 2 3197 1 1 87 ALA CB C -5.408 -3.657 -0.959 1.00 . A C . 84 ALA CB 1 1 2 3198 1 1 87 ALA H H -3.043 -2.945 -1.629 1.00 . A C . 84 ALA H 1 1 2 3199 1 1 87 ALA HA H -5.529 -1.561 -1.299 1.00 . A C . 84 ALA HA 1 1 2 3200 1 1 87 ALA HB1 H -6.408 -3.699 -0.554 1.00 . A C . 84 ALA HB1 1 1 2 3201 1 1 87 ALA HB2 H -4.776 -4.351 -0.427 1.00 . A C . 84 ALA HB2 1 1 2 3202 1 1 87 ALA HB3 H -5.430 -3.919 -2.006 1.00 . A C . 84 ALA HB3 1 1 2 3203 1 1 87 ALA N N -3.552 -2.135 -1.428 1.00 . A C . 84 ALA N 1 1 2 3204 1 1 87 ALA O O -5.746 -1.430 1.268 1.00 . A C . 84 ALA O 1 1 2 3205 1 1 88 ASN C C -2.643 -0.291 2.647 1.00 . A C . 85 ASN C 1 1 2 3206 1 1 88 ASN CA C -3.349 -1.637 2.595 1.00 . A C . 85 ASN CA 1 1 2 3207 1 1 88 ASN CB C -2.533 -2.690 3.345 1.00 . A C . 85 ASN CB 1 1 2 3208 1 1 88 ASN CG C -3.310 -3.967 3.590 1.00 . A C . 85 ASN CG 1 1 2 3209 1 1 88 ASN H H -2.850 -2.442 0.713 1.00 . A C . 85 ASN H 1 1 2 3210 1 1 88 ASN HA H -4.311 -1.537 3.075 1.00 . A C . 85 ASN HA 1 1 2 3211 1 1 88 ASN HB2 H -1.654 -2.933 2.767 1.00 . A C . 85 ASN HB2 1 1 2 3212 1 1 88 ASN HB3 H -2.230 -2.285 4.299 1.00 . A C . 85 ASN HB3 1 1 2 3213 1 1 88 ASN HD21 H -2.643 -4.736 1.883 1.00 . A C . 85 ASN HD21 1 1 2 3214 1 1 88 ASN HD22 H -3.696 -5.751 2.811 1.00 . A C . 85 ASN HD22 1 1 2 3215 1 1 88 ASN N N -3.582 -2.036 1.228 1.00 . A C . 85 ASN N 1 1 2 3216 1 1 88 ASN ND2 N -3.209 -4.911 2.670 1.00 . A C . 85 ASN ND2 1 1 2 3217 1 1 88 ASN O O -2.945 0.524 3.509 1.00 . A C . 85 ASN O 1 1 2 3218 1 1 88 ASN OD1 O -3.994 -4.103 4.605 1.00 . A C . 85 ASN OD1 1 1 2 3219 1 1 89 TYR C C -0.792 1.885 0.412 1.00 . A C . 86 TYR C 1 1 2 3220 1 1 89 TYR CA C -0.924 1.193 1.769 1.00 . A C . 86 TYR CA 1 1 2 3221 1 1 89 TYR CB C 0.488 0.932 2.305 1.00 . A C . 86 TYR CB 1 1 2 3222 1 1 89 TYR CD1 C 0.731 -1.568 2.429 1.00 . A C . 86 TYR CD1 1 1 2 3223 1 1 89 TYR CD2 C 0.658 -0.355 4.474 1.00 . A C . 86 TYR CD2 1 1 2 3224 1 1 89 TYR CE1 C 0.847 -2.747 3.118 1.00 . A C . 86 TYR CE1 1 1 2 3225 1 1 89 TYR CE2 C 0.777 -1.536 5.179 1.00 . A C . 86 TYR CE2 1 1 2 3226 1 1 89 TYR CG C 0.632 -0.353 3.086 1.00 . A C . 86 TYR CG 1 1 2 3227 1 1 89 TYR CZ C 0.873 -2.731 4.497 1.00 . A C . 86 TYR CZ 1 1 2 3228 1 1 89 TYR H H -1.554 -0.706 0.993 1.00 . A C . 86 TYR H 1 1 2 3229 1 1 89 TYR HA H -1.425 1.867 2.448 1.00 . A C . 86 TYR HA 1 1 2 3230 1 1 89 TYR HB2 H 1.174 0.901 1.472 1.00 . A C . 86 TYR HB2 1 1 2 3231 1 1 89 TYR HB3 H 0.767 1.747 2.955 1.00 . A C . 86 TYR HB3 1 1 2 3232 1 1 89 TYR HD1 H 0.712 -1.580 1.349 1.00 . A C . 86 TYR HD1 1 1 2 3233 1 1 89 TYR HD2 H 0.582 0.583 5.004 1.00 . A C . 86 TYR HD2 1 1 2 3234 1 1 89 TYR HE1 H 0.907 -3.675 2.577 1.00 . A C . 86 TYR HE1 1 1 2 3235 1 1 89 TYR HE2 H 0.795 -1.521 6.257 1.00 . A C . 86 TYR HE2 1 1 2 3236 1 1 89 TYR HH H 1.690 -4.446 4.796 1.00 . A C . 86 TYR HH 1 1 2 3237 1 1 89 TYR N N -1.718 -0.044 1.716 1.00 . A C . 86 TYR N 1 1 2 3238 1 1 89 TYR O O 0.282 1.875 -0.175 1.00 . A C . 86 TYR O 1 1 2 3239 1 1 89 TYR OH O 0.994 -3.912 5.193 1.00 . A C . 86 TYR OH 1 1 2 3240 1 1 90 THR C C -3.197 4.184 -1.192 1.00 . A C . 87 THR C 1 1 2 3241 1 1 90 THR CA C -1.872 3.437 -1.186 1.00 . A C . 87 THR CA 1 1 2 3242 1 1 90 THR CB C -1.708 2.821 -2.612 1.00 . A C . 87 THR CB 1 1 2 3243 1 1 90 THR CG2 C -0.337 2.213 -2.863 1.00 . A C . 87 THR CG2 1 1 2 3244 1 1 90 THR H H -2.730 2.321 0.392 1.00 . A C . 87 THR H 1 1 2 3245 1 1 90 THR HA H -1.068 4.137 -1.015 1.00 . A C . 87 THR HA 1 1 2 3246 1 1 90 THR HB H -1.845 3.623 -3.327 1.00 . A C . 87 THR HB 1 1 2 3247 1 1 90 THR HG1 H -2.786 1.259 -2.095 1.00 . A C . 87 THR HG1 1 1 2 3248 1 1 90 THR HG21 H -0.102 1.516 -2.072 1.00 . A C . 87 THR HG21 1 1 2 3249 1 1 90 THR HG22 H 0.407 2.996 -2.884 1.00 . A C . 87 THR HG22 1 1 2 3250 1 1 90 THR HG23 H -0.341 1.694 -3.810 1.00 . A C . 87 THR HG23 1 1 2 3251 1 1 90 THR N N -1.882 2.488 -0.058 1.00 . A C . 87 THR N 1 1 2 3252 1 1 90 THR O O -3.241 5.416 -1.164 1.00 . A C . 87 THR O 1 1 2 3253 1 1 90 THR OG1 O -2.713 1.847 -2.860 1.00 . A C . 87 THR OG1 1 1 2 3254 1 1 91 SER C C -6.012 4.840 -0.220 1.00 . A C . 88 SER C 1 1 2 3255 1 1 91 SER CA C -5.629 3.893 -1.360 1.00 . A C . 88 SER CA 1 1 2 3256 1 1 91 SER CB C -6.601 2.690 -1.402 1.00 . A C . 88 SER CB 1 1 2 3257 1 1 91 SER H H -4.138 2.423 -1.140 1.00 . A C . 88 SER H 1 1 2 3258 1 1 91 SER HA H -5.686 4.443 -2.300 1.00 . A C . 88 SER HA 1 1 2 3259 1 1 91 SER HB2 H -6.177 1.886 -1.997 1.00 . A C . 88 SER HB2 1 1 2 3260 1 1 91 SER HB3 H -6.764 2.325 -0.390 1.00 . A C . 88 SER HB3 1 1 2 3261 1 1 91 SER HG H -8.384 2.250 -2.080 1.00 . A C . 88 SER HG 1 1 2 3262 1 1 91 SER N N -4.271 3.395 -1.212 1.00 . A C . 88 SER N 1 1 2 3263 1 1 91 SER O O -6.005 6.060 -0.399 1.00 . A C . 88 SER O 1 1 2 3264 1 1 91 SER OG O -7.856 3.049 -1.953 1.00 . A C . 88 SER OG 1 1 2 3265 1 1 92 ALA C C -7.884 6.040 1.659 1.00 . A C . 89 ALA C 1 1 2 3266 1 1 92 ALA CA C -6.816 5.038 2.090 1.00 . A C . 89 ALA CA 1 1 2 3267 1 1 92 ALA CB C -5.664 5.744 2.793 1.00 . A C . 89 ALA CB 1 1 2 3268 1 1 92 ALA H H -6.208 3.301 1.045 1.00 . A C . 89 ALA H 1 1 2 3269 1 1 92 ALA HA H -7.258 4.341 2.789 1.00 . A C . 89 ALA HA 1 1 2 3270 1 1 92 ALA HB1 H -5.220 6.464 2.121 1.00 . A C . 89 ALA HB1 1 1 2 3271 1 1 92 ALA HB2 H -4.920 5.017 3.085 1.00 . A C . 89 ALA HB2 1 1 2 3272 1 1 92 ALA HB3 H -6.035 6.252 3.671 1.00 . A C . 89 ALA HB3 1 1 2 3273 1 1 92 ALA N N -6.326 4.270 0.946 1.00 . A C . 89 ALA N 1 1 2 3274 1 1 92 ALA O O -7.755 7.246 1.881 1.00 . A C . 89 ALA O 1 1 2 3275 1 1 93 SER C C -11.323 5.619 0.565 1.00 . A C . 90 SER C 1 1 2 3276 1 1 93 SER CA C -9.999 6.373 0.516 1.00 . A C . 90 SER CA 1 1 2 3277 1 1 93 SER CB C -9.702 6.836 -0.913 1.00 . A C . 90 SER CB 1 1 2 3278 1 1 93 SER H H -8.984 4.569 0.878 1.00 . A C . 90 SER H 1 1 2 3279 1 1 93 SER HA H -10.065 7.237 1.159 1.00 . A C . 90 SER HA 1 1 2 3280 1 1 93 SER HB2 H -9.608 5.973 -1.555 1.00 . A C . 90 SER HB2 1 1 2 3281 1 1 93 SER HB3 H -10.511 7.459 -1.263 1.00 . A C . 90 SER HB3 1 1 2 3282 1 1 93 SER HG H -8.004 7.448 -0.147 1.00 . A C . 90 SER HG 1 1 2 3283 1 1 93 SER N N -8.926 5.535 1.011 1.00 . A C . 90 SER N 1 1 2 3284 1 1 93 SER O O -11.343 4.433 0.895 1.00 . A C . 90 SER O 1 1 2 3285 1 1 93 SER OG O -8.494 7.579 -0.970 1.00 . A C . 90 SER OG 1 1 2 3286 1 1 94 GLY C C -13.898 4.422 -0.468 1.00 . A C . 91 GLY C 1 1 2 3287 1 1 94 GLY CA C -13.736 5.701 0.336 1.00 . A C . 91 GLY CA 1 1 2 3288 1 1 94 GLY H H -12.318 7.213 -0.092 1.00 . A C . 91 GLY H 1 1 2 3289 1 1 94 GLY HA2 H -13.930 5.479 1.374 1.00 . A C . 91 GLY HA2 1 1 2 3290 1 1 94 GLY HA3 H -14.465 6.421 -0.004 1.00 . A C . 91 GLY HA3 1 1 2 3291 1 1 94 GLY N N -12.411 6.295 0.229 1.00 . A C . 91 GLY N 1 1 2 3292 1 1 94 GLY O O -14.502 3.458 0.005 1.00 . A C . 91 GLY O 1 1 2 3293 1 1 95 SER C C -12.728 2.034 -1.986 1.00 . A C . 92 SER C 1 1 2 3294 1 1 95 SER CA C -13.486 3.239 -2.548 1.00 . A C . 92 SER CA 1 1 2 3295 1 1 95 SER CB C -12.982 3.564 -3.951 1.00 . A C . 92 SER CB 1 1 2 3296 1 1 95 SER H H -12.887 5.198 -2.010 1.00 . A C . 92 SER H 1 1 2 3297 1 1 95 SER HA H -14.535 2.988 -2.608 1.00 . A C . 92 SER HA 1 1 2 3298 1 1 95 SER HB2 H -11.915 3.711 -3.920 1.00 . A C . 92 SER HB2 1 1 2 3299 1 1 95 SER HB3 H -13.214 2.742 -4.611 1.00 . A C . 92 SER HB3 1 1 2 3300 1 1 95 SER HG H -14.463 4.853 -4.034 1.00 . A C . 92 SER HG 1 1 2 3301 1 1 95 SER N N -13.361 4.404 -1.682 1.00 . A C . 92 SER N 1 1 2 3302 1 1 95 SER O O -13.085 0.892 -2.272 1.00 . A C . 92 SER O 1 1 2 3303 1 1 95 SER OG O -13.591 4.737 -4.456 1.00 . A C . 92 SER OG 1 1 2 3304 1 1 96 VAL C C -10.164 0.356 -1.536 1.00 . A C . 93 VAL C 1 1 2 3305 1 1 96 VAL CA C -10.882 1.250 -0.524 1.00 . A C . 93 VAL CA 1 1 2 3306 1 1 96 VAL CB C -11.763 0.377 0.406 1.00 . A C . 93 VAL CB 1 1 2 3307 1 1 96 VAL CG1 C -10.921 -0.674 1.121 1.00 . A C . 93 VAL CG1 1 1 2 3308 1 1 96 VAL CG2 C -12.496 1.245 1.418 1.00 . A C . 93 VAL CG2 1 1 2 3309 1 1 96 VAL H H -11.411 3.254 -1.103 1.00 . A C . 93 VAL H 1 1 2 3310 1 1 96 VAL HA H -10.125 1.726 0.094 1.00 . A C . 93 VAL HA 1 1 2 3311 1 1 96 VAL HB H -12.497 -0.133 -0.198 1.00 . A C . 93 VAL HB 1 1 2 3312 1 1 96 VAL HG11 H -10.159 -0.185 1.709 1.00 . A C . 93 VAL HG11 1 1 2 3313 1 1 96 VAL HG12 H -10.454 -1.319 0.392 1.00 . A C . 93 VAL HG12 1 1 2 3314 1 1 96 VAL HG13 H -11.552 -1.262 1.769 1.00 . A C . 93 VAL HG13 1 1 2 3315 1 1 96 VAL HG21 H -13.144 1.935 0.898 1.00 . A C . 93 VAL HG21 1 1 2 3316 1 1 96 VAL HG22 H -11.777 1.799 2.004 1.00 . A C . 93 VAL HG22 1 1 2 3317 1 1 96 VAL HG23 H -13.085 0.618 2.070 1.00 . A C . 93 VAL HG23 1 1 2 3318 1 1 96 VAL N N -11.673 2.307 -1.209 1.00 . A C . 93 VAL N 1 1 2 3319 1 1 96 VAL O O -8.986 0.560 -1.821 1.00 . A C . 93 VAL O 1 1 2 3320 1 1 97 ALA C C -10.469 -0.842 -4.486 1.00 . A C . 94 ALA C 1 1 2 3321 1 1 97 ALA CA C -10.325 -1.487 -3.114 1.00 . A C . 94 ALA CA 1 1 2 3322 1 1 97 ALA CB C -11.017 -2.843 -3.081 1.00 . A C . 94 ALA CB 1 1 2 3323 1 1 97 ALA H H -11.820 -0.722 -1.830 1.00 . A C . 94 ALA H 1 1 2 3324 1 1 97 ALA HA H -9.275 -1.632 -2.898 1.00 . A C . 94 ALA HA 1 1 2 3325 1 1 97 ALA HB1 H -12.069 -2.714 -3.284 1.00 . A C . 94 ALA HB1 1 1 2 3326 1 1 97 ALA HB2 H -10.890 -3.288 -2.106 1.00 . A C . 94 ALA HB2 1 1 2 3327 1 1 97 ALA HB3 H -10.581 -3.488 -3.830 1.00 . A C . 94 ALA HB3 1 1 2 3328 1 1 97 ALA N N -10.881 -0.607 -2.098 1.00 . A C . 94 ALA N 1 1 2 3329 1 1 97 ALA O O -10.169 -1.451 -5.512 1.00 . A C . 94 ALA O 1 1 2 3330 1 1 98 ASN C C -12.279 0.592 -6.494 1.00 . A C . 95 ASN C 1 1 2 3331 1 1 98 ASN CA C -11.147 1.200 -5.681 1.00 . A C . 95 ASN CA 1 1 2 3332 1 1 98 ASN CB C -9.864 1.301 -6.531 1.00 . A C . 95 ASN CB 1 1 2 3333 1 1 98 ASN CG C -8.624 1.724 -5.745 1.00 . A C . 95 ASN CG 1 1 2 3334 1 1 98 ASN H H -11.129 0.816 -3.600 1.00 . A C . 95 ASN H 1 1 2 3335 1 1 98 ASN HA H -11.452 2.189 -5.383 1.00 . A C . 95 ASN HA 1 1 2 3336 1 1 98 ASN HB2 H -9.665 0.337 -6.974 1.00 . A C . 95 ASN HB2 1 1 2 3337 1 1 98 ASN HB3 H -10.026 2.022 -7.320 1.00 . A C . 95 ASN HB3 1 1 2 3338 1 1 98 ASN HD21 H -9.654 3.004 -4.611 1.00 . A C . 95 ASN HD21 1 1 2 3339 1 1 98 ASN HD22 H -7.973 2.891 -4.267 1.00 . A C . 95 ASN HD22 1 1 2 3340 1 1 98 ASN N N -10.927 0.411 -4.470 1.00 . A C . 95 ASN N 1 1 2 3341 1 1 98 ASN ND2 N -8.768 2.633 -4.781 1.00 . A C . 95 ASN ND2 1 1 2 3342 1 1 98 ASN O O -12.181 0.440 -7.708 1.00 . A C . 95 ASN O 1 1 2 3343 1 1 98 ASN OD1 O -7.524 1.250 -6.027 1.00 . A C . 95 ASN OD1 1 1 2 3344 1 1 99 ALA C C -15.537 0.754 -6.852 1.00 . A C . 96 ALA C 1 1 2 3345 1 1 99 ALA CA C -14.538 -0.328 -6.443 1.00 . A C . 96 ALA CA 1 1 2 3346 1 1 99 ALA CB C -15.194 -1.334 -5.509 1.00 . A C . 96 ALA CB 1 1 2 3347 1 1 99 ALA H H -13.373 0.394 -4.832 1.00 . A C . 96 ALA H 1 1 2 3348 1 1 99 ALA HA H -14.210 -0.854 -7.328 1.00 . A C . 96 ALA HA 1 1 2 3349 1 1 99 ALA HB1 H -14.471 -2.085 -5.225 1.00 . A C . 96 ALA HB1 1 1 2 3350 1 1 99 ALA HB2 H -16.023 -1.806 -6.013 1.00 . A C . 96 ALA HB2 1 1 2 3351 1 1 99 ALA HB3 H -15.551 -0.826 -4.625 1.00 . A C . 96 ALA HB3 1 1 2 3352 1 1 99 ALA N N -13.365 0.256 -5.803 1.00 . A C . 96 ALA N 1 1 2 3353 1 1 99 ALA O O -16.739 0.506 -6.950 1.00 . A C . 96 ALA O 1 1 2 3354 1 1 100 GLU C C -15.069 3.814 -8.605 1.00 . A C . 97 GLU C 1 1 2 3355 1 1 100 GLU CA C -15.836 3.081 -7.520 1.00 . A C . 97 GLU CA 1 1 2 3356 1 1 100 GLU CB C -16.139 4.034 -6.363 1.00 . A C . 97 GLU CB 1 1 2 3357 1 1 100 GLU CD C -17.040 4.342 -4.037 1.00 . A C . 97 GLU CD 1 1 2 3358 1 1 100 GLU CG C -16.846 3.381 -5.189 1.00 . A C . 97 GLU CG 1 1 2 3359 1 1 100 GLU H H -14.066 2.086 -6.960 1.00 . A C . 97 GLU H 1 1 2 3360 1 1 100 GLU HA H -16.759 2.698 -7.929 1.00 . A C . 97 GLU HA 1 1 2 3361 1 1 100 GLU HB2 H -15.209 4.451 -6.006 1.00 . A C . 97 GLU HB2 1 1 2 3362 1 1 100 GLU HB3 H -16.762 4.835 -6.729 1.00 . A C . 97 GLU HB3 1 1 2 3363 1 1 100 GLU HG2 H -17.814 3.032 -5.514 1.00 . A C . 97 GLU HG2 1 1 2 3364 1 1 100 GLU HG3 H -16.256 2.544 -4.846 1.00 . A C . 97 GLU HG3 1 1 2 3365 1 1 100 GLU N N -15.026 1.956 -7.074 1.00 . A C . 97 GLU N 1 1 2 3366 1 1 100 GLU O O -15.493 3.880 -9.758 1.00 . A C . 97 GLU O 1 1 2 3367 1 1 100 GLU OE1 O -18.183 4.484 -3.559 1.00 . A C . 97 GLU OE1 1 1 2 3368 1 1 100 GLU OE2 O -16.048 4.970 -3.616 1.00 . A C . 97 GLU OE2 1 1 2 3369 1 1 101 THR C C -12.038 3.705 -9.582 1.00 . A C . 98 THR C 1 1 2 3370 1 1 101 THR CA C -12.966 4.857 -9.184 1.00 . A C . 98 THR CA 1 1 2 3371 1 1 101 THR CB C -12.175 6.069 -8.623 1.00 . A C . 98 THR CB 1 1 2 3372 1 1 101 THR CG2 C -11.460 5.724 -7.320 1.00 . A C . 98 THR CG2 1 1 2 3373 1 1 101 THR H H -13.726 4.433 -7.265 1.00 . A C . 98 THR H 1 1 2 3374 1 1 101 THR HA H -13.514 5.180 -10.060 1.00 . A C . 98 THR HA 1 1 2 3375 1 1 101 THR HB H -12.880 6.860 -8.419 1.00 . A C . 98 THR HB 1 1 2 3376 1 1 101 THR HG1 H -11.659 7.196 -10.154 1.00 . A C . 98 THR HG1 1 1 2 3377 1 1 101 THR HG21 H -10.897 6.582 -6.981 1.00 . A C . 98 THR HG21 1 1 2 3378 1 1 101 THR HG22 H -10.787 4.896 -7.487 1.00 . A C . 98 THR HG22 1 1 2 3379 1 1 101 THR HG23 H -12.188 5.451 -6.570 1.00 . A C . 98 THR HG23 1 1 2 3380 1 1 101 THR N N -13.925 4.357 -8.222 1.00 . A C . 98 THR N 1 1 2 3381 1 1 101 THR O O -10.837 3.702 -9.306 1.00 . A C . 98 THR O 1 1 2 3382 1 1 101 THR OG1 O -11.231 6.543 -9.588 1.00 . A C . 98 THR OG1 1 1 2 3383 1 1 102 ALA C C -10.834 1.683 -11.541 1.00 . A C . 99 ALA C 1 1 2 3384 1 1 102 ALA CA C -11.957 1.459 -10.539 1.00 . A C . 99 ALA CA 1 1 2 3385 1 1 102 ALA CB C -12.951 0.440 -11.076 1.00 . A C . 99 ALA CB 1 1 2 3386 1 1 102 ALA H H -13.587 2.798 -10.450 1.00 . A C . 99 ALA H 1 1 2 3387 1 1 102 ALA HA H -11.534 1.061 -9.628 1.00 . A C . 99 ALA HA 1 1 2 3388 1 1 102 ALA HB1 H -12.447 -0.499 -11.245 1.00 . A C . 99 ALA HB1 1 1 2 3389 1 1 102 ALA HB2 H -13.367 0.798 -12.006 1.00 . A C . 99 ALA HB2 1 1 2 3390 1 1 102 ALA HB3 H -13.746 0.298 -10.358 1.00 . A C . 99 ALA HB3 1 1 2 3391 1 1 102 ALA N N -12.642 2.698 -10.204 1.00 . A C . 99 ALA N 1 1 2 3392 1 1 102 ALA O O -11.053 1.677 -12.749 1.00 . A C . 99 ALA O 1 1 2 3393 1 1 103 ASP C C -8.008 0.653 -12.360 1.00 . A C . 100 ASP C 1 1 2 3394 1 1 103 ASP CA C -8.452 2.024 -11.871 1.00 . A C . 100 ASP CA 1 1 2 3395 1 1 103 ASP CB C -7.315 2.692 -11.092 1.00 . A C . 100 ASP CB 1 1 2 3396 1 1 103 ASP CG C -6.088 2.941 -11.947 1.00 . A C . 100 ASP CG 1 1 2 3397 1 1 103 ASP H H -9.540 1.989 -10.058 1.00 . A C . 100 ASP H 1 1 2 3398 1 1 103 ASP HA H -8.712 2.637 -12.721 1.00 . A C . 100 ASP HA 1 1 2 3399 1 1 103 ASP HB2 H -7.661 3.641 -10.710 1.00 . A C . 100 ASP HB2 1 1 2 3400 1 1 103 ASP HB3 H -7.033 2.057 -10.266 1.00 . A C . 100 ASP HB3 1 1 2 3401 1 1 103 ASP N N -9.632 1.893 -11.028 1.00 . A C . 100 ASP N 1 1 2 3402 1 1 103 ASP O O -7.577 0.494 -13.500 1.00 . A C . 100 ASP O 1 1 2 3403 1 1 103 ASP OD1 O -5.185 2.079 -11.971 1.00 . A C . 100 ASP OD1 1 1 2 3404 1 1 103 ASP OD2 O -6.020 4.007 -12.598 1.00 . A C . 100 ASP OD2 1 1 2 3405 1 1 104 LYS C C -8.861 -2.507 -12.416 1.00 . A C . 101 LYS C 1 1 2 3406 1 1 104 LYS CA C -7.723 -1.703 -11.792 1.00 . A C . 101 LYS CA 1 1 2 3407 1 1 104 LYS CB C -7.243 -2.391 -10.509 1.00 . A C . 101 LYS CB 1 1 2 3408 1 1 104 LYS CD C -7.769 -3.013 -8.119 1.00 . A C . 101 LYS CD 1 1 2 3409 1 1 104 LYS CE C -6.868 -1.980 -7.466 1.00 . A C . 101 LYS CE 1 1 2 3410 1 1 104 LYS CG C -8.325 -2.511 -9.443 1.00 . A C . 101 LYS CG 1 1 2 3411 1 1 104 LYS H H -8.550 -0.140 -10.612 1.00 . A C . 101 LYS H 1 1 2 3412 1 1 104 LYS HA H -6.899 -1.658 -12.498 1.00 . A C . 101 LYS HA 1 1 2 3413 1 1 104 LYS HB2 H -6.897 -3.385 -10.754 1.00 . A C . 101 LYS HB2 1 1 2 3414 1 1 104 LYS HB3 H -6.422 -1.826 -10.096 1.00 . A C . 101 LYS HB3 1 1 2 3415 1 1 104 LYS HD2 H -8.591 -3.229 -7.453 1.00 . A C . 101 LYS HD2 1 1 2 3416 1 1 104 LYS HD3 H -7.201 -3.914 -8.298 1.00 . A C . 101 LYS HD3 1 1 2 3417 1 1 104 LYS HE2 H -6.005 -1.823 -8.096 1.00 . A C . 101 LYS HE2 1 1 2 3418 1 1 104 LYS HE3 H -7.415 -1.054 -7.370 1.00 . A C . 101 LYS HE3 1 1 2 3419 1 1 104 LYS HG2 H -8.771 -1.540 -9.287 1.00 . A C . 101 LYS HG2 1 1 2 3420 1 1 104 LYS HG3 H -9.080 -3.202 -9.790 1.00 . A C . 101 LYS HG3 1 1 2 3421 1 1 104 LYS HZ1 H -7.222 -2.522 -5.482 1.00 . A C . 101 LYS HZ1 1 1 2 3422 1 1 104 LYS HZ2 H -5.760 -1.700 -5.724 1.00 . A C . 101 LYS HZ2 1 1 2 3423 1 1 104 LYS HZ3 H -5.908 -3.321 -6.190 1.00 . A C . 101 LYS HZ3 1 1 2 3424 1 1 104 LYS N N -8.150 -0.336 -11.488 1.00 . A C . 101 LYS N 1 1 2 3425 1 1 104 LYS NZ N -6.409 -2.411 -6.121 1.00 . A C . 101 LYS NZ 1 1 2 3426 1 1 104 LYS O O -8.626 -3.384 -13.247 1.00 . A C . 101 LYS O 1 1 2 3427 1 1 105 LEU C C -11.276 -4.352 -11.876 1.00 . A C . 102 LEU C 1 1 2 3428 1 1 105 LEU CA C -11.296 -2.923 -12.422 1.00 . A C . 102 LEU CA 1 1 2 3429 1 1 105 LEU CB C -11.466 -2.960 -13.951 1.00 . A C . 102 LEU CB 1 1 2 3430 1 1 105 LEU CD1 C -10.620 -0.737 -14.781 1.00 . A C . 102 LEU CD1 1 1 2 3431 1 1 105 LEU CD2 C -12.486 -1.892 -15.973 1.00 . A C . 102 LEU CD2 1 1 2 3432 1 1 105 LEU CG C -11.838 -1.633 -14.624 1.00 . A C . 102 LEU CG 1 1 2 3433 1 1 105 LEU H H -10.204 -1.411 -11.422 1.00 . A C . 102 LEU H 1 1 2 3434 1 1 105 LEU HA H -12.147 -2.414 -11.995 1.00 . A C . 102 LEU HA 1 1 2 3435 1 1 105 LEU HB2 H -10.539 -3.306 -14.384 1.00 . A C . 102 LEU HB2 1 1 2 3436 1 1 105 LEU HB3 H -12.238 -3.680 -14.183 1.00 . A C . 102 LEU HB3 1 1 2 3437 1 1 105 LEU HD11 H -10.918 0.198 -15.230 1.00 . A C . 102 LEU HD11 1 1 2 3438 1 1 105 LEU HD12 H -9.894 -1.225 -15.413 1.00 . A C . 102 LEU HD12 1 1 2 3439 1 1 105 LEU HD13 H -10.184 -0.547 -13.811 1.00 . A C . 102 LEU HD13 1 1 2 3440 1 1 105 LEU HD21 H -13.382 -2.477 -15.836 1.00 . A C . 102 LEU HD21 1 1 2 3441 1 1 105 LEU HD22 H -11.797 -2.431 -16.605 1.00 . A C . 102 LEU HD22 1 1 2 3442 1 1 105 LEU HD23 H -12.738 -0.949 -16.437 1.00 . A C . 102 LEU HD23 1 1 2 3443 1 1 105 LEU HG H -12.555 -1.113 -14.005 1.00 . A C . 102 LEU HG 1 1 2 3444 1 1 105 LEU N N -10.096 -2.180 -12.014 1.00 . A C . 102 LEU N 1 1 2 3445 1 1 105 LEU O O -10.241 -4.841 -11.415 1.00 . A C . 102 LEU O 1 1 2 3446 1 1 106 SER C C -12.193 -6.656 -10.063 1.00 . A C . 103 SER C 1 1 2 3447 1 1 106 SER CA C -12.561 -6.410 -11.527 1.00 . A C . 103 SER CA 1 1 2 3448 1 1 106 SER CB C -11.669 -7.262 -12.436 1.00 . A C . 103 SER CB 1 1 2 3449 1 1 106 SER H H -13.247 -4.509 -12.164 1.00 . A C . 103 SER H 1 1 2 3450 1 1 106 SER HA H -13.588 -6.701 -11.677 1.00 . A C . 103 SER HA 1 1 2 3451 1 1 106 SER HB2 H -10.638 -6.970 -12.300 1.00 . A C . 103 SER HB2 1 1 2 3452 1 1 106 SER HB3 H -11.783 -8.304 -12.174 1.00 . A C . 103 SER HB3 1 1 2 3453 1 1 106 SER HG H -11.560 -7.759 -14.330 1.00 . A C . 103 SER HG 1 1 2 3454 1 1 106 SER N N -12.440 -4.997 -11.895 1.00 . A C . 103 SER N 1 1 2 3455 1 1 106 SER O O -11.874 -7.778 -9.679 1.00 . A C . 103 SER O 1 1 2 3456 1 1 106 SER OG O -12.014 -7.091 -13.802 1.00 . A C . 103 SER OG 1 1 2 3457 1 1 107 THR C C -12.992 -5.945 -6.900 1.00 . A C . 104 THR C 1 1 2 3458 1 1 107 THR CA C -11.826 -5.712 -7.863 1.00 . A C . 104 THR CA 1 1 2 3459 1 1 107 THR CB C -11.038 -4.446 -7.451 1.00 . A C . 104 THR CB 1 1 2 3460 1 1 107 THR CG2 C -11.877 -3.187 -7.636 1.00 . A C . 104 THR CG2 1 1 2 3461 1 1 107 THR H H -12.656 -4.778 -9.570 1.00 . A C . 104 THR H 1 1 2 3462 1 1 107 THR HA H -11.155 -6.557 -7.796 1.00 . A C . 104 THR HA 1 1 2 3463 1 1 107 THR HB H -10.168 -4.371 -8.085 1.00 . A C . 104 THR HB 1 1 2 3464 1 1 107 THR HG1 H -11.353 -4.821 -5.539 1.00 . A C . 104 THR HG1 1 1 2 3465 1 1 107 THR HG21 H -11.292 -2.322 -7.361 1.00 . A C . 104 THR HG21 1 1 2 3466 1 1 107 THR HG22 H -12.755 -3.241 -7.008 1.00 . A C . 104 THR HG22 1 1 2 3467 1 1 107 THR HG23 H -12.178 -3.103 -8.672 1.00 . A C . 104 THR HG23 1 1 2 3468 1 1 107 THR N N -12.277 -5.620 -9.243 1.00 . A C . 104 THR N 1 1 2 3469 1 1 107 THR O O -12.789 -6.101 -5.695 1.00 . A C . 104 THR O 1 1 2 3470 1 1 107 THR OG1 O -10.606 -4.545 -6.086 1.00 . A C . 104 THR OG1 1 1 2 3471 1 1 108 ALA C C -16.503 -6.830 -7.457 1.00 . A C . 105 ALA C 1 1 2 3472 1 1 108 ALA CA C -15.393 -6.216 -6.617 1.00 . A C . 105 ALA CA 1 1 2 3473 1 1 108 ALA CB C -15.866 -4.921 -5.970 1.00 . A C . 105 ALA CB 1 1 2 3474 1 1 108 ALA H H -14.314 -5.831 -8.398 1.00 . A C . 105 ALA H 1 1 2 3475 1 1 108 ALA HA H -15.123 -6.906 -5.832 1.00 . A C . 105 ALA HA 1 1 2 3476 1 1 108 ALA HB1 H -15.065 -4.500 -5.378 1.00 . A C . 105 ALA HB1 1 1 2 3477 1 1 108 ALA HB2 H -16.714 -5.126 -5.334 1.00 . A C . 105 ALA HB2 1 1 2 3478 1 1 108 ALA HB3 H -16.153 -4.219 -6.738 1.00 . A C . 105 ALA HB3 1 1 2 3479 1 1 108 ALA N N -14.208 -5.976 -7.433 1.00 . A C . 105 ALA N 1 1 2 3480 1 1 108 ALA O O -17.690 -6.634 -7.185 1.00 . A C . 105 ALA O 1 1 2 3481 1 1 109 ARG C C -16.675 -9.616 -9.721 1.00 . A C . 106 ARG C 1 1 2 3482 1 1 109 ARG CA C -17.065 -8.175 -9.410 1.00 . A C . 106 ARG CA 1 1 2 3483 1 1 109 ARG CB C -17.140 -7.371 -10.717 1.00 . A C . 106 ARG CB 1 1 2 3484 1 1 109 ARG CD C -18.907 -5.745 -9.932 1.00 . A C . 106 ARG CD 1 1 2 3485 1 1 109 ARG CG C -17.520 -5.907 -10.535 1.00 . A C . 106 ARG CG 1 1 2 3486 1 1 109 ARG CZ C -21.258 -6.216 -10.506 1.00 . A C . 106 ARG CZ 1 1 2 3487 1 1 109 ARG H H -15.153 -7.739 -8.611 1.00 . A C . 106 ARG H 1 1 2 3488 1 1 109 ARG HA H -18.035 -8.170 -8.936 1.00 . A C . 106 ARG HA 1 1 2 3489 1 1 109 ARG HB2 H -16.176 -7.407 -11.200 1.00 . A C . 106 ARG HB2 1 1 2 3490 1 1 109 ARG HB3 H -17.872 -7.831 -11.365 1.00 . A C . 106 ARG HB3 1 1 2 3491 1 1 109 ARG HD2 H -18.937 -6.266 -8.987 1.00 . A C . 106 ARG HD2 1 1 2 3492 1 1 109 ARG HD3 H -19.091 -4.694 -9.766 1.00 . A C . 106 ARG HD3 1 1 2 3493 1 1 109 ARG HE H -19.680 -6.691 -11.648 1.00 . A C . 106 ARG HE 1 1 2 3494 1 1 109 ARG HG2 H -16.801 -5.442 -9.879 1.00 . A C . 106 ARG HG2 1 1 2 3495 1 1 109 ARG HG3 H -17.496 -5.419 -11.498 1.00 . A C . 106 ARG HG3 1 1 2 3496 1 1 109 ARG HH11 H -20.986 -5.315 -8.709 1.00 . A C . 106 ARG HH11 1 1 2 3497 1 1 109 ARG HH12 H -22.637 -5.627 -9.142 1.00 . A C . 106 ARG HH12 1 1 2 3498 1 1 109 ARG HH21 H -21.852 -7.117 -12.219 1.00 . A C . 106 ARG HH21 1 1 2 3499 1 1 109 ARG HH22 H -23.132 -6.657 -11.138 1.00 . A C . 106 ARG HH22 1 1 2 3500 1 1 109 ARG N N -16.110 -7.574 -8.485 1.00 . A C . 106 ARG N 1 1 2 3501 1 1 109 ARG NE N -19.958 -6.276 -10.798 1.00 . A C . 106 ARG NE 1 1 2 3502 1 1 109 ARG NH1 N -21.658 -5.678 -9.360 1.00 . A C . 106 ARG NH1 1 1 2 3503 1 1 109 ARG NH2 N -22.152 -6.701 -11.355 1.00 . A C . 106 ARG NH2 1 1 2 3504 1 1 109 ARG O O -17.181 -10.210 -10.673 1.00 . A C . 106 ARG O 1 1 2 3505 1 1 110 THR C C -14.927 -11.880 -10.509 1.00 . A C . 107 THR C 1 1 2 3506 1 1 110 THR CA C -15.231 -11.518 -9.060 1.00 . A C . 107 THR CA 1 1 2 3507 1 1 110 THR CB C -16.164 -12.593 -8.463 1.00 . A C . 107 THR CB 1 1 2 3508 1 1 110 THR CG2 C -15.970 -12.702 -6.960 1.00 . A C . 107 THR CG2 1 1 2 3509 1 1 110 THR H H -15.448 -9.621 -8.143 1.00 . A C . 107 THR H 1 1 2 3510 1 1 110 THR HA H -14.302 -11.556 -8.509 1.00 . A C . 107 THR HA 1 1 2 3511 1 1 110 THR HB H -15.907 -13.544 -8.913 1.00 . A C . 107 THR HB 1 1 2 3512 1 1 110 THR HG1 H -17.818 -12.818 -9.522 1.00 . A C . 107 THR HG1 1 1 2 3513 1 1 110 THR HG21 H -14.948 -12.986 -6.749 1.00 . A C . 107 THR HG21 1 1 2 3514 1 1 110 THR HG22 H -16.641 -13.449 -6.563 1.00 . A C . 107 THR HG22 1 1 2 3515 1 1 110 THR HG23 H -16.179 -11.748 -6.501 1.00 . A C . 107 THR HG23 1 1 2 3516 1 1 110 THR N N -15.765 -10.157 -8.902 1.00 . A C . 107 THR N 1 1 2 3517 1 1 110 THR O O -15.149 -13.015 -10.932 1.00 . A C . 107 THR O 1 1 2 3518 1 1 110 THR OG1 O -17.537 -12.299 -8.758 1.00 . A C . 107 THR OG1 1 1 2 3519 1 1 111 ILE C C -12.794 -11.981 -12.749 1.00 . A C . 108 ILE C 1 1 2 3520 1 1 111 ILE CA C -14.079 -11.178 -12.655 1.00 . A C . 108 ILE CA 1 1 2 3521 1 1 111 ILE CB C -13.957 -9.868 -13.462 1.00 . A C . 108 ILE CB 1 1 2 3522 1 1 111 ILE CD1 C -15.237 -7.755 -14.105 1.00 . A C . 108 ILE CD1 1 1 2 3523 1 1 111 ILE CG1 C -15.285 -9.105 -13.423 1.00 . A C . 108 ILE CG1 1 1 2 3524 1 1 111 ILE CG2 C -13.548 -10.161 -14.902 1.00 . A C . 108 ILE CG2 1 1 2 3525 1 1 111 ILE H H -14.201 -10.058 -10.871 1.00 . A C . 108 ILE H 1 1 2 3526 1 1 111 ILE HA H -14.886 -11.763 -13.076 1.00 . A C . 108 ILE HA 1 1 2 3527 1 1 111 ILE HB H -13.189 -9.263 -13.012 1.00 . A C . 108 ILE HB 1 1 2 3528 1 1 111 ILE HD11 H -14.964 -7.886 -15.141 1.00 . A C . 108 ILE HD11 1 1 2 3529 1 1 111 ILE HD12 H -14.504 -7.130 -13.616 1.00 . A C . 108 ILE HD12 1 1 2 3530 1 1 111 ILE HD13 H -16.208 -7.285 -14.045 1.00 . A C . 108 ILE HD13 1 1 2 3531 1 1 111 ILE HG12 H -16.044 -9.695 -13.914 1.00 . A C . 108 ILE HG12 1 1 2 3532 1 1 111 ILE HG13 H -15.570 -8.948 -12.393 1.00 . A C . 108 ILE HG13 1 1 2 3533 1 1 111 ILE HG21 H -12.589 -10.656 -14.910 1.00 . A C . 108 ILE HG21 1 1 2 3534 1 1 111 ILE HG22 H -13.479 -9.235 -15.453 1.00 . A C . 108 ILE HG22 1 1 2 3535 1 1 111 ILE HG23 H -14.287 -10.800 -15.364 1.00 . A C . 108 ILE HG23 1 1 2 3536 1 1 111 ILE N N -14.396 -10.932 -11.263 1.00 . A C . 108 ILE N 1 1 2 3537 1 1 111 ILE O O -11.696 -11.436 -12.624 1.00 . A C . 108 ILE O 1 1 2 3538 1 1 112 THR C C -10.928 -14.207 -11.837 1.00 . A C . 109 THR C 1 1 2 3539 1 1 112 THR CA C -11.866 -14.247 -13.041 1.00 . A C . 109 THR CA 1 1 2 3540 1 1 112 THR CB C -11.069 -14.060 -14.360 1.00 . A C . 109 THR CB 1 1 2 3541 1 1 112 THR CG2 C -11.969 -14.285 -15.564 1.00 . A C . 109 THR CG2 1 1 2 3542 1 1 112 THR H H -13.886 -13.641 -12.900 1.00 . A C . 109 THR H 1 1 2 3543 1 1 112 THR HA H -12.315 -15.230 -13.073 1.00 . A C . 109 THR HA 1 1 2 3544 1 1 112 THR HB H -10.279 -14.795 -14.386 1.00 . A C . 109 THR HB 1 1 2 3545 1 1 112 THR HG1 H -10.829 -12.203 -13.724 1.00 . A C . 109 THR HG1 1 1 2 3546 1 1 112 THR HG21 H -11.395 -14.158 -16.470 1.00 . A C . 109 THR HG21 1 1 2 3547 1 1 112 THR HG22 H -12.777 -13.569 -15.547 1.00 . A C . 109 THR HG22 1 1 2 3548 1 1 112 THR HG23 H -12.373 -15.286 -15.529 1.00 . A C . 109 THR HG23 1 1 2 3549 1 1 112 THR N N -12.966 -13.291 -12.902 1.00 . A C . 109 THR N 1 1 2 3550 1 1 112 THR O O -9.737 -14.491 -11.948 1.00 . A C . 109 THR O 1 1 2 3551 1 1 112 THR OG1 O -10.485 -12.752 -14.443 1.00 . A C . 109 THR OG1 1 1 2 3552 1 1 113 LEU C C -10.873 -15.241 -8.783 1.00 . A C . 110 LEU C 1 1 2 3553 1 1 113 LEU CA C -10.729 -13.878 -9.439 1.00 . A C . 110 LEU CA 1 1 2 3554 1 1 113 LEU CB C -11.222 -12.793 -8.477 1.00 . A C . 110 LEU CB 1 1 2 3555 1 1 113 LEU CD1 C -11.558 -10.384 -7.901 1.00 . A C . 110 LEU CD1 1 1 2 3556 1 1 113 LEU CD2 C -9.592 -11.061 -9.282 1.00 . A C . 110 LEU CD2 1 1 2 3557 1 1 113 LEU CG C -11.050 -11.350 -8.956 1.00 . A C . 110 LEU CG 1 1 2 3558 1 1 113 LEU H H -12.417 -13.565 -10.671 1.00 . A C . 110 LEU H 1 1 2 3559 1 1 113 LEU HA H -9.688 -13.706 -9.668 1.00 . A C . 110 LEU HA 1 1 2 3560 1 1 113 LEU HB2 H -12.272 -12.963 -8.289 1.00 . A C . 110 LEU HB2 1 1 2 3561 1 1 113 LEU HB3 H -10.687 -12.903 -7.544 1.00 . A C . 110 LEU HB3 1 1 2 3562 1 1 113 LEU HD11 H -11.443 -9.370 -8.257 1.00 . A C . 110 LEU HD11 1 1 2 3563 1 1 113 LEU HD12 H -10.992 -10.512 -6.992 1.00 . A C . 110 LEU HD12 1 1 2 3564 1 1 113 LEU HD13 H -12.600 -10.580 -7.705 1.00 . A C . 110 LEU HD13 1 1 2 3565 1 1 113 LEU HD21 H -9.491 -10.031 -9.590 1.00 . A C . 110 LEU HD21 1 1 2 3566 1 1 113 LEU HD22 H -9.266 -11.708 -10.084 1.00 . A C . 110 LEU HD22 1 1 2 3567 1 1 113 LEU HD23 H -8.985 -11.237 -8.408 1.00 . A C . 110 LEU HD23 1 1 2 3568 1 1 113 LEU HG H -11.632 -11.204 -9.855 1.00 . A C . 110 LEU HG 1 1 2 3569 1 1 113 LEU N N -11.479 -13.849 -10.684 1.00 . A C . 110 LEU N 1 1 2 3570 1 1 113 LEU O O -11.954 -15.832 -8.802 1.00 . A C . 110 LEU O 1 1 2 3571 1 1 114 THR C C -10.503 -16.931 -6.187 1.00 . A C . 111 THR C 1 1 2 3572 1 1 114 THR CA C -9.794 -17.022 -7.537 1.00 . A C . 111 THR CA 1 1 2 3573 1 1 114 THR CB C -8.358 -17.543 -7.349 1.00 . A C . 111 THR CB 1 1 2 3574 1 1 114 THR CG2 C -7.851 -18.208 -8.620 1.00 . A C . 111 THR CG2 1 1 2 3575 1 1 114 THR H H -8.954 -15.219 -8.235 1.00 . A C . 111 THR H 1 1 2 3576 1 1 114 THR HA H -10.326 -17.720 -8.164 1.00 . A C . 111 THR HA 1 1 2 3577 1 1 114 THR HB H -8.357 -18.273 -6.552 1.00 . A C . 111 THR HB 1 1 2 3578 1 1 114 THR HG1 H -7.259 -16.531 -6.053 1.00 . A C . 111 THR HG1 1 1 2 3579 1 1 114 THR HG21 H -8.491 -19.040 -8.871 1.00 . A C . 111 THR HG21 1 1 2 3580 1 1 114 THR HG22 H -6.842 -18.564 -8.463 1.00 . A C . 111 THR HG22 1 1 2 3581 1 1 114 THR HG23 H -7.857 -17.491 -9.428 1.00 . A C . 111 THR HG23 1 1 2 3582 1 1 114 THR N N -9.788 -15.735 -8.209 1.00 . A C . 111 THR N 1 1 2 3583 1 1 114 THR O O -9.865 -16.884 -5.132 1.00 . A C . 111 THR O 1 1 2 3584 1 1 114 THR OG1 O -7.489 -16.458 -6.989 1.00 . A C . 111 THR OG1 1 1 2 3585 1 1 115 GLY C C -12.891 -15.361 -4.619 1.00 . A C . 112 GLY C 1 1 2 3586 1 1 115 GLY CA C -12.616 -16.792 -5.025 1.00 . A C . 112 GLY CA 1 1 2 3587 1 1 115 GLY H H -12.275 -16.886 -7.109 1.00 . A C . 112 GLY H 1 1 2 3588 1 1 115 GLY HA2 H -13.557 -17.301 -5.181 1.00 . A C . 112 GLY HA2 1 1 2 3589 1 1 115 GLY HA3 H -12.082 -17.283 -4.226 1.00 . A C . 112 GLY HA3 1 1 2 3590 1 1 115 GLY N N -11.827 -16.878 -6.234 1.00 . A C . 112 GLY N 1 1 2 3591 1 1 115 GLY O O -13.995 -14.852 -4.808 1.00 . A C . 112 GLY O 1 1 2 3592 1 1 116 ALA C C -10.621 -12.690 -3.574 1.00 . A C . 113 ALA C 1 1 2 3593 1 1 116 ALA CA C -11.994 -13.339 -3.607 1.00 . A C . 113 ALA CA 1 1 2 3594 1 1 116 ALA CB C -12.639 -13.291 -2.229 1.00 . A C . 113 ALA CB 1 1 2 3595 1 1 116 ALA H H -11.014 -15.168 -3.981 1.00 . A C . 113 ALA H 1 1 2 3596 1 1 116 ALA HA H -12.624 -12.799 -4.301 1.00 . A C . 113 ALA HA 1 1 2 3597 1 1 116 ALA HB1 H -13.614 -13.755 -2.272 1.00 . A C . 113 ALA HB1 1 1 2 3598 1 1 116 ALA HB2 H -12.744 -12.263 -1.915 1.00 . A C . 113 ALA HB2 1 1 2 3599 1 1 116 ALA HB3 H -12.020 -13.823 -1.523 1.00 . A C . 113 ALA HB3 1 1 2 3600 1 1 116 ALA N N -11.877 -14.711 -4.070 1.00 . A C . 113 ALA N 1 1 2 3601 1 1 116 ALA O O -9.711 -13.194 -2.911 1.00 . A C . 113 ALA O 1 1 2 3602 1 1 117 VAL C C -8.190 -11.800 -5.199 1.00 . A C . 114 VAL C 1 1 2 3603 1 1 117 VAL CA C -9.177 -10.899 -4.430 1.00 . A C . 114 VAL CA 1 1 2 3604 1 1 117 VAL CB C -8.594 -10.513 -3.037 1.00 . A C . 114 VAL CB 1 1 2 3605 1 1 117 VAL CG1 C -7.384 -9.593 -3.158 1.00 . A C . 114 VAL CG1 1 1 2 3606 1 1 117 VAL CG2 C -9.660 -9.854 -2.170 1.00 . A C . 114 VAL CG2 1 1 2 3607 1 1 117 VAL H H -11.265 -11.206 -4.747 1.00 . A C . 114 VAL H 1 1 2 3608 1 1 117 VAL HA H -9.322 -9.988 -5.000 1.00 . A C . 114 VAL HA 1 1 2 3609 1 1 117 VAL HB H -8.275 -11.419 -2.544 1.00 . A C . 114 VAL HB 1 1 2 3610 1 1 117 VAL HG11 H -7.060 -9.294 -2.172 1.00 . A C . 114 VAL HG11 1 1 2 3611 1 1 117 VAL HG12 H -7.651 -8.719 -3.732 1.00 . A C . 114 VAL HG12 1 1 2 3612 1 1 117 VAL HG13 H -6.581 -10.120 -3.654 1.00 . A C . 114 VAL HG13 1 1 2 3613 1 1 117 VAL HG21 H -10.031 -8.970 -2.664 1.00 . A C . 114 VAL HG21 1 1 2 3614 1 1 117 VAL HG22 H -9.229 -9.581 -1.217 1.00 . A C . 114 VAL HG22 1 1 2 3615 1 1 117 VAL HG23 H -10.473 -10.547 -2.010 1.00 . A C . 114 VAL HG23 1 1 2 3616 1 1 117 VAL N N -10.475 -11.582 -4.297 1.00 . A C . 114 VAL N 1 1 2 3617 1 1 117 VAL O O -8.492 -12.963 -5.481 1.00 . A C . 114 VAL O 1 1 2 3618 1 1 118 THR C C -5.445 -13.150 -5.399 1.00 . A C . 115 THR C 1 1 2 3619 1 1 118 THR CA C -6.020 -12.029 -6.268 1.00 . A C . 115 THR CA 1 1 2 3620 1 1 118 THR CB C -4.887 -11.103 -6.740 1.00 . A C . 115 THR CB 1 1 2 3621 1 1 118 THR CG2 C -5.321 -10.286 -7.948 1.00 . A C . 115 THR CG2 1 1 2 3622 1 1 118 THR H H -6.850 -10.326 -5.340 1.00 . A C . 115 THR H 1 1 2 3623 1 1 118 THR HA H -6.485 -12.467 -7.140 1.00 . A C . 115 THR HA 1 1 2 3624 1 1 118 THR HB H -4.035 -11.707 -7.016 1.00 . A C . 115 THR HB 1 1 2 3625 1 1 118 THR HG1 H -3.736 -10.578 -5.223 1.00 . A C . 115 THR HG1 1 1 2 3626 1 1 118 THR HG21 H -5.556 -10.950 -8.765 1.00 . A C . 115 THR HG21 1 1 2 3627 1 1 118 THR HG22 H -4.520 -9.622 -8.241 1.00 . A C . 115 THR HG22 1 1 2 3628 1 1 118 THR HG23 H -6.194 -9.705 -7.693 1.00 . A C . 115 THR HG23 1 1 2 3629 1 1 118 THR N N -7.033 -11.265 -5.555 1.00 . A C . 115 THR N 1 1 2 3630 1 1 118 THR O O -4.913 -14.138 -5.910 1.00 . A C . 115 THR O 1 1 2 3631 1 1 118 THR OG1 O -4.511 -10.224 -5.671 1.00 . A C . 115 THR OG1 1 1 2 3632 1 1 119 GLY C C -5.462 -13.725 -1.738 1.00 . A C . 116 GLY C 1 1 2 3633 1 1 119 GLY CA C -5.072 -14.007 -3.175 1.00 . A C . 116 GLY CA 1 1 2 3634 1 1 119 GLY H H -5.952 -12.168 -3.732 1.00 . A C . 116 GLY H 1 1 2 3635 1 1 119 GLY HA2 H -5.484 -14.962 -3.469 1.00 . A C . 116 GLY HA2 1 1 2 3636 1 1 119 GLY HA3 H -3.995 -14.056 -3.241 1.00 . A C . 116 GLY HA3 1 1 2 3637 1 1 119 GLY N N -5.551 -12.989 -4.086 1.00 . A C . 116 GLY N 1 1 2 3638 1 1 119 GLY O O -4.601 -13.502 -0.887 1.00 . A C . 116 GLY O 1 1 2 3639 1 1 120 SER C C -8.571 -14.203 0.118 1.00 . A C . 117 SER C 1 1 2 3640 1 1 120 SER CA C -7.249 -13.474 -0.113 1.00 . A C . 117 SER CA 1 1 2 3641 1 1 120 SER CB C -7.414 -11.968 0.130 1.00 . A C . 117 SER CB 1 1 2 3642 1 1 120 SER H H -7.408 -13.893 -2.184 1.00 . A C . 117 SER H 1 1 2 3643 1 1 120 SER HA H -6.514 -13.863 0.577 1.00 . A C . 117 SER HA 1 1 2 3644 1 1 120 SER HB2 H -6.509 -11.458 -0.161 1.00 . A C . 117 SER HB2 1 1 2 3645 1 1 120 SER HB3 H -8.239 -11.599 -0.463 1.00 . A C . 117 SER HB3 1 1 2 3646 1 1 120 SER HG H -8.512 -12.101 1.756 1.00 . A C . 117 SER HG 1 1 2 3647 1 1 120 SER N N -6.761 -13.720 -1.463 1.00 . A C . 117 SER N 1 1 2 3648 1 1 120 SER O O -9.319 -13.886 1.045 1.00 . A C . 117 SER O 1 1 2 3649 1 1 120 SER OG O -7.674 -11.685 1.498 1.00 . A C . 117 SER OG 1 1 2 3650 1 1 121 ALA C C -9.884 -16.950 0.587 1.00 . A C . 118 ALA C 1 1 2 3651 1 1 121 ALA CA C -10.056 -15.989 -0.573 1.00 . A C . 118 ALA CA 1 1 2 3652 1 1 121 ALA CB C -10.359 -16.752 -1.851 1.00 . A C . 118 ALA CB 1 1 2 3653 1 1 121 ALA H H -8.234 -15.385 -1.460 1.00 . A C . 118 ALA H 1 1 2 3654 1 1 121 ALA HA H -10.882 -15.325 -0.364 1.00 . A C . 118 ALA HA 1 1 2 3655 1 1 121 ALA HB1 H -10.447 -16.058 -2.671 1.00 . A C . 118 ALA HB1 1 1 2 3656 1 1 121 ALA HB2 H -11.287 -17.293 -1.735 1.00 . A C . 118 ALA HB2 1 1 2 3657 1 1 121 ALA HB3 H -9.559 -17.449 -2.053 1.00 . A C . 118 ALA HB3 1 1 2 3658 1 1 121 ALA N N -8.854 -15.186 -0.725 1.00 . A C . 118 ALA N 1 1 2 3659 1 1 121 ALA O O -10.665 -16.935 1.540 1.00 . A C . 118 ALA O 1 1 2 3660 1 1 122 SER C C -9.698 -19.492 2.048 1.00 . A C . 119 SER C 1 1 2 3661 1 1 122 SER CA C -8.474 -18.730 1.532 1.00 . A C . 119 SER CA 1 1 2 3662 1 1 122 SER CB C -7.726 -18.045 2.684 1.00 . A C . 119 SER CB 1 1 2 3663 1 1 122 SER H H -8.242 -17.673 -0.286 1.00 . A C . 119 SER H 1 1 2 3664 1 1 122 SER HA H -7.807 -19.444 1.073 1.00 . A C . 119 SER HA 1 1 2 3665 1 1 122 SER HB2 H -7.603 -18.744 3.496 1.00 . A C . 119 SER HB2 1 1 2 3666 1 1 122 SER HB3 H -6.754 -17.724 2.338 1.00 . A C . 119 SER HB3 1 1 2 3667 1 1 122 SER HG H -9.291 -16.860 2.716 1.00 . A C . 119 SER HG 1 1 2 3668 1 1 122 SER N N -8.824 -17.752 0.503 1.00 . A C . 119 SER N 1 1 2 3669 1 1 122 SER O O -10.081 -19.361 3.213 1.00 . A C . 119 SER O 1 1 2 3670 1 1 122 SER OG O -8.437 -16.913 3.166 1.00 . A C . 119 SER OG 1 1 2 3671 1 1 123 PHE C C -11.031 -22.258 2.417 1.00 . A C . 120 PHE C 1 1 2 3672 1 1 123 PHE CA C -11.469 -21.081 1.557 1.00 . A C . 120 PHE CA 1 1 2 3673 1 1 123 PHE CB C -12.221 -21.587 0.325 1.00 . A C . 120 PHE CB 1 1 2 3674 1 1 123 PHE CD1 C -12.405 -20.194 -1.751 1.00 . A C . 120 PHE CD1 1 1 2 3675 1 1 123 PHE CD2 C -13.931 -19.773 0.031 1.00 . A C . 120 PHE CD2 1 1 2 3676 1 1 123 PHE CE1 C -12.996 -19.194 -2.497 1.00 . A C . 120 PHE CE1 1 1 2 3677 1 1 123 PHE CE2 C -14.525 -18.769 -0.711 1.00 . A C . 120 PHE CE2 1 1 2 3678 1 1 123 PHE CG C -12.864 -20.494 -0.481 1.00 . A C . 120 PHE CG 1 1 2 3679 1 1 123 PHE CZ C -14.058 -18.480 -1.976 1.00 . A C . 120 PHE CZ 1 1 2 3680 1 1 123 PHE H H -9.987 -20.316 0.249 1.00 . A C . 120 PHE H 1 1 2 3681 1 1 123 PHE HA H -12.128 -20.454 2.138 1.00 . A C . 120 PHE HA 1 1 2 3682 1 1 123 PHE HB2 H -11.532 -22.112 -0.318 1.00 . A C . 120 PHE HB2 1 1 2 3683 1 1 123 PHE HB3 H -12.998 -22.268 0.641 1.00 . A C . 120 PHE HB3 1 1 2 3684 1 1 123 PHE HD1 H -11.575 -20.750 -2.160 1.00 . A C . 120 PHE HD1 1 1 2 3685 1 1 123 PHE HD2 H -14.296 -19.999 1.021 1.00 . A C . 120 PHE HD2 1 1 2 3686 1 1 123 PHE HE1 H -12.628 -18.973 -3.486 1.00 . A C . 120 PHE HE1 1 1 2 3687 1 1 123 PHE HE2 H -15.355 -18.213 -0.301 1.00 . A C . 120 PHE HE2 1 1 2 3688 1 1 123 PHE HZ H -14.522 -17.699 -2.560 1.00 . A C . 120 PHE HZ 1 1 2 3689 1 1 123 PHE N N -10.316 -20.276 1.172 1.00 . A C . 120 PHE N 1 1 2 3690 1 1 123 PHE O O -9.889 -22.714 2.326 1.00 . A C . 120 PHE O 1 1 2 3691 1 1 124 ASP C C -12.942 -24.512 4.549 1.00 . A C . 121 ASP C 1 1 2 3692 1 1 124 ASP CA C -11.651 -23.815 4.174 1.00 . A C . 121 ASP CA 1 1 2 3693 1 1 124 ASP CB C -10.963 -23.269 5.433 1.00 . A C . 121 ASP CB 1 1 2 3694 1 1 124 ASP CG C -11.790 -22.212 6.143 1.00 . A C . 121 ASP CG 1 1 2 3695 1 1 124 ASP H H -12.860 -22.387 3.216 1.00 . A C . 121 ASP H 1 1 2 3696 1 1 124 ASP HA H -10.997 -24.519 3.684 1.00 . A C . 121 ASP HA 1 1 2 3697 1 1 124 ASP HB2 H -10.789 -24.082 6.122 1.00 . A C . 121 ASP HB2 1 1 2 3698 1 1 124 ASP HB3 H -10.015 -22.832 5.156 1.00 . A C . 121 ASP HB3 1 1 2 3699 1 1 124 ASP N N -11.944 -22.744 3.243 1.00 . A C . 121 ASP N 1 1 2 3700 1 1 124 ASP O O -14.026 -24.031 4.222 1.00 . A C . 121 ASP O 1 1 2 3701 1 1 124 ASP OD1 O -12.676 -22.576 6.944 1.00 . A C . 121 ASP OD1 1 1 2 3702 1 1 124 ASP OD2 O -11.554 -21.007 5.910 1.00 . A C . 121 ASP OD2 1 1 2 3703 1 1 125 GLY C C -14.565 -27.256 4.560 1.00 . A C . 122 GLY C 1 1 2 3704 1 1 125 GLY CA C -14.022 -26.346 5.640 1.00 . A C . 122 GLY CA 1 1 2 3705 1 1 125 GLY H H -11.946 -26.012 5.412 1.00 . A C . 122 GLY H 1 1 2 3706 1 1 125 GLY HA2 H -13.791 -26.932 6.516 1.00 . A C . 122 GLY HA2 1 1 2 3707 1 1 125 GLY HA3 H -14.776 -25.616 5.890 1.00 . A C . 122 GLY HA3 1 1 2 3708 1 1 125 GLY N N -12.835 -25.644 5.215 1.00 . A C . 122 GLY N 1 1 2 3709 1 1 125 GLY O O -14.564 -28.479 4.710 1.00 . A C . 122 GLY O 1 1 2 3710 1 1 126 SER C C -16.769 -28.233 2.745 1.00 . A C . 123 SER C 1 1 2 3711 1 1 126 SER CA C -15.569 -27.384 2.331 1.00 . A C . 123 SER CA 1 1 2 3712 1 1 126 SER CB C -14.484 -28.261 1.698 1.00 . A C . 123 SER CB 1 1 2 3713 1 1 126 SER H H -14.996 -25.665 3.426 1.00 . A C . 123 SER H 1 1 2 3714 1 1 126 SER HA H -15.898 -26.658 1.602 1.00 . A C . 123 SER HA 1 1 2 3715 1 1 126 SER HB2 H -14.147 -28.990 2.419 1.00 . A C . 123 SER HB2 1 1 2 3716 1 1 126 SER HB3 H -14.893 -28.770 0.837 1.00 . A C . 123 SER HB3 1 1 2 3717 1 1 126 SER HG H -13.676 -26.581 1.079 1.00 . A C . 123 SER HG 1 1 2 3718 1 1 126 SER N N -15.026 -26.648 3.467 1.00 . A C . 123 SER N 1 1 2 3719 1 1 126 SER O O -16.918 -29.375 2.310 1.00 . A C . 123 SER O 1 1 2 3720 1 1 126 SER OG O -13.373 -27.478 1.283 1.00 . A C . 123 SER OG 1 1 2 3721 1 1 127 ALA C C -19.991 -27.969 3.116 1.00 . A C . 124 ALA C 1 1 2 3722 1 1 127 ALA CA C -18.827 -28.361 4.024 1.00 . A C . 124 ALA CA 1 1 2 3723 1 1 127 ALA CB C -19.143 -28.029 5.474 1.00 . A C . 124 ALA CB 1 1 2 3724 1 1 127 ALA H H -17.423 -26.782 3.950 1.00 . A C . 124 ALA H 1 1 2 3725 1 1 127 ALA HA H -18.651 -29.424 3.950 1.00 . A C . 124 ALA HA 1 1 2 3726 1 1 127 ALA HB1 H -20.012 -28.584 5.789 1.00 . A C . 124 ALA HB1 1 1 2 3727 1 1 127 ALA HB2 H -19.340 -26.970 5.567 1.00 . A C . 124 ALA HB2 1 1 2 3728 1 1 127 ALA HB3 H -18.301 -28.292 6.097 1.00 . A C . 124 ALA HB3 1 1 2 3729 1 1 127 ALA N N -17.617 -27.677 3.599 1.00 . A C . 124 ALA N 1 1 2 3730 1 1 127 ALA O O -20.329 -26.791 3.012 1.00 . A C . 124 ALA O 1 1 2 3731 1 1 128 ASN C C -23.039 -28.815 2.127 1.00 . A C . 125 ASN C 1 1 2 3732 1 1 128 ASN CA C -21.661 -28.651 1.496 1.00 . A C . 125 ASN CA 1 1 2 3733 1 1 128 ASN CB C -21.539 -29.552 0.255 1.00 . A C . 125 ASN CB 1 1 2 3734 1 1 128 ASN CG C -21.841 -31.013 0.545 1.00 . A C . 125 ASN CG 1 1 2 3735 1 1 128 ASN H H -20.361 -29.879 2.632 1.00 . A C . 125 ASN H 1 1 2 3736 1 1 128 ASN HA H -21.545 -27.623 1.189 1.00 . A C . 125 ASN HA 1 1 2 3737 1 1 128 ASN HB2 H -22.229 -29.208 -0.498 1.00 . A C . 125 ASN HB2 1 1 2 3738 1 1 128 ASN HB3 H -20.532 -29.483 -0.129 1.00 . A C . 125 ASN HB3 1 1 2 3739 1 1 128 ASN HD21 H -19.936 -31.351 0.985 1.00 . A C . 125 ASN HD21 1 1 2 3740 1 1 128 ASN HD22 H -20.996 -32.711 1.123 1.00 . A C . 125 ASN HD22 1 1 2 3741 1 1 128 ASN N N -20.607 -28.945 2.458 1.00 . A C . 125 ASN N 1 1 2 3742 1 1 128 ASN ND2 N -20.823 -31.767 0.920 1.00 . A C . 125 ASN ND2 1 1 2 3743 1 1 128 ASN O O -23.997 -28.164 1.713 1.00 . A C . 125 ASN O 1 1 2 3744 1 1 128 ASN OD1 O -22.979 -31.464 0.422 1.00 . A C . 125 ASN OD1 1 1 2 3745 1 1 129 VAL C C -24.941 -28.817 4.589 1.00 . A C . 126 VAL C 1 1 2 3746 1 1 129 VAL CA C -24.407 -29.984 3.765 1.00 . A C . 126 VAL CA 1 1 2 3747 1 1 129 VAL CB C -24.309 -31.236 4.660 1.00 . A C . 126 VAL CB 1 1 2 3748 1 1 129 VAL CG1 C -25.637 -31.507 5.347 1.00 . A C . 126 VAL CG1 1 1 2 3749 1 1 129 VAL CG2 C -23.872 -32.445 3.849 1.00 . A C . 126 VAL CG2 1 1 2 3750 1 1 129 VAL H H -22.309 -30.089 3.487 1.00 . A C . 126 VAL H 1 1 2 3751 1 1 129 VAL HA H -25.109 -30.195 2.973 1.00 . A C . 126 VAL HA 1 1 2 3752 1 1 129 VAL HB H -23.568 -31.054 5.420 1.00 . A C . 126 VAL HB 1 1 2 3753 1 1 129 VAL HG11 H -25.918 -30.640 5.927 1.00 . A C . 126 VAL HG11 1 1 2 3754 1 1 129 VAL HG12 H -25.541 -32.362 5.999 1.00 . A C . 126 VAL HG12 1 1 2 3755 1 1 129 VAL HG13 H -26.395 -31.702 4.603 1.00 . A C . 126 VAL HG13 1 1 2 3756 1 1 129 VAL HG21 H -24.611 -32.654 3.090 1.00 . A C . 126 VAL HG21 1 1 2 3757 1 1 129 VAL HG22 H -23.774 -33.301 4.501 1.00 . A C . 126 VAL HG22 1 1 2 3758 1 1 129 VAL HG23 H -22.922 -32.238 3.379 1.00 . A C . 126 VAL HG23 1 1 2 3759 1 1 129 VAL N N -23.126 -29.665 3.144 1.00 . A C . 126 VAL N 1 1 2 3760 1 1 129 VAL O O -25.873 -28.128 4.176 1.00 . A C . 126 VAL O 1 1 2 3761 1 1 130 THR C C -24.025 -26.254 6.398 1.00 . A C . 127 THR C 1 1 2 3762 1 1 130 THR CA C -24.792 -27.541 6.652 1.00 . A C . 127 THR CA 1 1 2 3763 1 1 130 THR CB C -24.609 -27.963 8.120 1.00 . A C . 127 THR CB 1 1 2 3764 1 1 130 THR CG2 C -25.677 -28.960 8.539 1.00 . A C . 127 THR CG2 1 1 2 3765 1 1 130 THR H H -23.591 -29.162 6.021 1.00 . A C . 127 THR H 1 1 2 3766 1 1 130 THR HA H -25.843 -27.367 6.473 1.00 . A C . 127 THR HA 1 1 2 3767 1 1 130 THR HB H -24.691 -27.084 8.743 1.00 . A C . 127 THR HB 1 1 2 3768 1 1 130 THR HG1 H -22.802 -28.008 8.925 1.00 . A C . 127 THR HG1 1 1 2 3769 1 1 130 THR HG21 H -25.598 -29.849 7.932 1.00 . A C . 127 THR HG21 1 1 2 3770 1 1 130 THR HG22 H -26.655 -28.518 8.405 1.00 . A C . 127 THR HG22 1 1 2 3771 1 1 130 THR HG23 H -25.539 -29.219 9.578 1.00 . A C . 127 THR HG23 1 1 2 3772 1 1 130 THR N N -24.346 -28.595 5.752 1.00 . A C . 127 THR N 1 1 2 3773 1 1 130 THR O O -24.216 -25.255 7.093 1.00 . A C . 127 THR O 1 1 2 3774 1 1 130 THR OG1 O -23.309 -28.543 8.295 1.00 . A C . 127 THR OG1 1 1 2 3775 1 1 131 ILE C C -21.157 -25.009 6.052 1.00 . A C . 128 ILE C 1 1 2 3776 1 1 131 ILE CA C -22.283 -25.174 5.027 1.00 . A C . 128 ILE CA 1 1 2 3777 1 1 131 ILE CB C -23.057 -23.840 4.890 1.00 . A C . 128 ILE CB 1 1 2 3778 1 1 131 ILE CD1 C -25.074 -22.751 3.770 1.00 . A C . 128 ILE CD1 1 1 2 3779 1 1 131 ILE CG1 C -24.197 -23.980 3.874 1.00 . A C . 128 ILE CG1 1 1 2 3780 1 1 131 ILE CG2 C -22.113 -22.716 4.475 1.00 . A C . 128 ILE CG2 1 1 2 3781 1 1 131 ILE H H -23.105 -27.124 4.858 1.00 . A C . 128 ILE H 1 1 2 3782 1 1 131 ILE HA H -21.838 -25.402 4.068 1.00 . A C . 128 ILE HA 1 1 2 3783 1 1 131 ILE HB H -23.472 -23.590 5.855 1.00 . A C . 128 ILE HB 1 1 2 3784 1 1 131 ILE HD11 H -25.524 -22.548 4.730 1.00 . A C . 128 ILE HD11 1 1 2 3785 1 1 131 ILE HD12 H -25.848 -22.921 3.038 1.00 . A C . 128 ILE HD12 1 1 2 3786 1 1 131 ILE HD13 H -24.473 -21.904 3.469 1.00 . A C . 128 ILE HD13 1 1 2 3787 1 1 131 ILE HG12 H -23.778 -24.171 2.898 1.00 . A C . 128 ILE HG12 1 1 2 3788 1 1 131 ILE HG13 H -24.824 -24.812 4.161 1.00 . A C . 128 ILE HG13 1 1 2 3789 1 1 131 ILE HG21 H -21.334 -22.607 5.217 1.00 . A C . 128 ILE HG21 1 1 2 3790 1 1 131 ILE HG22 H -22.664 -21.792 4.396 1.00 . A C . 128 ILE HG22 1 1 2 3791 1 1 131 ILE HG23 H -21.668 -22.952 3.521 1.00 . A C . 128 ILE HG23 1 1 2 3792 1 1 131 ILE N N -23.158 -26.298 5.386 1.00 . A C . 128 ILE N 1 1 2 3793 1 1 131 ILE O O -19.984 -24.917 5.691 1.00 . A C . 128 ILE O 1 1 2 3794 1 1 132 GLU C C -20.663 -26.109 9.314 1.00 . A C . 129 GLU C 1 1 2 3795 1 1 132 GLU CA C -20.551 -24.892 8.405 1.00 . A C . 129 GLU CA 1 1 2 3796 1 1 132 GLU CB C -20.778 -23.627 9.229 1.00 . A C . 129 GLU CB 1 1 2 3797 1 1 132 GLU CD C -20.827 -21.118 9.313 1.00 . A C . 129 GLU CD 1 1 2 3798 1 1 132 GLU CG C -20.592 -22.337 8.451 1.00 . A C . 129 GLU CG 1 1 2 3799 1 1 132 GLU H H -22.477 -25.023 7.547 1.00 . A C . 129 GLU H 1 1 2 3800 1 1 132 GLU HA H -19.564 -24.863 7.970 1.00 . A C . 129 GLU HA 1 1 2 3801 1 1 132 GLU HB2 H -21.785 -23.641 9.617 1.00 . A C . 129 GLU HB2 1 1 2 3802 1 1 132 GLU HB3 H -20.085 -23.623 10.058 1.00 . A C . 129 GLU HB3 1 1 2 3803 1 1 132 GLU HG2 H -19.583 -22.302 8.067 1.00 . A C . 129 GLU HG2 1 1 2 3804 1 1 132 GLU HG3 H -21.292 -22.322 7.630 1.00 . A C . 129 GLU HG3 1 1 2 3805 1 1 132 GLU N N -21.521 -24.981 7.325 1.00 . A C . 129 GLU N 1 1 2 3806 1 1 132 GLU O O -21.737 -26.697 9.435 1.00 . A C . 129 GLU O 1 1 2 3807 1 1 132 GLU OE1 O -19.924 -20.758 10.095 1.00 . A C . 129 GLU OE1 1 1 2 3808 1 1 132 GLU OE2 O -21.921 -20.522 9.227 1.00 . A C . 129 GLU OE2 1 1 2 3809 1 1 133 THR C C -20.064 -28.876 10.375 1.00 . A C . 130 THR C 1 1 2 3810 1 1 133 THR CA C -19.467 -27.572 10.908 1.00 . A C . 130 THR CA 1 1 2 3811 1 1 133 THR CB C -20.123 -27.219 12.266 1.00 . A C . 130 THR CB 1 1 2 3812 1 1 133 THR CG2 C -19.326 -26.146 12.992 1.00 . A C . 130 THR CG2 1 1 2 3813 1 1 133 THR H H -18.729 -25.951 9.765 1.00 . A C . 130 THR H 1 1 2 3814 1 1 133 THR HA H -18.418 -27.743 11.096 1.00 . A C . 130 THR HA 1 1 2 3815 1 1 133 THR HB H -20.135 -28.108 12.880 1.00 . A C . 130 THR HB 1 1 2 3816 1 1 133 THR HG1 H -21.696 -26.799 11.137 1.00 . A C . 130 THR HG1 1 1 2 3817 1 1 133 THR HG21 H -18.316 -26.494 13.149 1.00 . A C . 130 THR HG21 1 1 2 3818 1 1 133 THR HG22 H -19.788 -25.938 13.946 1.00 . A C . 130 THR HG22 1 1 2 3819 1 1 133 THR HG23 H -19.307 -25.247 12.396 1.00 . A C . 130 THR HG23 1 1 2 3820 1 1 133 THR N N -19.546 -26.463 9.949 1.00 . A C . 130 THR N 1 1 2 3821 1 1 133 THR O O -21.270 -29.111 10.465 1.00 . A C . 130 THR O 1 1 2 3822 1 1 133 THR OG1 O -21.473 -26.768 12.083 1.00 . A C . 130 THR OG1 1 1 2 3823 1 1 134 THR C C -20.104 -31.890 10.549 1.00 . A C . 131 THR C 1 1 2 3824 1 1 134 THR CA C -19.623 -31.042 9.373 1.00 . A C . 131 THR CA 1 1 2 3825 1 1 134 THR CB C -18.466 -31.753 8.646 1.00 . A C . 131 THR CB 1 1 2 3826 1 1 134 THR CG2 C -18.306 -31.223 7.232 1.00 . A C . 131 THR CG2 1 1 2 3827 1 1 134 THR H H -18.265 -29.471 9.745 1.00 . A C . 131 THR H 1 1 2 3828 1 1 134 THR HA H -20.437 -30.913 8.677 1.00 . A C . 131 THR HA 1 1 2 3829 1 1 134 THR HB H -18.687 -32.809 8.598 1.00 . A C . 131 THR HB 1 1 2 3830 1 1 134 THR HG1 H -16.921 -32.414 9.688 1.00 . A C . 131 THR HG1 1 1 2 3831 1 1 134 THR HG21 H -19.214 -31.402 6.675 1.00 . A C . 131 THR HG21 1 1 2 3832 1 1 134 THR HG22 H -17.482 -31.727 6.749 1.00 . A C . 131 THR HG22 1 1 2 3833 1 1 134 THR HG23 H -18.108 -30.162 7.265 1.00 . A C . 131 THR HG23 1 1 2 3834 1 1 134 THR N N -19.207 -29.727 9.832 1.00 . A C . 131 THR N 1 1 2 3835 1 1 134 THR O O -21.112 -32.595 10.457 1.00 . A C . 131 THR O 1 1 2 3836 1 1 134 THR OG1 O -17.243 -31.561 9.373 1.00 . A C . 131 THR OG1 1 1 2 3837 1 1 135 SER C C -18.676 -32.118 13.952 1.00 . A C . 132 SER C 1 1 2 3838 1 1 135 SER CA C -19.729 -32.453 12.906 1.00 . A C . 132 SER CA 1 1 2 3839 1 1 135 SER CB C -19.817 -33.973 12.716 1.00 . A C . 132 SER CB 1 1 2 3840 1 1 135 SER H H -18.578 -31.214 11.645 1.00 . A C . 132 SER H 1 1 2 3841 1 1 135 SER HA H -20.685 -32.075 13.233 1.00 . A C . 132 SER HA 1 1 2 3842 1 1 135 SER HB2 H -20.505 -34.194 11.914 1.00 . A C . 132 SER HB2 1 1 2 3843 1 1 135 SER HB3 H -18.840 -34.361 12.468 1.00 . A C . 132 SER HB3 1 1 2 3844 1 1 135 SER HG H -20.960 -34.069 14.309 1.00 . A C . 132 SER HG 1 1 2 3845 1 1 135 SER N N -19.381 -31.781 11.660 1.00 . A C . 132 SER N 1 1 2 3846 1 1 135 SER O O -18.992 -31.788 15.099 1.00 . A C . 132 SER O 1 1 2 3847 1 1 135 SER OG O -20.276 -34.612 13.895 1.00 . A C . 132 SER OG 1 1 2 3848 1 1 136 GLY C C -15.015 -31.817 13.644 1.00 . A C . 133 GLY C 1 1 2 3849 1 1 136 GLY CA C -16.323 -31.833 14.399 1.00 . A C . 133 GLY CA 1 1 2 3850 1 1 136 GLY H H -17.237 -32.529 12.630 1.00 . A C . 133 GLY H 1 1 2 3851 1 1 136 GLY HA2 H -16.510 -30.848 14.800 1.00 . A C . 133 GLY HA2 1 1 2 3852 1 1 136 GLY HA3 H -16.254 -32.540 15.211 1.00 . A C . 133 GLY HA3 1 1 2 3853 1 1 136 GLY N N -17.422 -32.202 13.539 1.00 . A C . 133 GLY N 1 1 2 3854 1 1 136 GLY O O -14.960 -31.358 12.502 1.00 . A C . 133 GLY O 1 1 2 3855 1 1 137 SER C C -12.062 -33.768 13.853 1.00 . A C . 134 SER C 1 1 2 3856 1 1 137 SER CA C -12.669 -32.387 13.632 1.00 . A C . 134 SER CA 1 1 2 3857 1 1 137 SER CB C -11.761 -31.289 14.200 1.00 . A C . 134 SER CB 1 1 2 3858 1 1 137 SER H H -14.076 -32.689 15.171 1.00 . A C . 134 SER H 1 1 2 3859 1 1 137 SER HA H -12.804 -32.227 12.574 1.00 . A C . 134 SER HA 1 1 2 3860 1 1 137 SER HB2 H -12.297 -30.352 14.208 1.00 . A C . 134 SER HB2 1 1 2 3861 1 1 137 SER HB3 H -11.479 -31.550 15.209 1.00 . A C . 134 SER HB3 1 1 2 3862 1 1 137 SER HG H -9.820 -31.415 13.937 1.00 . A C . 134 SER HG 1 1 2 3863 1 1 137 SER N N -13.970 -32.330 14.264 1.00 . A C . 134 SER N 1 1 2 3864 1 1 137 SER O O -12.307 -34.668 13.024 1.00 . A C . 134 SER O 1 1 2 3865 1 1 137 SER OXT O -11.374 -33.965 14.873 1.00 . A C . 134 SER OXT 1 1 2 3866 1 1 137 SER OG O -10.586 -31.132 13.423 1.00 . A C . 134 SER OG 1 1 3 3867 1 1 4 MET C C -2.014 2.279 -15.130 1.00 . A C . 1 MET C 1 1 3 3868 1 1 4 MET CA C -2.272 3.136 -16.361 1.00 . A C . 1 MET CA 1 1 3 3869 1 1 4 MET CB C -1.200 4.227 -16.464 1.00 . A C . 1 MET CB 1 1 3 3870 1 1 4 MET CE C -1.520 5.460 -20.431 1.00 . A C . 1 MET CE 1 1 3 3871 1 1 4 MET CG C -1.339 5.105 -17.696 1.00 . A C . 1 MET CG 1 1 3 3872 1 1 4 MET H H -4.345 2.994 -16.221 1.00 . A C . 1 MET H 1 1 3 3873 1 1 4 MET HA H -2.227 2.509 -17.239 1.00 . A C . 1 MET HA 1 1 3 3874 1 1 4 MET HB2 H -1.259 4.858 -15.590 1.00 . A C . 1 MET HB2 1 1 3 3875 1 1 4 MET HB3 H -0.227 3.756 -16.493 1.00 . A C . 1 MET HB3 1 1 3 3876 1 1 4 MET HE1 H -1.471 5.044 -21.427 1.00 . A C . 1 MET HE1 1 1 3 3877 1 1 4 MET HE2 H -0.777 6.236 -20.328 1.00 . A C . 1 MET HE2 1 1 3 3878 1 1 4 MET HE3 H -2.502 5.878 -20.265 1.00 . A C . 1 MET HE3 1 1 3 3879 1 1 4 MET HG2 H -2.302 5.589 -17.666 1.00 . A C . 1 MET HG2 1 1 3 3880 1 1 4 MET HG3 H -0.561 5.854 -17.678 1.00 . A C . 1 MET HG3 1 1 3 3881 1 1 4 MET N N -3.623 3.740 -16.289 1.00 . A C . 1 MET N 1 1 3 3882 1 1 4 MET O O -1.849 2.798 -14.028 1.00 . A C . 1 MET O 1 1 3 3883 1 1 4 MET SD S -1.210 4.170 -19.230 1.00 . A C . 1 MET SD 1 1 3 3884 1 1 5 ALA C C -0.282 -0.266 -14.063 1.00 . A C . 2 ALA C 1 1 3 3885 1 1 5 ALA CA C -1.762 0.043 -14.215 1.00 . A C . 2 ALA CA 1 1 3 3886 1 1 5 ALA CB C -2.544 -1.242 -14.429 1.00 . A C . 2 ALA CB 1 1 3 3887 1 1 5 ALA H H -2.122 0.608 -16.223 1.00 . A C . 2 ALA H 1 1 3 3888 1 1 5 ALA HA H -2.120 0.509 -13.309 1.00 . A C . 2 ALA HA 1 1 3 3889 1 1 5 ALA HB1 H -2.445 -1.875 -13.560 1.00 . A C . 2 ALA HB1 1 1 3 3890 1 1 5 ALA HB2 H -2.154 -1.757 -15.295 1.00 . A C . 2 ALA HB2 1 1 3 3891 1 1 5 ALA HB3 H -3.584 -1.007 -14.588 1.00 . A C . 2 ALA HB3 1 1 3 3892 1 1 5 ALA N N -1.987 0.966 -15.319 1.00 . A C . 2 ALA N 1 1 3 3893 1 1 5 ALA O O 0.129 -0.941 -13.121 1.00 . A C . 2 ALA O 1 1 3 3894 1 1 6 ASN C C 2.690 1.209 -14.501 1.00 . A C . 3 ASN C 1 1 3 3895 1 1 6 ASN CA C 1.941 -0.019 -15.002 1.00 . A C . 3 ASN CA 1 1 3 3896 1 1 6 ASN CB C 2.413 -0.387 -16.409 1.00 . A C . 3 ASN CB 1 1 3 3897 1 1 6 ASN CG C 1.741 -1.640 -16.938 1.00 . A C . 3 ASN CG 1 1 3 3898 1 1 6 ASN H H 0.126 0.756 -15.724 1.00 . A C . 3 ASN H 1 1 3 3899 1 1 6 ASN HA H 2.138 -0.846 -14.337 1.00 . A C . 3 ASN HA 1 1 3 3900 1 1 6 ASN HB2 H 2.187 0.428 -17.080 1.00 . A C . 3 ASN HB2 1 1 3 3901 1 1 6 ASN HB3 H 3.476 -0.544 -16.392 1.00 . A C . 3 ASN HB3 1 1 3 3902 1 1 6 ASN HD21 H 3.057 -2.798 -15.994 1.00 . A C . 3 ASN HD21 1 1 3 3903 1 1 6 ASN HD22 H 1.845 -3.625 -16.907 1.00 . A C . 3 ASN HD22 1 1 3 3904 1 1 6 ASN N N 0.511 0.222 -15.005 1.00 . A C . 3 ASN N 1 1 3 3905 1 1 6 ASN ND2 N 2.269 -2.802 -16.579 1.00 . A C . 3 ASN ND2 1 1 3 3906 1 1 6 ASN O O 2.906 2.165 -15.246 1.00 . A C . 3 ASN O 1 1 3 3907 1 1 6 ASN OD1 O 0.737 -1.566 -17.647 1.00 . A C . 3 ASN OD1 1 1 3 3908 1 1 7 PRO C C 5.284 2.330 -12.936 1.00 . A C . 4 PRO C 1 1 3 3909 1 1 7 PRO CA C 3.792 2.323 -12.609 1.00 . A C . 4 PRO CA 1 1 3 3910 1 1 7 PRO CB C 3.559 2.088 -11.119 1.00 . A C . 4 PRO CB 1 1 3 3911 1 1 7 PRO CD C 2.933 0.076 -12.283 1.00 . A C . 4 PRO CD 1 1 3 3912 1 1 7 PRO CG C 3.470 0.606 -10.976 1.00 . A C . 4 PRO CG 1 1 3 3913 1 1 7 PRO HA H 3.356 3.266 -12.901 1.00 . A C . 4 PRO HA 1 1 3 3914 1 1 7 PRO HB2 H 4.388 2.490 -10.554 1.00 . A C . 4 PRO HB2 1 1 3 3915 1 1 7 PRO HB3 H 2.642 2.568 -10.814 1.00 . A C . 4 PRO HB3 1 1 3 3916 1 1 7 PRO HD2 H 3.507 -0.779 -12.604 1.00 . A C . 4 PRO HD2 1 1 3 3917 1 1 7 PRO HD3 H 1.890 -0.187 -12.182 1.00 . A C . 4 PRO HD3 1 1 3 3918 1 1 7 PRO HG2 H 4.451 0.198 -10.786 1.00 . A C . 4 PRO HG2 1 1 3 3919 1 1 7 PRO HG3 H 2.798 0.357 -10.169 1.00 . A C . 4 PRO HG3 1 1 3 3920 1 1 7 PRO N N 3.102 1.198 -13.225 1.00 . A C . 4 PRO N 1 1 3 3921 1 1 7 PRO O O 6.133 2.314 -12.045 1.00 . A C . 4 PRO O 1 1 3 3922 1 1 8 ASN C C 7.480 3.802 -14.855 1.00 . A C . 5 ASN C 1 1 3 3923 1 1 8 ASN CA C 6.986 2.372 -14.670 1.00 . A C . 5 ASN CA 1 1 3 3924 1 1 8 ASN CB C 7.147 1.599 -15.984 1.00 . A C . 5 ASN CB 1 1 3 3925 1 1 8 ASN CG C 6.801 0.130 -15.850 1.00 . A C . 5 ASN CG 1 1 3 3926 1 1 8 ASN H H 4.874 2.345 -14.888 1.00 . A C . 5 ASN H 1 1 3 3927 1 1 8 ASN HA H 7.583 1.896 -13.910 1.00 . A C . 5 ASN HA 1 1 3 3928 1 1 8 ASN HB2 H 6.499 2.033 -16.730 1.00 . A C . 5 ASN HB2 1 1 3 3929 1 1 8 ASN HB3 H 8.172 1.680 -16.316 1.00 . A C . 5 ASN HB3 1 1 3 3930 1 1 8 ASN HD21 H 8.667 -0.294 -15.310 1.00 . A C . 5 ASN HD21 1 1 3 3931 1 1 8 ASN HD22 H 7.582 -1.637 -15.388 1.00 . A C . 5 ASN HD22 1 1 3 3932 1 1 8 ASN N N 5.597 2.355 -14.221 1.00 . A C . 5 ASN N 1 1 3 3933 1 1 8 ASN ND2 N 7.779 -0.681 -15.478 1.00 . A C . 5 ASN ND2 1 1 3 3934 1 1 8 ASN O O 8.643 4.027 -15.181 1.00 . A C . 5 ASN O 1 1 3 3935 1 1 8 ASN OD1 O 5.659 -0.275 -16.072 1.00 . A C . 5 ASN OD1 1 1 3 3936 1 1 9 PHE C C 6.111 7.056 -13.914 1.00 . A C . 6 PHE C 1 1 3 3937 1 1 9 PHE CA C 6.917 6.168 -14.855 1.00 . A C . 6 PHE CA 1 1 3 3938 1 1 9 PHE CB C 6.640 6.560 -16.314 1.00 . A C . 6 PHE CB 1 1 3 3939 1 1 9 PHE CD1 C 4.221 7.157 -16.680 1.00 . A C . 6 PHE CD1 1 1 3 3940 1 1 9 PHE CD2 C 4.961 4.984 -17.327 1.00 . A C . 6 PHE CD2 1 1 3 3941 1 1 9 PHE CE1 C 2.944 6.851 -17.108 1.00 . A C . 6 PHE CE1 1 1 3 3942 1 1 9 PHE CE2 C 3.686 4.674 -17.757 1.00 . A C . 6 PHE CE2 1 1 3 3943 1 1 9 PHE CG C 5.246 6.228 -16.784 1.00 . A C . 6 PHE CG 1 1 3 3944 1 1 9 PHE CZ C 2.676 5.608 -17.647 1.00 . A C . 6 PHE CZ 1 1 3 3945 1 1 9 PHE H H 5.686 4.521 -14.360 1.00 . A C . 6 PHE H 1 1 3 3946 1 1 9 PHE HA H 7.969 6.299 -14.647 1.00 . A C . 6 PHE HA 1 1 3 3947 1 1 9 PHE HB2 H 6.782 7.624 -16.424 1.00 . A C . 6 PHE HB2 1 1 3 3948 1 1 9 PHE HB3 H 7.339 6.041 -16.953 1.00 . A C . 6 PHE HB3 1 1 3 3949 1 1 9 PHE HD1 H 4.430 8.130 -16.258 1.00 . A C . 6 PHE HD1 1 1 3 3950 1 1 9 PHE HD2 H 5.751 4.251 -17.413 1.00 . A C . 6 PHE HD2 1 1 3 3951 1 1 9 PHE HE1 H 2.154 7.583 -17.021 1.00 . A C . 6 PHE HE1 1 1 3 3952 1 1 9 PHE HE2 H 3.480 3.701 -18.179 1.00 . A C . 6 PHE HE2 1 1 3 3953 1 1 9 PHE HZ H 1.677 5.369 -17.982 1.00 . A C . 6 PHE HZ 1 1 3 3954 1 1 9 PHE N N 6.590 4.762 -14.649 1.00 . A C . 6 PHE N 1 1 3 3955 1 1 9 PHE O O 5.923 8.245 -14.171 1.00 . A C . 6 PHE O 1 1 3 3956 1 1 10 THR C C 5.330 7.355 -10.496 1.00 . A C . 7 THR C 1 1 3 3957 1 1 10 THR CA C 4.749 7.180 -11.914 1.00 . A C . 7 THR CA 1 1 3 3958 1 1 10 THR CB C 3.388 6.459 -11.830 1.00 . A C . 7 THR CB 1 1 3 3959 1 1 10 THR CG2 C 2.367 7.296 -11.068 1.00 . A C . 7 THR CG2 1 1 3 3960 1 1 10 THR H H 5.918 5.563 -12.613 1.00 . A C . 7 THR H 1 1 3 3961 1 1 10 THR HA H 4.575 8.160 -12.331 1.00 . A C . 7 THR HA 1 1 3 3962 1 1 10 THR HB H 3.522 5.522 -11.310 1.00 . A C . 7 THR HB 1 1 3 3963 1 1 10 THR HG1 H 2.515 6.997 -13.522 1.00 . A C . 7 THR HG1 1 1 3 3964 1 1 10 THR HG21 H 1.426 6.765 -11.025 1.00 . A C . 7 THR HG21 1 1 3 3965 1 1 10 THR HG22 H 2.224 8.238 -11.574 1.00 . A C . 7 THR HG22 1 1 3 3966 1 1 10 THR HG23 H 2.725 7.474 -10.065 1.00 . A C . 7 THR HG23 1 1 3 3967 1 1 10 THR N N 5.649 6.477 -12.820 1.00 . A C . 7 THR N 1 1 3 3968 1 1 10 THR O O 5.396 8.480 -10.001 1.00 . A C . 7 THR O 1 1 3 3969 1 1 10 THR OG1 O 2.899 6.191 -13.153 1.00 . A C . 7 THR OG1 1 1 3 3970 1 1 11 PRO C C 7.509 6.998 -8.176 1.00 . A C . 8 PRO C 1 1 3 3971 1 1 11 PRO CA C 6.151 6.337 -8.405 1.00 . A C . 8 PRO CA 1 1 3 3972 1 1 11 PRO CB C 6.186 4.870 -7.975 1.00 . A C . 8 PRO CB 1 1 3 3973 1 1 11 PRO CD C 5.942 4.900 -10.356 1.00 . A C . 8 PRO CD 1 1 3 3974 1 1 11 PRO CG C 6.536 4.123 -9.211 1.00 . A C . 8 PRO CG 1 1 3 3975 1 1 11 PRO HA H 5.403 6.861 -7.825 1.00 . A C . 8 PRO HA 1 1 3 3976 1 1 11 PRO HB2 H 6.933 4.736 -7.206 1.00 . A C . 8 PRO HB2 1 1 3 3977 1 1 11 PRO HB3 H 5.217 4.579 -7.599 1.00 . A C . 8 PRO HB3 1 1 3 3978 1 1 11 PRO HD2 H 6.620 4.905 -11.195 1.00 . A C . 8 PRO HD2 1 1 3 3979 1 1 11 PRO HD3 H 4.992 4.476 -10.642 1.00 . A C . 8 PRO HD3 1 1 3 3980 1 1 11 PRO HG2 H 7.609 4.067 -9.313 1.00 . A C . 8 PRO HG2 1 1 3 3981 1 1 11 PRO HG3 H 6.110 3.132 -9.172 1.00 . A C . 8 PRO HG3 1 1 3 3982 1 1 11 PRO N N 5.767 6.265 -9.818 1.00 . A C . 8 PRO N 1 1 3 3983 1 1 11 PRO O O 8.546 6.336 -8.184 1.00 . A C . 8 PRO O 1 1 3 3984 1 1 12 SER C C 8.847 8.945 -6.081 1.00 . A C . 9 SER C 1 1 3 3985 1 1 12 SER CA C 8.684 9.037 -7.597 1.00 . A C . 9 SER CA 1 1 3 3986 1 1 12 SER CB C 8.580 10.498 -8.051 1.00 . A C . 9 SER CB 1 1 3 3987 1 1 12 SER H H 6.646 8.795 -8.096 1.00 . A C . 9 SER H 1 1 3 3988 1 1 12 SER HA H 9.533 8.569 -8.072 1.00 . A C . 9 SER HA 1 1 3 3989 1 1 12 SER HB2 H 8.250 10.528 -9.079 1.00 . A C . 9 SER HB2 1 1 3 3990 1 1 12 SER HB3 H 7.860 11.011 -7.431 1.00 . A C . 9 SER HB3 1 1 3 3991 1 1 12 SER HG H 10.227 11.000 -7.091 1.00 . A C . 9 SER HG 1 1 3 3992 1 1 12 SER N N 7.490 8.307 -7.979 1.00 . A C . 9 SER N 1 1 3 3993 1 1 12 SER O O 9.835 8.412 -5.580 1.00 . A C . 9 SER O 1 1 3 3994 1 1 12 SER OG O 9.828 11.173 -7.955 1.00 . A C . 9 SER OG 1 1 3 3995 1 1 13 TRP C C 6.388 8.870 -3.521 1.00 . A C . 10 TRP C 1 1 3 3996 1 1 13 TRP CA C 7.796 9.300 -3.916 1.00 . A C . 10 TRP CA 1 1 3 3997 1 1 13 TRP CB C 8.172 10.606 -3.201 1.00 . A C . 10 TRP CB 1 1 3 3998 1 1 13 TRP CD1 C 9.577 12.272 -4.543 1.00 . A C . 10 TRP CD1 1 1 3 3999 1 1 13 TRP CD2 C 7.367 12.528 -4.785 1.00 . A C . 10 TRP CD2 1 1 3 4000 1 1 13 TRP CE2 C 8.020 13.491 -5.574 1.00 . A C . 10 TRP CE2 1 1 3 4001 1 1 13 TRP CE3 C 5.972 12.495 -4.779 1.00 . A C . 10 TRP CE3 1 1 3 4002 1 1 13 TRP CG C 8.382 11.759 -4.134 1.00 . A C . 10 TRP CG 1 1 3 4003 1 1 13 TRP CH2 C 5.957 14.356 -6.324 1.00 . A C . 10 TRP CH2 1 1 3 4004 1 1 13 TRP CZ2 C 7.323 14.411 -6.347 1.00 . A C . 10 TRP CZ2 1 1 3 4005 1 1 13 TRP CZ3 C 5.281 13.409 -5.546 1.00 . A C . 10 TRP CZ3 1 1 3 4006 1 1 13 TRP H H 7.143 9.959 -5.815 1.00 . A C . 10 TRP H 1 1 3 4007 1 1 13 TRP HA H 8.492 8.525 -3.633 1.00 . A C . 10 TRP HA 1 1 3 4008 1 1 13 TRP HB2 H 7.382 10.873 -2.515 1.00 . A C . 10 TRP HB2 1 1 3 4009 1 1 13 TRP HB3 H 9.087 10.454 -2.647 1.00 . A C . 10 TRP HB3 1 1 3 4010 1 1 13 TRP HD1 H 10.539 11.901 -4.223 1.00 . A C . 10 TRP HD1 1 1 3 4011 1 1 13 TRP HE1 H 10.074 13.846 -5.840 1.00 . A C . 10 TRP HE1 1 1 3 4012 1 1 13 TRP HE3 H 5.434 11.770 -4.185 1.00 . A C . 10 TRP HE3 1 1 3 4013 1 1 13 TRP HH2 H 5.377 15.053 -6.909 1.00 . A C . 10 TRP HH2 1 1 3 4014 1 1 13 TRP HZ2 H 7.829 15.145 -6.953 1.00 . A C . 10 TRP HZ2 1 1 3 4015 1 1 13 TRP HZ3 H 4.201 13.397 -5.554 1.00 . A C . 10 TRP HZ3 1 1 3 4016 1 1 13 TRP N N 7.859 9.458 -5.361 1.00 . A C . 10 TRP N 1 1 3 4017 1 1 13 TRP NE1 N 9.368 13.315 -5.409 1.00 . A C . 10 TRP NE1 1 1 3 4018 1 1 13 TRP O O 5.521 9.703 -3.252 1.00 . A C . 10 TRP O 1 1 3 4019 1 1 14 PRO C C 4.506 7.011 -1.710 1.00 . A C . 11 PRO C 1 1 3 4020 1 1 14 PRO CA C 4.833 6.986 -3.199 1.00 . A C . 11 PRO CA 1 1 3 4021 1 1 14 PRO CB C 4.939 5.534 -3.698 1.00 . A C . 11 PRO CB 1 1 3 4022 1 1 14 PRO CD C 7.120 6.504 -3.798 1.00 . A C . 11 PRO CD 1 1 3 4023 1 1 14 PRO CG C 6.256 5.441 -4.403 1.00 . A C . 11 PRO CG 1 1 3 4024 1 1 14 PRO HA H 4.052 7.496 -3.741 1.00 . A C . 11 PRO HA 1 1 3 4025 1 1 14 PRO HB2 H 4.897 4.862 -2.856 1.00 . A C . 11 PRO HB2 1 1 3 4026 1 1 14 PRO HB3 H 4.121 5.323 -4.370 1.00 . A C . 11 PRO HB3 1 1 3 4027 1 1 14 PRO HD2 H 7.596 6.143 -2.899 1.00 . A C . 11 PRO HD2 1 1 3 4028 1 1 14 PRO HD3 H 7.854 6.848 -4.512 1.00 . A C . 11 PRO HD3 1 1 3 4029 1 1 14 PRO HG2 H 6.692 4.468 -4.244 1.00 . A C . 11 PRO HG2 1 1 3 4030 1 1 14 PRO HG3 H 6.120 5.625 -5.460 1.00 . A C . 11 PRO HG3 1 1 3 4031 1 1 14 PRO N N 6.146 7.554 -3.499 1.00 . A C . 11 PRO N 1 1 3 4032 1 1 14 PRO O O 5.053 6.231 -0.927 1.00 . A C . 11 PRO O 1 1 3 4033 1 1 15 LEU C C 1.665 7.552 0.056 1.00 . A C . 12 LEU C 1 1 3 4034 1 1 15 LEU CA C 3.120 7.999 0.033 1.00 . A C . 12 LEU CA 1 1 3 4035 1 1 15 LEU CB C 3.239 9.424 0.593 1.00 . A C . 12 LEU CB 1 1 3 4036 1 1 15 LEU CD1 C 5.007 8.922 2.308 1.00 . A C . 12 LEU CD1 1 1 3 4037 1 1 15 LEU CD2 C 5.682 9.802 0.071 1.00 . A C . 12 LEU CD2 1 1 3 4038 1 1 15 LEU CG C 4.612 9.826 1.152 1.00 . A C . 12 LEU CG 1 1 3 4039 1 1 15 LEU H H 3.297 8.571 -1.992 1.00 . A C . 12 LEU H 1 1 3 4040 1 1 15 LEU HA H 3.703 7.325 0.643 1.00 . A C . 12 LEU HA 1 1 3 4041 1 1 15 LEU HB2 H 2.984 10.110 -0.197 1.00 . A C . 12 LEU HB2 1 1 3 4042 1 1 15 LEU HB3 H 2.512 9.535 1.384 1.00 . A C . 12 LEU HB3 1 1 3 4043 1 1 15 LEU HD11 H 4.244 8.956 3.070 1.00 . A C . 12 LEU HD11 1 1 3 4044 1 1 15 LEU HD12 H 5.946 9.259 2.723 1.00 . A C . 12 LEU HD12 1 1 3 4045 1 1 15 LEU HD13 H 5.116 7.907 1.953 1.00 . A C . 12 LEU HD13 1 1 3 4046 1 1 15 LEU HD21 H 6.634 10.074 0.502 1.00 . A C . 12 LEU HD21 1 1 3 4047 1 1 15 LEU HD22 H 5.424 10.508 -0.705 1.00 . A C . 12 LEU HD22 1 1 3 4048 1 1 15 LEU HD23 H 5.747 8.809 -0.351 1.00 . A C . 12 LEU HD23 1 1 3 4049 1 1 15 LEU HG H 4.550 10.836 1.534 1.00 . A C . 12 LEU HG 1 1 3 4050 1 1 15 LEU N N 3.624 7.926 -1.330 1.00 . A C . 12 LEU N 1 1 3 4051 1 1 15 LEU O O 0.781 8.258 -0.430 1.00 . A C . 12 LEU O 1 1 3 4052 1 1 16 TYR C C -0.212 5.100 1.927 1.00 . A C . 13 TYR C 1 1 3 4053 1 1 16 TYR CA C 0.097 5.771 0.588 1.00 . A C . 13 TYR CA 1 1 3 4054 1 1 16 TYR CB C 0.018 4.780 -0.557 1.00 . A C . 13 TYR CB 1 1 3 4055 1 1 16 TYR CD1 C -1.006 6.148 -2.417 1.00 . A C . 13 TYR CD1 1 1 3 4056 1 1 16 TYR CD2 C 1.204 5.308 -2.727 1.00 . A C . 13 TYR CD2 1 1 3 4057 1 1 16 TYR CE1 C -0.961 6.738 -3.666 1.00 . A C . 13 TYR CE1 1 1 3 4058 1 1 16 TYR CE2 C 1.255 5.894 -3.976 1.00 . A C . 13 TYR CE2 1 1 3 4059 1 1 16 TYR CG C 0.074 5.425 -1.926 1.00 . A C . 13 TYR CG 1 1 3 4060 1 1 16 TYR CZ C 0.172 6.607 -4.440 1.00 . A C . 13 TYR CZ 1 1 3 4061 1 1 16 TYR H H 2.158 5.903 1.057 1.00 . A C . 13 TYR H 1 1 3 4062 1 1 16 TYR HA H -0.623 6.559 0.422 1.00 . A C . 13 TYR HA 1 1 3 4063 1 1 16 TYR HB2 H 0.851 4.100 -0.480 1.00 . A C . 13 TYR HB2 1 1 3 4064 1 1 16 TYR HB3 H -0.909 4.230 -0.485 1.00 . A C . 13 TYR HB3 1 1 3 4065 1 1 16 TYR HD1 H -1.891 6.249 -1.807 1.00 . A C . 13 TYR HD1 1 1 3 4066 1 1 16 TYR HD2 H 2.051 4.748 -2.361 1.00 . A C . 13 TYR HD2 1 1 3 4067 1 1 16 TYR HE1 H -1.811 7.296 -4.030 1.00 . A C . 13 TYR HE1 1 1 3 4068 1 1 16 TYR HE2 H 2.141 5.792 -4.585 1.00 . A C . 13 TYR HE2 1 1 3 4069 1 1 16 TYR HH H -0.042 8.123 -5.609 1.00 . A C . 13 TYR HH 1 1 3 4070 1 1 16 TYR N N 1.424 6.378 0.611 1.00 . A C . 13 TYR N 1 1 3 4071 1 1 16 TYR O O 0.455 5.396 2.920 1.00 . A C . 13 TYR O 1 1 3 4072 1 1 16 TYR OH O 0.223 7.196 -5.686 1.00 . A C . 13 TYR OH 1 1 3 4073 1 1 17 LYS C C -1.773 2.295 3.418 1.00 . A C . 14 LYS C 1 1 3 4074 1 1 17 LYS CA C -1.750 3.799 3.261 1.00 . A C . 14 LYS CA 1 1 3 4075 1 1 17 LYS CB C -3.155 4.381 3.441 1.00 . A C . 14 LYS CB 1 1 3 4076 1 1 17 LYS CD C -5.520 4.573 2.604 1.00 . A C . 14 LYS CD 1 1 3 4077 1 1 17 LYS CE C -6.112 4.170 3.949 1.00 . A C . 14 LYS CE 1 1 3 4078 1 1 17 LYS CG C -4.150 3.951 2.375 1.00 . A C . 14 LYS CG 1 1 3 4079 1 1 17 LYS H H -1.489 3.699 1.160 1.00 . A C . 14 LYS H 1 1 3 4080 1 1 17 LYS HA H -1.109 4.210 4.026 1.00 . A C . 14 LYS HA 1 1 3 4081 1 1 17 LYS HB2 H -3.535 4.068 4.399 1.00 . A C . 14 LYS HB2 1 1 3 4082 1 1 17 LYS HB3 H -3.090 5.459 3.426 1.00 . A C . 14 LYS HB3 1 1 3 4083 1 1 17 LYS HD2 H -5.424 5.646 2.573 1.00 . A C . 14 LYS HD2 1 1 3 4084 1 1 17 LYS HD3 H -6.186 4.249 1.817 1.00 . A C . 14 LYS HD3 1 1 3 4085 1 1 17 LYS HE2 H -6.219 3.096 3.974 1.00 . A C . 14 LYS HE2 1 1 3 4086 1 1 17 LYS HE3 H -5.437 4.482 4.731 1.00 . A C . 14 LYS HE3 1 1 3 4087 1 1 17 LYS HG2 H -3.783 4.261 1.408 1.00 . A C . 14 LYS HG2 1 1 3 4088 1 1 17 LYS HG3 H -4.245 2.874 2.397 1.00 . A C . 14 LYS HG3 1 1 3 4089 1 1 17 LYS HZ1 H -7.367 5.829 4.151 1.00 . A C . 14 LYS HZ1 1 1 3 4090 1 1 17 LYS HZ2 H -7.809 4.514 5.118 1.00 . A C . 14 LYS HZ2 1 1 3 4091 1 1 17 LYS HZ3 H -8.117 4.481 3.460 1.00 . A C . 14 LYS HZ3 1 1 3 4092 1 1 17 LYS N N -1.196 4.188 1.977 1.00 . A C . 14 LYS N 1 1 3 4093 1 1 17 LYS NZ N -7.443 4.792 4.185 1.00 . A C . 14 LYS NZ 1 1 3 4094 1 1 17 LYS O O -2.190 1.564 2.518 1.00 . A C . 14 LYS O 1 1 3 4095 1 1 18 ASP C C -2.529 -0.098 5.472 1.00 . A C . 15 ASP C 1 1 3 4096 1 1 18 ASP CA C -1.220 0.434 4.880 1.00 . A C . 15 ASP CA 1 1 3 4097 1 1 18 ASP CB C -0.018 0.146 5.802 1.00 . A C . 15 ASP CB 1 1 3 4098 1 1 18 ASP CG C -0.267 0.359 7.288 1.00 . A C . 15 ASP CG 1 1 3 4099 1 1 18 ASP H H -0.986 2.506 5.224 1.00 . A C . 15 ASP H 1 1 3 4100 1 1 18 ASP HA H -1.056 -0.079 3.945 1.00 . A C . 15 ASP HA 1 1 3 4101 1 1 18 ASP HB2 H 0.278 -0.881 5.664 1.00 . A C . 15 ASP HB2 1 1 3 4102 1 1 18 ASP HB3 H 0.802 0.785 5.503 1.00 . A C . 15 ASP HB3 1 1 3 4103 1 1 18 ASP N N -1.306 1.852 4.571 1.00 . A C . 15 ASP N 1 1 3 4104 1 1 18 ASP O O -3.605 0.454 5.224 1.00 . A C . 15 ASP O 1 1 3 4105 1 1 18 ASP OD1 O -1.272 0.998 7.666 1.00 . A C . 15 ASP OD1 1 1 3 4106 1 1 18 ASP OD2 O 0.550 -0.146 8.088 1.00 . A C . 15 ASP OD2 1 1 3 4107 1 1 19 ALA C C -4.479 -1.130 7.659 1.00 . A C . 16 ALA C 1 1 3 4108 1 1 19 ALA CA C -3.591 -1.916 6.698 1.00 . A C . 16 ALA CA 1 1 3 4109 1 1 19 ALA CB C -3.143 -3.233 7.347 1.00 . A C . 16 ALA CB 1 1 3 4110 1 1 19 ALA H H -1.540 -1.383 6.629 1.00 . A C . 16 ALA H 1 1 3 4111 1 1 19 ALA HA H -4.172 -2.146 5.806 1.00 . A C . 16 ALA HA 1 1 3 4112 1 1 19 ALA HB1 H -2.594 -3.013 8.254 1.00 . A C . 16 ALA HB1 1 1 3 4113 1 1 19 ALA HB2 H -2.499 -3.781 6.669 1.00 . A C . 16 ALA HB2 1 1 3 4114 1 1 19 ALA HB3 H -4.006 -3.840 7.593 1.00 . A C . 16 ALA HB3 1 1 3 4115 1 1 19 ALA N N -2.428 -1.148 6.274 1.00 . A C . 16 ALA N 1 1 3 4116 1 1 19 ALA O O -5.696 -1.094 7.494 1.00 . A C . 16 ALA O 1 1 3 4117 1 1 20 ASP C C -4.620 1.668 9.590 1.00 . A C . 17 ASP C 1 1 3 4118 1 1 20 ASP CA C -4.661 0.157 9.701 1.00 . A C . 17 ASP CA 1 1 3 4119 1 1 20 ASP CB C -4.175 -0.285 11.078 1.00 . A C . 17 ASP CB 1 1 3 4120 1 1 20 ASP CG C -2.715 0.027 11.321 1.00 . A C . 17 ASP CG 1 1 3 4121 1 1 20 ASP H H -2.899 -0.409 8.658 1.00 . A C . 17 ASP H 1 1 3 4122 1 1 20 ASP HA H -5.685 -0.162 9.581 1.00 . A C . 17 ASP HA 1 1 3 4123 1 1 20 ASP HB2 H -4.760 0.209 11.838 1.00 . A C . 17 ASP HB2 1 1 3 4124 1 1 20 ASP HB3 H -4.311 -1.347 11.162 1.00 . A C . 17 ASP HB3 1 1 3 4125 1 1 20 ASP N N -3.881 -0.480 8.646 1.00 . A C . 17 ASP N 1 1 3 4126 1 1 20 ASP O O -5.151 2.382 10.441 1.00 . A C . 17 ASP O 1 1 3 4127 1 1 20 ASP OD1 O -1.860 -0.772 10.881 1.00 . A C . 17 ASP OD1 1 1 3 4128 1 1 20 ASP OD2 O -2.416 1.055 11.963 1.00 . A C . 17 ASP OD2 1 1 3 4129 1 1 21 GLY C C -2.668 4.233 8.533 1.00 . A C . 18 GLY C 1 1 3 4130 1 1 21 GLY CA C -4.000 3.573 8.268 1.00 . A C . 18 GLY CA 1 1 3 4131 1 1 21 GLY H H -3.482 1.536 7.965 1.00 . A C . 18 GLY H 1 1 3 4132 1 1 21 GLY HA2 H -4.265 3.725 7.232 1.00 . A C . 18 GLY HA2 1 1 3 4133 1 1 21 GLY HA3 H -4.748 4.036 8.891 1.00 . A C . 18 GLY HA3 1 1 3 4134 1 1 21 GLY N N -3.983 2.151 8.544 1.00 . A C . 18 GLY N 1 1 3 4135 1 1 21 GLY O O -2.598 5.432 8.801 1.00 . A C . 18 GLY O 1 1 3 4136 1 1 22 VAL C C 0.262 4.426 7.283 1.00 . A C . 19 VAL C 1 1 3 4137 1 1 22 VAL CA C -0.265 3.947 8.627 1.00 . A C . 19 VAL CA 1 1 3 4138 1 1 22 VAL CB C 0.656 2.842 9.193 1.00 . A C . 19 VAL CB 1 1 3 4139 1 1 22 VAL CG1 C 2.118 3.270 9.163 1.00 . A C . 19 VAL CG1 1 1 3 4140 1 1 22 VAL CG2 C 0.242 2.490 10.612 1.00 . A C . 19 VAL CG2 1 1 3 4141 1 1 22 VAL H H -1.747 2.481 8.282 1.00 . A C . 19 VAL H 1 1 3 4142 1 1 22 VAL HA H -0.282 4.778 9.321 1.00 . A C . 19 VAL HA 1 1 3 4143 1 1 22 VAL HB H 0.539 1.950 8.576 1.00 . A C . 19 VAL HB 1 1 3 4144 1 1 22 VAL HG11 H 2.411 3.475 8.144 1.00 . A C . 19 VAL HG11 1 1 3 4145 1 1 22 VAL HG12 H 2.734 2.477 9.562 1.00 . A C . 19 VAL HG12 1 1 3 4146 1 1 22 VAL HG13 H 2.244 4.160 9.760 1.00 . A C . 19 VAL HG13 1 1 3 4147 1 1 22 VAL HG21 H -0.774 2.124 10.610 1.00 . A C . 19 VAL HG21 1 1 3 4148 1 1 22 VAL HG22 H 0.305 3.371 11.234 1.00 . A C . 19 VAL HG22 1 1 3 4149 1 1 22 VAL HG23 H 0.900 1.728 11.002 1.00 . A C . 19 VAL HG23 1 1 3 4150 1 1 22 VAL N N -1.616 3.447 8.466 1.00 . A C . 19 VAL N 1 1 3 4151 1 1 22 VAL O O 0.103 3.744 6.270 1.00 . A C . 19 VAL O 1 1 3 4152 1 1 23 TYR C C 2.781 5.502 5.815 1.00 . A C . 20 TYR C 1 1 3 4153 1 1 23 TYR CA C 1.435 6.128 6.048 1.00 . A C . 20 TYR CA 1 1 3 4154 1 1 23 TYR CB C 1.576 7.640 6.081 1.00 . A C . 20 TYR CB 1 1 3 4155 1 1 23 TYR CD1 C 1.066 8.280 3.704 1.00 . A C . 20 TYR CD1 1 1 3 4156 1 1 23 TYR CD2 C -0.378 9.095 5.413 1.00 . A C . 20 TYR CD2 1 1 3 4157 1 1 23 TYR CE1 C 0.310 8.923 2.751 1.00 . A C . 20 TYR CE1 1 1 3 4158 1 1 23 TYR CE2 C -1.141 9.744 4.461 1.00 . A C . 20 TYR CE2 1 1 3 4159 1 1 23 TYR CG C 0.738 8.352 5.049 1.00 . A C . 20 TYR CG 1 1 3 4160 1 1 23 TYR CZ C -0.792 9.653 3.130 1.00 . A C . 20 TYR CZ 1 1 3 4161 1 1 23 TYR H H 0.916 6.136 8.082 1.00 . A C . 20 TYR H 1 1 3 4162 1 1 23 TYR HA H 0.781 5.855 5.232 1.00 . A C . 20 TYR HA 1 1 3 4163 1 1 23 TYR HB2 H 1.282 7.987 7.041 1.00 . A C . 20 TYR HB2 1 1 3 4164 1 1 23 TYR HB3 H 2.610 7.902 5.909 1.00 . A C . 20 TYR HB3 1 1 3 4165 1 1 23 TYR HD1 H 1.930 7.705 3.406 1.00 . A C . 20 TYR HD1 1 1 3 4166 1 1 23 TYR HD2 H -0.646 9.163 6.457 1.00 . A C . 20 TYR HD2 1 1 3 4167 1 1 23 TYR HE1 H 0.584 8.850 1.710 1.00 . A C . 20 TYR HE1 1 1 3 4168 1 1 23 TYR HE2 H -2.007 10.316 4.760 1.00 . A C . 20 TYR HE2 1 1 3 4169 1 1 23 TYR HH H -1.822 9.660 1.505 1.00 . A C . 20 TYR HH 1 1 3 4170 1 1 23 TYR N N 0.856 5.610 7.264 1.00 . A C . 20 TYR N 1 1 3 4171 1 1 23 TYR O O 3.578 5.308 6.737 1.00 . A C . 20 TYR O 1 1 3 4172 1 1 23 TYR OH O -1.543 10.298 2.173 1.00 . A C . 20 TYR OH 1 1 3 4173 1 1 24 VAL C C 4.823 5.150 2.927 1.00 . A C . 21 VAL C 1 1 3 4174 1 1 24 VAL CA C 4.210 4.489 4.152 1.00 . A C . 21 VAL CA 1 1 3 4175 1 1 24 VAL CB C 3.902 2.994 3.821 1.00 . A C . 21 VAL CB 1 1 3 4176 1 1 24 VAL CG1 C 3.060 2.309 4.902 1.00 . A C . 21 VAL CG1 1 1 3 4177 1 1 24 VAL CG2 C 3.211 2.863 2.471 1.00 . A C . 21 VAL CG2 1 1 3 4178 1 1 24 VAL H H 2.370 5.518 3.905 1.00 . A C . 21 VAL H 1 1 3 4179 1 1 24 VAL HA H 4.940 4.530 4.952 1.00 . A C . 21 VAL HA 1 1 3 4180 1 1 24 VAL HB H 4.844 2.469 3.760 1.00 . A C . 21 VAL HB 1 1 3 4181 1 1 24 VAL HG11 H 2.215 2.935 5.157 1.00 . A C . 21 VAL HG11 1 1 3 4182 1 1 24 VAL HG12 H 3.657 2.126 5.784 1.00 . A C . 21 VAL HG12 1 1 3 4183 1 1 24 VAL HG13 H 2.697 1.365 4.521 1.00 . A C . 21 VAL HG13 1 1 3 4184 1 1 24 VAL HG21 H 3.853 3.260 1.698 1.00 . A C . 21 VAL HG21 1 1 3 4185 1 1 24 VAL HG22 H 2.282 3.414 2.487 1.00 . A C . 21 VAL HG22 1 1 3 4186 1 1 24 VAL HG23 H 3.008 1.822 2.270 1.00 . A C . 21 VAL HG23 1 1 3 4187 1 1 24 VAL N N 3.019 5.213 4.572 1.00 . A C . 21 VAL N 1 1 3 4188 1 1 24 VAL O O 4.121 5.719 2.089 1.00 . A C . 21 VAL O 1 1 3 4189 1 1 25 SER C C 7.369 4.284 0.965 1.00 . A C . 22 SER C 1 1 3 4190 1 1 25 SER CA C 6.861 5.524 1.680 1.00 . A C . 22 SER CA 1 1 3 4191 1 1 25 SER CB C 8.033 6.423 2.071 1.00 . A C . 22 SER CB 1 1 3 4192 1 1 25 SER H H 6.645 4.767 3.637 1.00 . A C . 22 SER H 1 1 3 4193 1 1 25 SER HA H 6.184 6.064 1.035 1.00 . A C . 22 SER HA 1 1 3 4194 1 1 25 SER HB2 H 8.812 5.823 2.515 1.00 . A C . 22 SER HB2 1 1 3 4195 1 1 25 SER HB3 H 8.414 6.915 1.190 1.00 . A C . 22 SER HB3 1 1 3 4196 1 1 25 SER HG H 6.664 7.404 3.071 1.00 . A C . 22 SER HG 1 1 3 4197 1 1 25 SER N N 6.139 5.104 2.861 1.00 . A C . 22 SER N 1 1 3 4198 1 1 25 SER O O 7.958 3.408 1.596 1.00 . A C . 22 SER O 1 1 3 4199 1 1 25 SER OG O 7.627 7.410 3.005 1.00 . A C . 22 SER OG 1 1 3 4200 1 1 26 ALA C C 8.761 3.233 -1.893 1.00 . A C . 23 ALA C 1 1 3 4201 1 1 26 ALA CA C 7.511 3.006 -1.069 1.00 . A C . 23 ALA CA 1 1 3 4202 1 1 26 ALA CB C 6.358 2.557 -1.950 1.00 . A C . 23 ALA CB 1 1 3 4203 1 1 26 ALA H H 6.749 4.957 -0.804 1.00 . A C . 23 ALA H 1 1 3 4204 1 1 26 ALA HA H 7.706 2.224 -0.350 1.00 . A C . 23 ALA HA 1 1 3 4205 1 1 26 ALA HB1 H 6.175 3.301 -2.710 1.00 . A C . 23 ALA HB1 1 1 3 4206 1 1 26 ALA HB2 H 5.472 2.435 -1.346 1.00 . A C . 23 ALA HB2 1 1 3 4207 1 1 26 ALA HB3 H 6.609 1.616 -2.419 1.00 . A C . 23 ALA HB3 1 1 3 4208 1 1 26 ALA N N 7.152 4.202 -0.332 1.00 . A C . 23 ALA N 1 1 3 4209 1 1 26 ALA O O 8.799 4.075 -2.787 1.00 . A C . 23 ALA O 1 1 3 4210 1 1 27 LEU C C 11.093 1.421 -3.302 1.00 . A C . 24 LEU C 1 1 3 4211 1 1 27 LEU CA C 11.053 2.535 -2.256 1.00 . A C . 24 LEU CA 1 1 3 4212 1 1 27 LEU CB C 12.224 2.381 -1.267 1.00 . A C . 24 LEU CB 1 1 3 4213 1 1 27 LEU CD1 C 11.289 3.239 0.933 1.00 . A C . 24 LEU CD1 1 1 3 4214 1 1 27 LEU CD2 C 13.726 3.454 0.440 1.00 . A C . 24 LEU CD2 1 1 3 4215 1 1 27 LEU CG C 12.328 3.449 -0.159 1.00 . A C . 24 LEU CG 1 1 3 4216 1 1 27 LEU H H 9.684 1.855 -0.809 1.00 . A C . 24 LEU H 1 1 3 4217 1 1 27 LEU HA H 11.126 3.491 -2.748 1.00 . A C . 24 LEU HA 1 1 3 4218 1 1 27 LEU HB2 H 12.136 1.416 -0.793 1.00 . A C . 24 LEU HB2 1 1 3 4219 1 1 27 LEU HB3 H 13.143 2.397 -1.833 1.00 . A C . 24 LEU HB3 1 1 3 4220 1 1 27 LEU HD11 H 11.384 2.242 1.337 1.00 . A C . 24 LEU HD11 1 1 3 4221 1 1 27 LEU HD12 H 10.299 3.370 0.520 1.00 . A C . 24 LEU HD12 1 1 3 4222 1 1 27 LEU HD13 H 11.447 3.962 1.720 1.00 . A C . 24 LEU HD13 1 1 3 4223 1 1 27 LEU HD21 H 13.791 4.221 1.198 1.00 . A C . 24 LEU HD21 1 1 3 4224 1 1 27 LEU HD22 H 14.448 3.652 -0.337 1.00 . A C . 24 LEU HD22 1 1 3 4225 1 1 27 LEU HD23 H 13.930 2.490 0.884 1.00 . A C . 24 LEU HD23 1 1 3 4226 1 1 27 LEU HG H 12.148 4.421 -0.591 1.00 . A C . 24 LEU HG 1 1 3 4227 1 1 27 LEU N N 9.785 2.481 -1.558 1.00 . A C . 24 LEU N 1 1 3 4228 1 1 27 LEU O O 11.110 0.238 -2.953 1.00 . A C . 24 LEU O 1 1 3 4229 1 1 28 PRO C C 12.391 0.087 -5.861 1.00 . A C . 25 PRO C 1 1 3 4230 1 1 28 PRO CA C 11.048 0.789 -5.680 1.00 . A C . 25 PRO CA 1 1 3 4231 1 1 28 PRO CB C 10.710 1.618 -6.930 1.00 . A C . 25 PRO CB 1 1 3 4232 1 1 28 PRO CD C 11.072 3.146 -5.121 1.00 . A C . 25 PRO CD 1 1 3 4233 1 1 28 PRO CG C 10.372 2.989 -6.437 1.00 . A C . 25 PRO CG 1 1 3 4234 1 1 28 PRO HA H 10.279 0.048 -5.519 1.00 . A C . 25 PRO HA 1 1 3 4235 1 1 28 PRO HB2 H 11.567 1.639 -7.587 1.00 . A C . 25 PRO HB2 1 1 3 4236 1 1 28 PRO HB3 H 9.873 1.169 -7.443 1.00 . A C . 25 PRO HB3 1 1 3 4237 1 1 28 PRO HD2 H 12.080 3.511 -5.268 1.00 . A C . 25 PRO HD2 1 1 3 4238 1 1 28 PRO HD3 H 10.515 3.807 -4.475 1.00 . A C . 25 PRO HD3 1 1 3 4239 1 1 28 PRO HG2 H 10.725 3.729 -7.139 1.00 . A C . 25 PRO HG2 1 1 3 4240 1 1 28 PRO HG3 H 9.303 3.076 -6.306 1.00 . A C . 25 PRO HG3 1 1 3 4241 1 1 28 PRO N N 11.074 1.773 -4.597 1.00 . A C . 25 PRO N 1 1 3 4242 1 1 28 PRO O O 13.386 0.717 -6.228 1.00 . A C . 25 PRO O 1 1 3 4243 1 1 29 ILE C C 13.796 -2.335 -7.255 1.00 . A C . 26 ILE C 1 1 3 4244 1 1 29 ILE CA C 13.625 -2.005 -5.781 1.00 . A C . 26 ILE CA 1 1 3 4245 1 1 29 ILE CB C 13.594 -3.325 -4.978 1.00 . A C . 26 ILE CB 1 1 3 4246 1 1 29 ILE CD1 C 13.163 -4.320 -2.662 1.00 . A C . 26 ILE CD1 1 1 3 4247 1 1 29 ILE CG1 C 13.247 -3.062 -3.508 1.00 . A C . 26 ILE CG1 1 1 3 4248 1 1 29 ILE CG2 C 14.939 -4.034 -5.093 1.00 . A C . 26 ILE CG2 1 1 3 4249 1 1 29 ILE H H 11.601 -1.656 -5.278 1.00 . A C . 26 ILE H 1 1 3 4250 1 1 29 ILE HA H 14.471 -1.414 -5.454 1.00 . A C . 26 ILE HA 1 1 3 4251 1 1 29 ILE HB H 12.839 -3.966 -5.412 1.00 . A C . 26 ILE HB 1 1 3 4252 1 1 29 ILE HD11 H 12.787 -4.072 -1.682 1.00 . A C . 26 ILE HD11 1 1 3 4253 1 1 29 ILE HD12 H 14.147 -4.755 -2.564 1.00 . A C . 26 ILE HD12 1 1 3 4254 1 1 29 ILE HD13 H 12.501 -5.031 -3.133 1.00 . A C . 26 ILE HD13 1 1 3 4255 1 1 29 ILE HG12 H 14.004 -2.426 -3.076 1.00 . A C . 26 ILE HG12 1 1 3 4256 1 1 29 ILE HG13 H 12.291 -2.562 -3.455 1.00 . A C . 26 ILE HG13 1 1 3 4257 1 1 29 ILE HG21 H 15.199 -4.142 -6.135 1.00 . A C . 26 ILE HG21 1 1 3 4258 1 1 29 ILE HG22 H 14.872 -5.011 -4.638 1.00 . A C . 26 ILE HG22 1 1 3 4259 1 1 29 ILE HG23 H 15.698 -3.453 -4.590 1.00 . A C . 26 ILE HG23 1 1 3 4260 1 1 29 ILE N N 12.417 -1.215 -5.596 1.00 . A C . 26 ILE N 1 1 3 4261 1 1 29 ILE O O 13.067 -3.160 -7.806 1.00 . A C . 26 ILE O 1 1 3 4262 1 1 30 LYS C C 15.662 -3.171 -9.617 1.00 . A C . 27 LYS C 1 1 3 4263 1 1 30 LYS CA C 14.979 -1.843 -9.311 1.00 . A C . 27 LYS CA 1 1 3 4264 1 1 30 LYS CB C 15.802 -0.667 -9.844 1.00 . A C . 27 LYS CB 1 1 3 4265 1 1 30 LYS CD C 16.915 0.430 -11.805 1.00 . A C . 27 LYS CD 1 1 3 4266 1 1 30 LYS CE C 17.436 0.252 -13.222 1.00 . A C . 27 LYS CE 1 1 3 4267 1 1 30 LYS CG C 16.263 -0.839 -11.284 1.00 . A C . 27 LYS CG 1 1 3 4268 1 1 30 LYS H H 15.344 -1.084 -7.375 1.00 . A C . 27 LYS H 1 1 3 4269 1 1 30 LYS HA H 14.015 -1.838 -9.792 1.00 . A C . 27 LYS HA 1 1 3 4270 1 1 30 LYS HB2 H 15.198 0.228 -9.789 1.00 . A C . 27 LYS HB2 1 1 3 4271 1 1 30 LYS HB3 H 16.675 -0.538 -9.218 1.00 . A C . 27 LYS HB3 1 1 3 4272 1 1 30 LYS HD2 H 16.187 1.226 -11.798 1.00 . A C . 27 LYS HD2 1 1 3 4273 1 1 30 LYS HD3 H 17.740 0.690 -11.158 1.00 . A C . 27 LYS HD3 1 1 3 4274 1 1 30 LYS HE2 H 16.607 0.007 -13.867 1.00 . A C . 27 LYS HE2 1 1 3 4275 1 1 30 LYS HE3 H 17.882 1.182 -13.546 1.00 . A C . 27 LYS HE3 1 1 3 4276 1 1 30 LYS HG2 H 16.983 -1.646 -11.326 1.00 . A C . 27 LYS HG2 1 1 3 4277 1 1 30 LYS HG3 H 15.411 -1.081 -11.902 1.00 . A C . 27 LYS HG3 1 1 3 4278 1 1 30 LYS HZ1 H 18.003 -1.756 -13.173 1.00 . A C . 27 LYS HZ1 1 1 3 4279 1 1 30 LYS HZ2 H 19.178 -0.698 -12.565 1.00 . A C . 27 LYS HZ2 1 1 3 4280 1 1 30 LYS HZ3 H 18.918 -0.810 -14.237 1.00 . A C . 27 LYS HZ3 1 1 3 4281 1 1 30 LYS N N 14.757 -1.684 -7.886 1.00 . A C . 27 LYS N 1 1 3 4282 1 1 30 LYS NZ N 18.451 -0.828 -13.307 1.00 . A C . 27 LYS NZ 1 1 3 4283 1 1 30 LYS O O 15.132 -3.988 -10.366 1.00 . A C . 27 LYS O 1 1 3 4284 1 1 31 ALA C C 18.530 -4.911 -8.132 1.00 . A C . 28 ALA C 1 1 3 4285 1 1 31 ALA CA C 17.583 -4.607 -9.282 1.00 . A C . 28 ALA CA 1 1 3 4286 1 1 31 ALA CB C 18.357 -4.492 -10.588 1.00 . A C . 28 ALA CB 1 1 3 4287 1 1 31 ALA H H 17.184 -2.723 -8.404 1.00 . A C . 28 ALA H 1 1 3 4288 1 1 31 ALA HA H 16.880 -5.421 -9.380 1.00 . A C . 28 ALA HA 1 1 3 4289 1 1 31 ALA HB1 H 17.669 -4.300 -11.398 1.00 . A C . 28 ALA HB1 1 1 3 4290 1 1 31 ALA HB2 H 18.886 -5.414 -10.777 1.00 . A C . 28 ALA HB2 1 1 3 4291 1 1 31 ALA HB3 H 19.065 -3.679 -10.518 1.00 . A C . 28 ALA HB3 1 1 3 4292 1 1 31 ALA N N 16.828 -3.390 -9.030 1.00 . A C . 28 ALA N 1 1 3 4293 1 1 31 ALA O O 18.814 -4.043 -7.303 1.00 . A C . 28 ALA O 1 1 3 4294 1 1 32 ILE C C 20.962 -7.532 -7.666 1.00 . A C . 29 ILE C 1 1 3 4295 1 1 32 ILE CA C 19.934 -6.589 -7.061 1.00 . A C . 29 ILE CA 1 1 3 4296 1 1 32 ILE CB C 19.196 -7.311 -5.891 1.00 . A C . 29 ILE CB 1 1 3 4297 1 1 32 ILE CD1 C 17.245 -7.018 -4.287 1.00 . A C . 29 ILE CD1 1 1 3 4298 1 1 32 ILE CG1 C 18.325 -6.336 -5.096 1.00 . A C . 29 ILE CG1 1 1 3 4299 1 1 32 ILE CG2 C 20.177 -7.998 -4.950 1.00 . A C . 29 ILE CG2 1 1 3 4300 1 1 32 ILE H H 18.733 -6.784 -8.779 1.00 . A C . 29 ILE H 1 1 3 4301 1 1 32 ILE HA H 20.448 -5.722 -6.676 1.00 . A C . 29 ILE HA 1 1 3 4302 1 1 32 ILE HB H 18.564 -8.072 -6.317 1.00 . A C . 29 ILE HB 1 1 3 4303 1 1 32 ILE HD11 H 16.670 -6.275 -3.754 1.00 . A C . 29 ILE HD11 1 1 3 4304 1 1 32 ILE HD12 H 17.699 -7.697 -3.579 1.00 . A C . 29 ILE HD12 1 1 3 4305 1 1 32 ILE HD13 H 16.593 -7.570 -4.949 1.00 . A C . 29 ILE HD13 1 1 3 4306 1 1 32 ILE HG12 H 18.952 -5.789 -4.404 1.00 . A C . 29 ILE HG12 1 1 3 4307 1 1 32 ILE HG13 H 17.850 -5.644 -5.777 1.00 . A C . 29 ILE HG13 1 1 3 4308 1 1 32 ILE HG21 H 20.745 -8.736 -5.497 1.00 . A C . 29 ILE HG21 1 1 3 4309 1 1 32 ILE HG22 H 19.633 -8.483 -4.152 1.00 . A C . 29 ILE HG22 1 1 3 4310 1 1 32 ILE HG23 H 20.850 -7.264 -4.533 1.00 . A C . 29 ILE HG23 1 1 3 4311 1 1 32 ILE N N 19.005 -6.147 -8.088 1.00 . A C . 29 ILE N 1 1 3 4312 1 1 32 ILE O O 20.659 -8.290 -8.587 1.00 . A C . 29 ILE O 1 1 3 4313 1 1 33 LYS C C 23.903 -8.916 -6.328 1.00 . A C . 30 LYS C 1 1 3 4314 1 1 33 LYS CA C 23.230 -8.353 -7.562 1.00 . A C . 30 LYS CA 1 1 3 4315 1 1 33 LYS CB C 24.246 -7.638 -8.459 1.00 . A C . 30 LYS CB 1 1 3 4316 1 1 33 LYS CD C 26.123 -5.970 -8.623 1.00 . A C . 30 LYS CD 1 1 3 4317 1 1 33 LYS CE C 27.252 -6.987 -8.691 1.00 . A C . 30 LYS CE 1 1 3 4318 1 1 33 LYS CG C 24.962 -6.480 -7.787 1.00 . A C . 30 LYS CG 1 1 3 4319 1 1 33 LYS H H 22.340 -6.863 -6.404 1.00 . A C . 30 LYS H 1 1 3 4320 1 1 33 LYS HA H 22.783 -9.168 -8.114 1.00 . A C . 30 LYS HA 1 1 3 4321 1 1 33 LYS HB2 H 24.988 -8.353 -8.778 1.00 . A C . 30 LYS HB2 1 1 3 4322 1 1 33 LYS HB3 H 23.733 -7.257 -9.329 1.00 . A C . 30 LYS HB3 1 1 3 4323 1 1 33 LYS HD2 H 25.773 -5.768 -9.624 1.00 . A C . 30 LYS HD2 1 1 3 4324 1 1 33 LYS HD3 H 26.498 -5.058 -8.181 1.00 . A C . 30 LYS HD3 1 1 3 4325 1 1 33 LYS HE2 H 27.580 -7.209 -7.687 1.00 . A C . 30 LYS HE2 1 1 3 4326 1 1 33 LYS HE3 H 26.879 -7.891 -9.153 1.00 . A C . 30 LYS HE3 1 1 3 4327 1 1 33 LYS HG2 H 24.260 -5.674 -7.640 1.00 . A C . 30 LYS HG2 1 1 3 4328 1 1 33 LYS HG3 H 25.337 -6.813 -6.831 1.00 . A C . 30 LYS HG3 1 1 3 4329 1 1 33 LYS HZ1 H 29.170 -7.193 -9.494 1.00 . A C . 30 LYS HZ1 1 1 3 4330 1 1 33 LYS HZ2 H 28.782 -5.611 -9.049 1.00 . A C . 30 LYS HZ2 1 1 3 4331 1 1 33 LYS HZ3 H 28.121 -6.276 -10.452 1.00 . A C . 30 LYS HZ3 1 1 3 4332 1 1 33 LYS N N 22.170 -7.479 -7.139 1.00 . A C . 30 LYS N 1 1 3 4333 1 1 33 LYS NZ N 28.410 -6.482 -9.475 1.00 . A C . 30 LYS NZ 1 1 3 4334 1 1 33 LYS O O 24.024 -8.242 -5.304 1.00 . A C . 30 LYS O 1 1 3 4335 1 1 34 TYR C C 26.351 -11.085 -5.472 1.00 . A C . 31 TYR C 1 1 3 4336 1 1 34 TYR CA C 24.859 -10.879 -5.312 1.00 . A C . 31 TYR CA 1 1 3 4337 1 1 34 TYR CB C 24.155 -12.228 -5.169 1.00 . A C . 31 TYR CB 1 1 3 4338 1 1 34 TYR CD1 C 22.167 -12.010 -3.628 1.00 . A C . 31 TYR CD1 1 1 3 4339 1 1 34 TYR CD2 C 21.767 -12.095 -5.976 1.00 . A C . 31 TYR CD2 1 1 3 4340 1 1 34 TYR CE1 C 20.810 -11.896 -3.398 1.00 . A C . 31 TYR CE1 1 1 3 4341 1 1 34 TYR CE2 C 20.410 -11.982 -5.753 1.00 . A C . 31 TYR CE2 1 1 3 4342 1 1 34 TYR CG C 22.668 -12.110 -4.919 1.00 . A C . 31 TYR CG 1 1 3 4343 1 1 34 TYR CZ C 19.936 -11.883 -4.465 1.00 . A C . 31 TYR CZ 1 1 3 4344 1 1 34 TYR H H 24.269 -10.568 -7.306 1.00 . A C . 31 TYR H 1 1 3 4345 1 1 34 TYR HA H 24.686 -10.298 -4.422 1.00 . A C . 31 TYR HA 1 1 3 4346 1 1 34 TYR HB2 H 24.296 -12.796 -6.075 1.00 . A C . 31 TYR HB2 1 1 3 4347 1 1 34 TYR HB3 H 24.591 -12.767 -4.339 1.00 . A C . 31 TYR HB3 1 1 3 4348 1 1 34 TYR HD1 H 22.855 -12.020 -2.795 1.00 . A C . 31 TYR HD1 1 1 3 4349 1 1 34 TYR HD2 H 22.141 -12.172 -6.986 1.00 . A C . 31 TYR HD2 1 1 3 4350 1 1 34 TYR HE1 H 20.439 -11.818 -2.387 1.00 . A C . 31 TYR HE1 1 1 3 4351 1 1 34 TYR HE2 H 19.725 -11.973 -6.588 1.00 . A C . 31 TYR HE2 1 1 3 4352 1 1 34 TYR HH H 18.428 -11.159 -3.511 1.00 . A C . 31 TYR HH 1 1 3 4353 1 1 34 TYR N N 24.317 -10.145 -6.437 1.00 . A C . 31 TYR N 1 1 3 4354 1 1 34 TYR O O 26.813 -11.623 -6.478 1.00 . A C . 31 TYR O 1 1 3 4355 1 1 34 TYR OH O 18.583 -11.768 -4.244 1.00 . A C . 31 TYR OH 1 1 3 4356 1 1 35 ALA C C 28.854 -12.109 -3.739 1.00 . A C . 32 ALA C 1 1 3 4357 1 1 35 ALA CA C 28.519 -10.815 -4.456 1.00 . A C . 32 ALA CA 1 1 3 4358 1 1 35 ALA CB C 29.184 -9.629 -3.775 1.00 . A C . 32 ALA CB 1 1 3 4359 1 1 35 ALA H H 26.669 -10.186 -3.734 1.00 . A C . 32 ALA H 1 1 3 4360 1 1 35 ALA HA H 28.872 -10.869 -5.474 1.00 . A C . 32 ALA HA 1 1 3 4361 1 1 35 ALA HB1 H 30.256 -9.757 -3.796 1.00 . A C . 32 ALA HB1 1 1 3 4362 1 1 35 ALA HB2 H 28.849 -9.567 -2.749 1.00 . A C . 32 ALA HB2 1 1 3 4363 1 1 35 ALA HB3 H 28.920 -8.720 -4.295 1.00 . A C . 32 ALA HB3 1 1 3 4364 1 1 35 ALA N N 27.094 -10.638 -4.482 1.00 . A C . 32 ALA N 1 1 3 4365 1 1 35 ALA O O 28.010 -12.711 -3.068 1.00 . A C . 32 ALA O 1 1 3 4366 1 1 36 ASN C C 30.675 -13.902 -1.908 1.00 . A C . 33 ASN C 1 1 3 4367 1 1 36 ASN CA C 30.561 -13.817 -3.425 1.00 . A C . 33 ASN CA 1 1 3 4368 1 1 36 ASN CB C 31.915 -14.135 -4.065 1.00 . A C . 33 ASN CB 1 1 3 4369 1 1 36 ASN CG C 32.967 -13.107 -3.736 1.00 . A C . 33 ASN CG 1 1 3 4370 1 1 36 ASN H H 30.738 -11.883 -4.264 1.00 . A C . 33 ASN H 1 1 3 4371 1 1 36 ASN HA H 29.842 -14.548 -3.760 1.00 . A C . 33 ASN HA 1 1 3 4372 1 1 36 ASN HB2 H 32.256 -15.095 -3.712 1.00 . A C . 33 ASN HB2 1 1 3 4373 1 1 36 ASN HB3 H 31.807 -14.169 -5.131 1.00 . A C . 33 ASN HB3 1 1 3 4374 1 1 36 ASN HD21 H 33.532 -14.161 -2.168 1.00 . A C . 33 ASN HD21 1 1 3 4375 1 1 36 ASN HD22 H 34.394 -12.697 -2.451 1.00 . A C . 33 ASN HD22 1 1 3 4376 1 1 36 ASN N N 30.099 -12.504 -3.867 1.00 . A C . 33 ASN N 1 1 3 4377 1 1 36 ASN ND2 N 33.703 -13.344 -2.679 1.00 . A C . 33 ASN ND2 1 1 3 4378 1 1 36 ASN O O 30.853 -14.986 -1.356 1.00 . A C . 33 ASN O 1 1 3 4379 1 1 36 ASN OD1 O 33.118 -12.107 -4.437 1.00 . A C . 33 ASN OD1 1 1 3 4380 1 1 37 ASP C C 29.297 -12.807 0.851 1.00 . A C . 34 ASP C 1 1 3 4381 1 1 37 ASP CA C 30.679 -12.723 0.216 1.00 . A C . 34 ASP CA 1 1 3 4382 1 1 37 ASP CB C 31.382 -11.445 0.674 1.00 . A C . 34 ASP CB 1 1 3 4383 1 1 37 ASP CG C 30.510 -10.218 0.518 1.00 . A C . 34 ASP CG 1 1 3 4384 1 1 37 ASP H H 30.440 -11.925 -1.732 1.00 . A C . 34 ASP H 1 1 3 4385 1 1 37 ASP HA H 31.261 -13.577 0.530 1.00 . A C . 34 ASP HA 1 1 3 4386 1 1 37 ASP HB2 H 31.648 -11.543 1.715 1.00 . A C . 34 ASP HB2 1 1 3 4387 1 1 37 ASP HB3 H 32.279 -11.305 0.090 1.00 . A C . 34 ASP HB3 1 1 3 4388 1 1 37 ASP N N 30.578 -12.763 -1.239 1.00 . A C . 34 ASP N 1 1 3 4389 1 1 37 ASP O O 29.165 -12.887 2.074 1.00 . A C . 34 ASP O 1 1 3 4390 1 1 37 ASP OD1 O 30.232 -9.552 1.534 1.00 . A C . 34 ASP OD1 1 1 3 4391 1 1 37 ASP OD2 O 30.092 -9.920 -0.618 1.00 . A C . 34 ASP OD2 1 1 3 4392 1 1 38 GLY C C 26.161 -11.582 0.478 1.00 . A C . 35 GLY C 1 1 3 4393 1 1 38 GLY CA C 26.913 -12.896 0.507 1.00 . A C . 35 GLY CA 1 1 3 4394 1 1 38 GLY H H 28.433 -12.676 -0.947 1.00 . A C . 35 GLY H 1 1 3 4395 1 1 38 GLY HA2 H 26.382 -13.613 -0.102 1.00 . A C . 35 GLY HA2 1 1 3 4396 1 1 38 GLY HA3 H 26.943 -13.258 1.523 1.00 . A C . 35 GLY HA3 1 1 3 4397 1 1 38 GLY N N 28.269 -12.777 0.015 1.00 . A C . 35 GLY N 1 1 3 4398 1 1 38 GLY O O 24.932 -11.563 0.564 1.00 . A C . 35 GLY O 1 1 3 4399 1 1 39 SER C C 25.508 -8.918 -0.934 1.00 . A C . 36 SER C 1 1 3 4400 1 1 39 SER CA C 26.279 -9.164 0.359 1.00 . A C . 36 SER CA 1 1 3 4401 1 1 39 SER CB C 27.342 -8.084 0.564 1.00 . A C . 36 SER CB 1 1 3 4402 1 1 39 SER H H 27.863 -10.558 0.256 1.00 . A C . 36 SER H 1 1 3 4403 1 1 39 SER HA H 25.584 -9.129 1.186 1.00 . A C . 36 SER HA 1 1 3 4404 1 1 39 SER HB2 H 28.066 -8.139 -0.233 1.00 . A C . 36 SER HB2 1 1 3 4405 1 1 39 SER HB3 H 26.871 -7.113 0.559 1.00 . A C . 36 SER HB3 1 1 3 4406 1 1 39 SER HG H 28.805 -8.806 1.666 1.00 . A C . 36 SER HG 1 1 3 4407 1 1 39 SER N N 26.892 -10.483 0.357 1.00 . A C . 36 SER N 1 1 3 4408 1 1 39 SER O O 25.944 -9.316 -2.021 1.00 . A C . 36 SER O 1 1 3 4409 1 1 39 SER OG O 28.012 -8.259 1.803 1.00 . A C . 36 SER OG 1 1 3 4410 1 1 40 ALA C C 23.434 -6.521 -2.260 1.00 . A C . 37 ALA C 1 1 3 4411 1 1 40 ALA CA C 23.501 -8.009 -1.953 1.00 . A C . 37 ALA CA 1 1 3 4412 1 1 40 ALA CB C 22.105 -8.563 -1.704 1.00 . A C . 37 ALA CB 1 1 3 4413 1 1 40 ALA H H 24.085 -7.952 0.078 1.00 . A C . 37 ALA H 1 1 3 4414 1 1 40 ALA HA H 23.920 -8.522 -2.804 1.00 . A C . 37 ALA HA 1 1 3 4415 1 1 40 ALA HB1 H 21.659 -8.052 -0.863 1.00 . A C . 37 ALA HB1 1 1 3 4416 1 1 40 ALA HB2 H 22.169 -9.620 -1.490 1.00 . A C . 37 ALA HB2 1 1 3 4417 1 1 40 ALA HB3 H 21.495 -8.409 -2.581 1.00 . A C . 37 ALA HB3 1 1 3 4418 1 1 40 ALA N N 24.359 -8.270 -0.809 1.00 . A C . 37 ALA N 1 1 3 4419 1 1 40 ALA O O 23.026 -5.722 -1.416 1.00 . A C . 37 ALA O 1 1 3 4420 1 1 41 ASN C C 22.419 -4.444 -4.441 1.00 . A C . 38 ASN C 1 1 3 4421 1 1 41 ASN CA C 23.802 -4.772 -3.916 1.00 . A C . 38 ASN CA 1 1 3 4422 1 1 41 ASN CB C 24.854 -4.530 -5.004 1.00 . A C . 38 ASN CB 1 1 3 4423 1 1 41 ASN CG C 24.732 -3.166 -5.663 1.00 . A C . 38 ASN CG 1 1 3 4424 1 1 41 ASN H H 24.184 -6.847 -4.081 1.00 . A C . 38 ASN H 1 1 3 4425 1 1 41 ASN HA H 24.013 -4.135 -3.073 1.00 . A C . 38 ASN HA 1 1 3 4426 1 1 41 ASN HB2 H 25.835 -4.605 -4.563 1.00 . A C . 38 ASN HB2 1 1 3 4427 1 1 41 ASN HB3 H 24.749 -5.287 -5.764 1.00 . A C . 38 ASN HB3 1 1 3 4428 1 1 41 ASN HD21 H 23.538 -3.910 -7.070 1.00 . A C . 38 ASN HD21 1 1 3 4429 1 1 41 ASN HD22 H 23.885 -2.219 -7.191 1.00 . A C . 38 ASN HD22 1 1 3 4430 1 1 41 ASN N N 23.849 -6.158 -3.466 1.00 . A C . 38 ASN N 1 1 3 4431 1 1 41 ASN ND2 N 23.977 -3.090 -6.749 1.00 . A C . 38 ASN ND2 1 1 3 4432 1 1 41 ASN O O 21.950 -5.068 -5.392 1.00 . A C . 38 ASN O 1 1 3 4433 1 1 41 ASN OD1 O 25.324 -2.189 -5.207 1.00 . A C . 38 ASN OD1 1 1 3 4434 1 1 42 ALA C C 20.353 -1.707 -4.770 1.00 . A C . 39 ALA C 1 1 3 4435 1 1 42 ALA CA C 20.419 -3.112 -4.200 1.00 . A C . 39 ALA CA 1 1 3 4436 1 1 42 ALA CB C 19.465 -3.252 -3.026 1.00 . A C . 39 ALA CB 1 1 3 4437 1 1 42 ALA H H 22.205 -3.007 -3.071 1.00 . A C . 39 ALA H 1 1 3 4438 1 1 42 ALA HA H 20.111 -3.795 -4.961 1.00 . A C . 39 ALA HA 1 1 3 4439 1 1 42 ALA HB1 H 19.746 -2.558 -2.248 1.00 . A C . 39 ALA HB1 1 1 3 4440 1 1 42 ALA HB2 H 19.510 -4.261 -2.644 1.00 . A C . 39 ALA HB2 1 1 3 4441 1 1 42 ALA HB3 H 18.458 -3.036 -3.354 1.00 . A C . 39 ALA HB3 1 1 3 4442 1 1 42 ALA N N 21.768 -3.478 -3.813 1.00 . A C . 39 ALA N 1 1 3 4443 1 1 42 ALA O O 20.783 -0.749 -4.132 1.00 . A C . 39 ALA O 1 1 3 4444 1 1 43 GLU C C 18.139 0.050 -6.632 1.00 . A C . 40 GLU C 1 1 3 4445 1 1 43 GLU CA C 19.623 -0.312 -6.619 1.00 . A C . 40 GLU CA 1 1 3 4446 1 1 43 GLU CB C 20.200 -0.325 -8.037 1.00 . A C . 40 GLU CB 1 1 3 4447 1 1 43 GLU CD C 20.324 -1.482 -10.271 1.00 . A C . 40 GLU CD 1 1 3 4448 1 1 43 GLU CG C 19.658 -1.436 -8.917 1.00 . A C . 40 GLU CG 1 1 3 4449 1 1 43 GLU H H 19.529 -2.416 -6.448 1.00 . A C . 40 GLU H 1 1 3 4450 1 1 43 GLU HA H 20.151 0.419 -6.039 1.00 . A C . 40 GLU HA 1 1 3 4451 1 1 43 GLU HB2 H 19.977 0.618 -8.511 1.00 . A C . 40 GLU HB2 1 1 3 4452 1 1 43 GLU HB3 H 21.273 -0.439 -7.974 1.00 . A C . 40 GLU HB3 1 1 3 4453 1 1 43 GLU HG2 H 19.818 -2.381 -8.421 1.00 . A C . 40 GLU HG2 1 1 3 4454 1 1 43 GLU HG3 H 18.599 -1.281 -9.057 1.00 . A C . 40 GLU HG3 1 1 3 4455 1 1 43 GLU N N 19.815 -1.600 -5.976 1.00 . A C . 40 GLU N 1 1 3 4456 1 1 43 GLU O O 17.294 -0.775 -6.988 1.00 . A C . 40 GLU O 1 1 3 4457 1 1 43 GLU OE1 O 19.975 -0.654 -11.136 1.00 . A C . 40 GLU OE1 1 1 3 4458 1 1 43 GLU OE2 O 21.197 -2.352 -10.479 1.00 . A C . 40 GLU OE2 1 1 3 4459 1 1 44 PHE C C 16.131 2.712 -7.251 1.00 . A C . 41 PHE C 1 1 3 4460 1 1 44 PHE CA C 16.434 1.710 -6.147 1.00 . A C . 41 PHE CA 1 1 3 4461 1 1 44 PHE CB C 16.147 2.343 -4.784 1.00 . A C . 41 PHE CB 1 1 3 4462 1 1 44 PHE CD1 C 15.264 0.607 -3.199 1.00 . A C . 41 PHE CD1 1 1 3 4463 1 1 44 PHE CD2 C 17.532 1.306 -2.964 1.00 . A C . 41 PHE CD2 1 1 3 4464 1 1 44 PHE CE1 C 15.418 -0.261 -2.135 1.00 . A C . 41 PHE CE1 1 1 3 4465 1 1 44 PHE CE2 C 17.692 0.440 -1.899 1.00 . A C . 41 PHE CE2 1 1 3 4466 1 1 44 PHE CG C 16.317 1.399 -3.626 1.00 . A C . 41 PHE CG 1 1 3 4467 1 1 44 PHE CZ C 16.634 -0.344 -1.485 1.00 . A C . 41 PHE CZ 1 1 3 4468 1 1 44 PHE H H 18.528 1.897 -5.962 1.00 . A C . 41 PHE H 1 1 3 4469 1 1 44 PHE HA H 15.801 0.843 -6.276 1.00 . A C . 41 PHE HA 1 1 3 4470 1 1 44 PHE HB2 H 16.817 3.175 -4.635 1.00 . A C . 41 PHE HB2 1 1 3 4471 1 1 44 PHE HB3 H 15.128 2.703 -4.771 1.00 . A C . 41 PHE HB3 1 1 3 4472 1 1 44 PHE HD1 H 14.314 0.670 -3.709 1.00 . A C . 41 PHE HD1 1 1 3 4473 1 1 44 PHE HD2 H 18.360 1.920 -3.288 1.00 . A C . 41 PHE HD2 1 1 3 4474 1 1 44 PHE HE1 H 14.589 -0.871 -1.813 1.00 . A C . 41 PHE HE1 1 1 3 4475 1 1 44 PHE HE2 H 18.643 0.376 -1.393 1.00 . A C . 41 PHE HE2 1 1 3 4476 1 1 44 PHE HZ H 16.757 -1.022 -0.653 1.00 . A C . 41 PHE HZ 1 1 3 4477 1 1 44 PHE N N 17.818 1.271 -6.220 1.00 . A C . 41 PHE N 1 1 3 4478 1 1 44 PHE O O 17.028 3.397 -7.746 1.00 . A C . 41 PHE O 1 1 3 4479 1 1 45 ASP C C 14.111 5.082 -8.022 1.00 . A C . 42 ASP C 1 1 3 4480 1 1 45 ASP CA C 14.434 3.744 -8.656 1.00 . A C . 42 ASP CA 1 1 3 4481 1 1 45 ASP CB C 13.217 3.222 -9.389 1.00 . A C . 42 ASP CB 1 1 3 4482 1 1 45 ASP CG C 12.876 4.038 -10.621 1.00 . A C . 42 ASP CG 1 1 3 4483 1 1 45 ASP H H 14.199 2.206 -7.213 1.00 . A C . 42 ASP H 1 1 3 4484 1 1 45 ASP HA H 15.244 3.878 -9.354 1.00 . A C . 42 ASP HA 1 1 3 4485 1 1 45 ASP HB2 H 13.386 2.198 -9.685 1.00 . A C . 42 ASP HB2 1 1 3 4486 1 1 45 ASP HB3 H 12.389 3.270 -8.710 1.00 . A C . 42 ASP HB3 1 1 3 4487 1 1 45 ASP N N 14.866 2.797 -7.632 1.00 . A C . 42 ASP N 1 1 3 4488 1 1 45 ASP O O 12.952 5.459 -7.842 1.00 . A C . 42 ASP O 1 1 3 4489 1 1 45 ASP OD1 O 11.846 4.744 -10.605 1.00 . A C . 42 ASP OD1 1 1 3 4490 1 1 45 ASP OD2 O 13.628 3.968 -11.617 1.00 . A C . 42 ASP OD2 1 1 3 4491 1 1 46 GLY C C 16.382 7.548 -6.535 1.00 . A C . 43 GLY C 1 1 3 4492 1 1 46 GLY CA C 15.050 7.075 -7.070 1.00 . A C . 43 GLY CA 1 1 3 4493 1 1 46 GLY H H 16.032 5.358 -7.786 1.00 . A C . 43 GLY H 1 1 3 4494 1 1 46 GLY HA2 H 14.703 7.771 -7.821 1.00 . A C . 43 GLY HA2 1 1 3 4495 1 1 46 GLY HA3 H 14.338 7.043 -6.261 1.00 . A C . 43 GLY HA3 1 1 3 4496 1 1 46 GLY N N 15.159 5.764 -7.657 1.00 . A C . 43 GLY N 1 1 3 4497 1 1 46 GLY O O 17.407 6.899 -6.763 1.00 . A C . 43 GLY O 1 1 3 4498 1 1 47 PRO C C 18.029 8.482 -3.955 1.00 . A C . 44 PRO C 1 1 3 4499 1 1 47 PRO CA C 17.626 9.219 -5.228 1.00 . A C . 44 PRO CA 1 1 3 4500 1 1 47 PRO CB C 17.260 10.680 -4.912 1.00 . A C . 44 PRO CB 1 1 3 4501 1 1 47 PRO CD C 15.246 9.508 -5.500 1.00 . A C . 44 PRO CD 1 1 3 4502 1 1 47 PRO CG C 15.856 10.874 -5.399 1.00 . A C . 44 PRO CG 1 1 3 4503 1 1 47 PRO HA H 18.446 9.194 -5.932 1.00 . A C . 44 PRO HA 1 1 3 4504 1 1 47 PRO HB2 H 17.329 10.843 -3.847 1.00 . A C . 44 PRO HB2 1 1 3 4505 1 1 47 PRO HB3 H 17.946 11.340 -5.422 1.00 . A C . 44 PRO HB3 1 1 3 4506 1 1 47 PRO HD2 H 14.799 9.220 -4.559 1.00 . A C . 44 PRO HD2 1 1 3 4507 1 1 47 PRO HD3 H 14.518 9.473 -6.296 1.00 . A C . 44 PRO HD3 1 1 3 4508 1 1 47 PRO HG2 H 15.304 11.478 -4.694 1.00 . A C . 44 PRO HG2 1 1 3 4509 1 1 47 PRO HG3 H 15.869 11.350 -6.369 1.00 . A C . 44 PRO HG3 1 1 3 4510 1 1 47 PRO N N 16.404 8.670 -5.811 1.00 . A C . 44 PRO N 1 1 3 4511 1 1 47 PRO O O 18.267 9.096 -2.915 1.00 . A C . 44 PRO O 1 1 3 4512 1 1 48 TYR C C 19.720 5.563 -3.154 1.00 . A C . 45 TYR C 1 1 3 4513 1 1 48 TYR CA C 18.445 6.347 -2.889 1.00 . A C . 45 TYR CA 1 1 3 4514 1 1 48 TYR CB C 17.304 5.392 -2.522 1.00 . A C . 45 TYR CB 1 1 3 4515 1 1 48 TYR CD1 C 15.899 6.459 -0.711 1.00 . A C . 45 TYR CD1 1 1 3 4516 1 1 48 TYR CD2 C 15.026 6.407 -2.930 1.00 . A C . 45 TYR CD2 1 1 3 4517 1 1 48 TYR CE1 C 14.764 7.113 -0.276 1.00 . A C . 45 TYR CE1 1 1 3 4518 1 1 48 TYR CE2 C 13.886 7.060 -2.500 1.00 . A C . 45 TYR CE2 1 1 3 4519 1 1 48 TYR CG C 16.051 6.096 -2.045 1.00 . A C . 45 TYR CG 1 1 3 4520 1 1 48 TYR CZ C 13.761 7.411 -1.172 1.00 . A C . 45 TYR CZ 1 1 3 4521 1 1 48 TYR H H 17.907 6.727 -4.898 1.00 . A C . 45 TYR H 1 1 3 4522 1 1 48 TYR HA H 18.622 7.014 -2.060 1.00 . A C . 45 TYR HA 1 1 3 4523 1 1 48 TYR HB2 H 17.044 4.806 -3.391 1.00 . A C . 45 TYR HB2 1 1 3 4524 1 1 48 TYR HB3 H 17.638 4.733 -1.735 1.00 . A C . 45 TYR HB3 1 1 3 4525 1 1 48 TYR HD1 H 16.684 6.223 -0.007 1.00 . A C . 45 TYR HD1 1 1 3 4526 1 1 48 TYR HD2 H 15.127 6.131 -3.968 1.00 . A C . 45 TYR HD2 1 1 3 4527 1 1 48 TYR HE1 H 14.664 7.387 0.765 1.00 . A C . 45 TYR HE1 1 1 3 4528 1 1 48 TYR HE2 H 13.100 7.292 -3.203 1.00 . A C . 45 TYR HE2 1 1 3 4529 1 1 48 TYR HH H 12.886 8.911 -0.345 1.00 . A C . 45 TYR HH 1 1 3 4530 1 1 48 TYR N N 18.091 7.162 -4.038 1.00 . A C . 45 TYR N 1 1 3 4531 1 1 48 TYR O O 20.334 5.707 -4.213 1.00 . A C . 45 TYR O 1 1 3 4532 1 1 48 TYR OH O 12.632 8.067 -0.741 1.00 . A C . 45 TYR OH 1 1 3 4533 1 1 49 ALA C C 21.382 2.938 -3.350 1.00 . A C . 46 ALA C 1 1 3 4534 1 1 49 ALA CA C 21.361 4.009 -2.261 1.00 . A C . 46 ALA CA 1 1 3 4535 1 1 49 ALA CB C 21.661 3.378 -0.909 1.00 . A C . 46 ALA CB 1 1 3 4536 1 1 49 ALA H H 19.513 4.596 -1.424 1.00 . A C . 46 ALA H 1 1 3 4537 1 1 49 ALA HA H 22.141 4.728 -2.469 1.00 . A C . 46 ALA HA 1 1 3 4538 1 1 49 ALA HB1 H 22.641 2.924 -0.932 1.00 . A C . 46 ALA HB1 1 1 3 4539 1 1 49 ALA HB2 H 20.920 2.623 -0.694 1.00 . A C . 46 ALA HB2 1 1 3 4540 1 1 49 ALA HB3 H 21.633 4.137 -0.142 1.00 . A C . 46 ALA HB3 1 1 3 4541 1 1 49 ALA N N 20.100 4.730 -2.200 1.00 . A C . 46 ALA N 1 1 3 4542 1 1 49 ALA O O 20.350 2.579 -3.934 1.00 . A C . 46 ALA O 1 1 3 4543 1 1 50 ASP C C 24.073 0.616 -4.025 1.00 . A C . 47 ASP C 1 1 3 4544 1 1 50 ASP CA C 22.820 1.329 -4.500 1.00 . A C . 47 ASP CA 1 1 3 4545 1 1 50 ASP CB C 22.926 1.763 -5.975 1.00 . A C . 47 ASP CB 1 1 3 4546 1 1 50 ASP CG C 23.979 2.831 -6.228 1.00 . A C . 47 ASP CG 1 1 3 4547 1 1 50 ASP H H 23.363 2.903 -3.219 1.00 . A C . 47 ASP H 1 1 3 4548 1 1 50 ASP HA H 21.989 0.655 -4.382 1.00 . A C . 47 ASP HA 1 1 3 4549 1 1 50 ASP HB2 H 23.173 0.901 -6.577 1.00 . A C . 47 ASP HB2 1 1 3 4550 1 1 50 ASP HB3 H 21.969 2.150 -6.292 1.00 . A C . 47 ASP HB3 1 1 3 4551 1 1 50 ASP N N 22.586 2.463 -3.623 1.00 . A C . 47 ASP N 1 1 3 4552 1 1 50 ASP O O 25.183 0.868 -4.492 1.00 . A C . 47 ASP O 1 1 3 4553 1 1 50 ASP OD1 O 23.720 4.019 -5.926 1.00 . A C . 47 ASP OD1 1 1 3 4554 1 1 50 ASP OD2 O 25.060 2.494 -6.753 1.00 . A C . 47 ASP OD2 1 1 3 4555 1 1 51 GLN C C 24.750 -2.196 -1.828 1.00 . A C . 48 GLN C 1 1 3 4556 1 1 51 GLN CA C 24.996 -0.769 -2.268 1.00 . A C . 48 GLN CA 1 1 3 4557 1 1 51 GLN CB C 25.182 0.125 -1.036 1.00 . A C . 48 GLN CB 1 1 3 4558 1 1 51 GLN CD C 25.635 2.469 -0.165 1.00 . A C . 48 GLN CD 1 1 3 4559 1 1 51 GLN CG C 25.508 1.572 -1.380 1.00 . A C . 48 GLN CG 1 1 3 4560 1 1 51 GLN H H 22.980 -0.649 -2.926 1.00 . A C . 48 GLN H 1 1 3 4561 1 1 51 GLN HA H 25.889 -0.732 -2.872 1.00 . A C . 48 GLN HA 1 1 3 4562 1 1 51 GLN HB2 H 24.272 0.108 -0.457 1.00 . A C . 48 GLN HB2 1 1 3 4563 1 1 51 GLN HB3 H 25.986 -0.269 -0.435 1.00 . A C . 48 GLN HB3 1 1 3 4564 1 1 51 GLN HE21 H 25.005 4.020 -1.233 1.00 . A C . 48 GLN HE21 1 1 3 4565 1 1 51 GLN HE22 H 25.373 4.350 0.425 1.00 . A C . 48 GLN HE22 1 1 3 4566 1 1 51 GLN HG2 H 26.440 1.596 -1.920 1.00 . A C . 48 GLN HG2 1 1 3 4567 1 1 51 GLN HG3 H 24.721 1.959 -2.011 1.00 . A C . 48 GLN HG3 1 1 3 4568 1 1 51 GLN N N 23.884 -0.276 -3.069 1.00 . A C . 48 GLN N 1 1 3 4569 1 1 51 GLN NE2 N 25.305 3.739 -0.341 1.00 . A C . 48 GLN NE2 1 1 3 4570 1 1 51 GLN O O 23.603 -2.630 -1.721 1.00 . A C . 48 GLN O 1 1 3 4571 1 1 51 GLN OE1 O 26.034 2.032 0.915 1.00 . A C . 48 GLN OE1 1 1 3 4572 1 1 52 TYR C C 25.646 -4.359 0.398 1.00 . A C . 49 TYR C 1 1 3 4573 1 1 52 TYR CA C 25.734 -4.292 -1.123 1.00 . A C . 49 TYR CA 1 1 3 4574 1 1 52 TYR CB C 26.909 -5.128 -1.658 1.00 . A C . 49 TYR CB 1 1 3 4575 1 1 52 TYR CD1 C 29.074 -4.526 -0.494 1.00 . A C . 49 TYR CD1 1 1 3 4576 1 1 52 TYR CD2 C 28.711 -3.698 -2.699 1.00 . A C . 49 TYR CD2 1 1 3 4577 1 1 52 TYR CE1 C 30.304 -3.901 -0.458 1.00 . A C . 49 TYR CE1 1 1 3 4578 1 1 52 TYR CE2 C 29.940 -3.070 -2.672 1.00 . A C . 49 TYR CE2 1 1 3 4579 1 1 52 TYR CG C 28.257 -4.436 -1.613 1.00 . A C . 49 TYR CG 1 1 3 4580 1 1 52 TYR CZ C 30.732 -3.174 -1.550 1.00 . A C . 49 TYR CZ 1 1 3 4581 1 1 52 TYR H H 26.717 -2.505 -1.663 1.00 . A C . 49 TYR H 1 1 3 4582 1 1 52 TYR HA H 24.820 -4.691 -1.527 1.00 . A C . 49 TYR HA 1 1 3 4583 1 1 52 TYR HB2 H 26.987 -6.033 -1.077 1.00 . A C . 49 TYR HB2 1 1 3 4584 1 1 52 TYR HB3 H 26.707 -5.389 -2.686 1.00 . A C . 49 TYR HB3 1 1 3 4585 1 1 52 TYR HD1 H 28.736 -5.094 0.360 1.00 . A C . 49 TYR HD1 1 1 3 4586 1 1 52 TYR HD2 H 28.086 -3.617 -3.577 1.00 . A C . 49 TYR HD2 1 1 3 4587 1 1 52 TYR HE1 H 30.926 -3.983 0.420 1.00 . A C . 49 TYR HE1 1 1 3 4588 1 1 52 TYR HE2 H 30.275 -2.501 -3.525 1.00 . A C . 49 TYR HE2 1 1 3 4589 1 1 52 TYR HH H 31.854 -1.628 -1.791 1.00 . A C . 49 TYR HH 1 1 3 4590 1 1 52 TYR N N 25.831 -2.917 -1.567 1.00 . A C . 49 TYR N 1 1 3 4591 1 1 52 TYR O O 26.591 -4.017 1.108 1.00 . A C . 49 TYR O 1 1 3 4592 1 1 52 TYR OH O 31.958 -2.548 -1.516 1.00 . A C . 49 TYR OH 1 1 3 4593 1 1 53 MET C C 24.769 -6.199 2.849 1.00 . A C . 50 MET C 1 1 3 4594 1 1 53 MET CA C 24.257 -4.870 2.318 1.00 . A C . 50 MET CA 1 1 3 4595 1 1 53 MET CB C 22.764 -4.714 2.621 1.00 . A C . 50 MET CB 1 1 3 4596 1 1 53 MET CE C 20.333 -3.410 4.275 1.00 . A C . 50 MET CE 1 1 3 4597 1 1 53 MET CG C 22.204 -3.356 2.222 1.00 . A C . 50 MET CG 1 1 3 4598 1 1 53 MET H H 23.774 -5.044 0.270 1.00 . A C . 50 MET H 1 1 3 4599 1 1 53 MET HA H 24.801 -4.071 2.796 1.00 . A C . 50 MET HA 1 1 3 4600 1 1 53 MET HB2 H 22.219 -5.476 2.086 1.00 . A C . 50 MET HB2 1 1 3 4601 1 1 53 MET HB3 H 22.608 -4.848 3.681 1.00 . A C . 50 MET HB3 1 1 3 4602 1 1 53 MET HE1 H 19.303 -3.332 4.593 1.00 . A C . 50 MET HE1 1 1 3 4603 1 1 53 MET HE2 H 20.915 -2.637 4.752 1.00 . A C . 50 MET HE2 1 1 3 4604 1 1 53 MET HE3 H 20.722 -4.378 4.552 1.00 . A C . 50 MET HE3 1 1 3 4605 1 1 53 MET HG2 H 22.701 -2.593 2.804 1.00 . A C . 50 MET HG2 1 1 3 4606 1 1 53 MET HG3 H 22.405 -3.193 1.174 1.00 . A C . 50 MET HG3 1 1 3 4607 1 1 53 MET N N 24.491 -4.780 0.889 1.00 . A C . 50 MET N 1 1 3 4608 1 1 53 MET O O 24.738 -7.209 2.144 1.00 . A C . 50 MET O 1 1 3 4609 1 1 53 MET SD S 20.426 -3.216 2.498 1.00 . A C . 50 MET SD 1 1 3 4610 1 1 54 SER C C 24.829 -8.538 4.687 1.00 . A C . 51 SER C 1 1 3 4611 1 1 54 SER CA C 25.792 -7.357 4.745 1.00 . A C . 51 SER CA 1 1 3 4612 1 1 54 SER CB C 26.107 -7.015 6.197 1.00 . A C . 51 SER CB 1 1 3 4613 1 1 54 SER H H 25.231 -5.331 4.584 1.00 . A C . 51 SER H 1 1 3 4614 1 1 54 SER HA H 26.709 -7.626 4.244 1.00 . A C . 51 SER HA 1 1 3 4615 1 1 54 SER HB2 H 25.985 -7.901 6.799 1.00 . A C . 51 SER HB2 1 1 3 4616 1 1 54 SER HB3 H 27.124 -6.657 6.274 1.00 . A C . 51 SER HB3 1 1 3 4617 1 1 54 SER HG H 25.410 -5.850 7.613 1.00 . A C . 51 SER HG 1 1 3 4618 1 1 54 SER N N 25.248 -6.177 4.088 1.00 . A C . 51 SER N 1 1 3 4619 1 1 54 SER O O 23.619 -8.381 4.848 1.00 . A C . 51 SER O 1 1 3 4620 1 1 54 SER OG O 25.226 -6.014 6.679 1.00 . A C . 51 SER OG 1 1 3 4621 1 1 55 ALA C C 23.842 -11.339 5.517 1.00 . A C . 52 ALA C 1 1 3 4622 1 1 55 ALA CA C 24.614 -10.934 4.275 1.00 . A C . 52 ALA CA 1 1 3 4623 1 1 55 ALA CB C 25.514 -12.071 3.826 1.00 . A C . 52 ALA CB 1 1 3 4624 1 1 55 ALA H H 26.370 -9.781 4.468 1.00 . A C . 52 ALA H 1 1 3 4625 1 1 55 ALA HA H 23.908 -10.734 3.488 1.00 . A C . 52 ALA HA 1 1 3 4626 1 1 55 ALA HB1 H 26.078 -11.762 2.959 1.00 . A C . 52 ALA HB1 1 1 3 4627 1 1 55 ALA HB2 H 24.909 -12.930 3.575 1.00 . A C . 52 ALA HB2 1 1 3 4628 1 1 55 ALA HB3 H 26.193 -12.329 4.624 1.00 . A C . 52 ALA HB3 1 1 3 4629 1 1 55 ALA N N 25.393 -9.722 4.483 1.00 . A C . 52 ALA N 1 1 3 4630 1 1 55 ALA O O 22.860 -12.067 5.426 1.00 . A C . 52 ALA O 1 1 3 4631 1 1 56 GLN C C 22.265 -10.301 7.876 1.00 . A C . 53 GLN C 1 1 3 4632 1 1 56 GLN CA C 23.552 -11.119 7.905 1.00 . A C . 53 GLN CA 1 1 3 4633 1 1 56 GLN CB C 24.409 -10.765 9.129 1.00 . A C . 53 GLN CB 1 1 3 4634 1 1 56 GLN CD C 26.034 -9.135 10.176 1.00 . A C . 53 GLN CD 1 1 3 4635 1 1 56 GLN CG C 24.985 -9.356 9.104 1.00 . A C . 53 GLN CG 1 1 3 4636 1 1 56 GLN H H 25.154 -10.417 6.708 1.00 . A C . 53 GLN H 1 1 3 4637 1 1 56 GLN HA H 23.294 -12.167 7.946 1.00 . A C . 53 GLN HA 1 1 3 4638 1 1 56 GLN HB2 H 23.800 -10.862 10.015 1.00 . A C . 53 GLN HB2 1 1 3 4639 1 1 56 GLN HB3 H 25.229 -11.464 9.191 1.00 . A C . 53 GLN HB3 1 1 3 4640 1 1 56 GLN HE21 H 25.597 -7.199 10.250 1.00 . A C . 53 GLN HE21 1 1 3 4641 1 1 56 GLN HE22 H 26.842 -7.733 11.322 1.00 . A C . 53 GLN HE22 1 1 3 4642 1 1 56 GLN HG2 H 25.436 -9.184 8.140 1.00 . A C . 53 GLN HG2 1 1 3 4643 1 1 56 GLN HG3 H 24.182 -8.651 9.257 1.00 . A C . 53 GLN HG3 1 1 3 4644 1 1 56 GLN N N 24.295 -10.893 6.676 1.00 . A C . 53 GLN N 1 1 3 4645 1 1 56 GLN NE2 N 26.170 -7.900 10.628 1.00 . A C . 53 GLN NE2 1 1 3 4646 1 1 56 GLN O O 21.193 -10.776 8.268 1.00 . A C . 53 GLN O 1 1 3 4647 1 1 56 GLN OE1 O 26.725 -10.068 10.588 1.00 . A C . 53 GLN OE1 1 1 3 4648 1 1 57 THR C C 20.332 -8.636 6.091 1.00 . A C . 54 THR C 1 1 3 4649 1 1 57 THR CA C 21.225 -8.209 7.250 1.00 . A C . 54 THR CA 1 1 3 4650 1 1 57 THR CB C 21.670 -6.747 7.066 1.00 . A C . 54 THR CB 1 1 3 4651 1 1 57 THR CG2 C 20.478 -5.800 7.130 1.00 . A C . 54 THR CG2 1 1 3 4652 1 1 57 THR H H 23.232 -8.802 6.975 1.00 . A C . 54 THR H 1 1 3 4653 1 1 57 THR HA H 20.672 -8.285 8.171 1.00 . A C . 54 THR HA 1 1 3 4654 1 1 57 THR HB H 22.143 -6.647 6.100 1.00 . A C . 54 THR HB 1 1 3 4655 1 1 57 THR HG1 H 22.190 -6.487 8.954 1.00 . A C . 54 THR HG1 1 1 3 4656 1 1 57 THR HG21 H 19.778 -6.049 6.347 1.00 . A C . 54 THR HG21 1 1 3 4657 1 1 57 THR HG22 H 20.818 -4.783 6.998 1.00 . A C . 54 THR HG22 1 1 3 4658 1 1 57 THR HG23 H 19.993 -5.895 8.090 1.00 . A C . 54 THR HG23 1 1 3 4659 1 1 57 THR N N 22.366 -9.094 7.341 1.00 . A C . 54 THR N 1 1 3 4660 1 1 57 THR O O 19.108 -8.629 6.196 1.00 . A C . 54 THR O 1 1 3 4661 1 1 57 THR OG1 O 22.612 -6.400 8.091 1.00 . A C . 54 THR OG1 1 1 3 4662 1 1 58 VAL C C 19.601 -10.871 4.079 1.00 . A C . 55 VAL C 1 1 3 4663 1 1 58 VAL CA C 20.241 -9.509 3.818 1.00 . A C . 55 VAL CA 1 1 3 4664 1 1 58 VAL CB C 21.187 -9.576 2.581 1.00 . A C . 55 VAL CB 1 1 3 4665 1 1 58 VAL CG1 C 20.571 -10.313 1.386 1.00 . A C . 55 VAL CG1 1 1 3 4666 1 1 58 VAL CG2 C 21.601 -8.174 2.168 1.00 . A C . 55 VAL CG2 1 1 3 4667 1 1 58 VAL H H 21.948 -9.057 4.989 1.00 . A C . 55 VAL H 1 1 3 4668 1 1 58 VAL HA H 19.460 -8.784 3.626 1.00 . A C . 55 VAL HA 1 1 3 4669 1 1 58 VAL HB H 22.078 -10.109 2.873 1.00 . A C . 55 VAL HB 1 1 3 4670 1 1 58 VAL HG11 H 20.190 -11.272 1.708 1.00 . A C . 55 VAL HG11 1 1 3 4671 1 1 58 VAL HG12 H 21.334 -10.470 0.637 1.00 . A C . 55 VAL HG12 1 1 3 4672 1 1 58 VAL HG13 H 19.771 -9.728 0.957 1.00 . A C . 55 VAL HG13 1 1 3 4673 1 1 58 VAL HG21 H 22.265 -8.231 1.319 1.00 . A C . 55 VAL HG21 1 1 3 4674 1 1 58 VAL HG22 H 22.108 -7.692 2.990 1.00 . A C . 55 VAL HG22 1 1 3 4675 1 1 58 VAL HG23 H 20.724 -7.603 1.902 1.00 . A C . 55 VAL HG23 1 1 3 4676 1 1 58 VAL N N 20.963 -9.055 5.000 1.00 . A C . 55 VAL N 1 1 3 4677 1 1 58 VAL O O 18.674 -11.277 3.399 1.00 . A C . 55 VAL O 1 1 3 4678 1 1 59 ALA C C 18.112 -12.676 6.004 1.00 . A C . 56 ALA C 1 1 3 4679 1 1 59 ALA CA C 19.515 -12.850 5.455 1.00 . A C . 56 ALA CA 1 1 3 4680 1 1 59 ALA CB C 20.397 -13.563 6.463 1.00 . A C . 56 ALA CB 1 1 3 4681 1 1 59 ALA H H 20.837 -11.211 5.599 1.00 . A C . 56 ALA H 1 1 3 4682 1 1 59 ALA HA H 19.462 -13.449 4.561 1.00 . A C . 56 ALA HA 1 1 3 4683 1 1 59 ALA HB1 H 21.383 -13.698 6.046 1.00 . A C . 56 ALA HB1 1 1 3 4684 1 1 59 ALA HB2 H 19.968 -14.525 6.696 1.00 . A C . 56 ALA HB2 1 1 3 4685 1 1 59 ALA HB3 H 20.464 -12.971 7.363 1.00 . A C . 56 ALA HB3 1 1 3 4686 1 1 59 ALA N N 20.082 -11.564 5.092 1.00 . A C . 56 ALA N 1 1 3 4687 1 1 59 ALA O O 17.228 -13.499 5.760 1.00 . A C . 56 ALA O 1 1 3 4688 1 1 60 VAL C C 15.792 -10.439 6.309 1.00 . A C . 57 VAL C 1 1 3 4689 1 1 60 VAL CA C 16.572 -11.321 7.273 1.00 . A C . 57 VAL CA 1 1 3 4690 1 1 60 VAL CB C 16.611 -10.624 8.648 1.00 . A C . 57 VAL CB 1 1 3 4691 1 1 60 VAL CG1 C 15.292 -10.812 9.382 1.00 . A C . 57 VAL CG1 1 1 3 4692 1 1 60 VAL CG2 C 17.774 -11.129 9.488 1.00 . A C . 57 VAL CG2 1 1 3 4693 1 1 60 VAL H H 18.655 -10.983 6.935 1.00 . A C . 57 VAL H 1 1 3 4694 1 1 60 VAL HA H 16.053 -12.263 7.382 1.00 . A C . 57 VAL HA 1 1 3 4695 1 1 60 VAL HB H 16.741 -9.567 8.482 1.00 . A C . 57 VAL HB 1 1 3 4696 1 1 60 VAL HG11 H 15.103 -11.867 9.519 1.00 . A C . 57 VAL HG11 1 1 3 4697 1 1 60 VAL HG12 H 14.493 -10.375 8.800 1.00 . A C . 57 VAL HG12 1 1 3 4698 1 1 60 VAL HG13 H 15.343 -10.327 10.345 1.00 . A C . 57 VAL HG13 1 1 3 4699 1 1 60 VAL HG21 H 18.703 -10.925 8.976 1.00 . A C . 57 VAL HG21 1 1 3 4700 1 1 60 VAL HG22 H 17.673 -12.193 9.642 1.00 . A C . 57 VAL HG22 1 1 3 4701 1 1 60 VAL HG23 H 17.773 -10.625 10.444 1.00 . A C . 57 VAL HG23 1 1 3 4702 1 1 60 VAL N N 17.901 -11.599 6.742 1.00 . A C . 57 VAL N 1 1 3 4703 1 1 60 VAL O O 14.577 -10.575 6.167 1.00 . A C . 57 VAL O 1 1 3 4704 1 1 61 PHE C C 16.051 -8.793 3.311 1.00 . A C . 58 PHE C 1 1 3 4705 1 1 61 PHE CA C 15.855 -8.540 4.800 1.00 . A C . 58 PHE CA 1 1 3 4706 1 1 61 PHE CB C 16.374 -7.148 5.158 1.00 . A C . 58 PHE CB 1 1 3 4707 1 1 61 PHE CD1 C 14.714 -5.809 6.476 1.00 . A C . 58 PHE CD1 1 1 3 4708 1 1 61 PHE CD2 C 16.447 -6.943 7.659 1.00 . A C . 58 PHE CD2 1 1 3 4709 1 1 61 PHE CE1 C 14.212 -5.325 7.668 1.00 . A C . 58 PHE CE1 1 1 3 4710 1 1 61 PHE CE2 C 15.948 -6.461 8.854 1.00 . A C . 58 PHE CE2 1 1 3 4711 1 1 61 PHE CG C 15.836 -6.622 6.457 1.00 . A C . 58 PHE CG 1 1 3 4712 1 1 61 PHE CZ C 14.830 -5.653 8.859 1.00 . A C . 58 PHE CZ 1 1 3 4713 1 1 61 PHE H H 17.487 -9.583 5.674 1.00 . A C . 58 PHE H 1 1 3 4714 1 1 61 PHE HA H 14.799 -8.577 5.018 1.00 . A C . 58 PHE HA 1 1 3 4715 1 1 61 PHE HB2 H 17.452 -7.181 5.232 1.00 . A C . 58 PHE HB2 1 1 3 4716 1 1 61 PHE HB3 H 16.094 -6.462 4.375 1.00 . A C . 58 PHE HB3 1 1 3 4717 1 1 61 PHE HD1 H 14.229 -5.551 5.545 1.00 . A C . 58 PHE HD1 1 1 3 4718 1 1 61 PHE HD2 H 17.322 -7.574 7.658 1.00 . A C . 58 PHE HD2 1 1 3 4719 1 1 61 PHE HE1 H 13.338 -4.692 7.669 1.00 . A C . 58 PHE HE1 1 1 3 4720 1 1 61 PHE HE2 H 16.432 -6.718 9.784 1.00 . A C . 58 PHE HE2 1 1 3 4721 1 1 61 PHE HZ H 14.439 -5.276 9.792 1.00 . A C . 58 PHE HZ 1 1 3 4722 1 1 61 PHE N N 16.501 -9.554 5.626 1.00 . A C . 58 PHE N 1 1 3 4723 1 1 61 PHE O O 15.977 -7.863 2.512 1.00 . A C . 58 PHE O 1 1 3 4724 1 1 62 LYS C C 15.223 -9.971 0.738 1.00 . A C . 59 LYS C 1 1 3 4725 1 1 62 LYS CA C 16.425 -10.459 1.550 1.00 . A C . 59 LYS CA 1 1 3 4726 1 1 62 LYS CB C 16.540 -11.988 1.454 1.00 . A C . 59 LYS CB 1 1 3 4727 1 1 62 LYS CD C 15.671 -14.250 2.138 1.00 . A C . 59 LYS CD 1 1 3 4728 1 1 62 LYS CE C 15.433 -14.733 0.716 1.00 . A C . 59 LYS CE 1 1 3 4729 1 1 62 LYS CG C 15.494 -12.746 2.262 1.00 . A C . 59 LYS CG 1 1 3 4730 1 1 62 LYS H H 16.512 -10.701 3.659 1.00 . A C . 59 LYS H 1 1 3 4731 1 1 62 LYS HA H 17.321 -10.021 1.142 1.00 . A C . 59 LYS HA 1 1 3 4732 1 1 62 LYS HB2 H 16.439 -12.277 0.420 1.00 . A C . 59 LYS HB2 1 1 3 4733 1 1 62 LYS HB3 H 17.516 -12.284 1.806 1.00 . A C . 59 LYS HB3 1 1 3 4734 1 1 62 LYS HD2 H 16.678 -14.506 2.429 1.00 . A C . 59 LYS HD2 1 1 3 4735 1 1 62 LYS HD3 H 14.969 -14.739 2.798 1.00 . A C . 59 LYS HD3 1 1 3 4736 1 1 62 LYS HE2 H 14.433 -14.458 0.416 1.00 . A C . 59 LYS HE2 1 1 3 4737 1 1 62 LYS HE3 H 16.148 -14.257 0.062 1.00 . A C . 59 LYS HE3 1 1 3 4738 1 1 62 LYS HG2 H 15.585 -12.470 3.302 1.00 . A C . 59 LYS HG2 1 1 3 4739 1 1 62 LYS HG3 H 14.511 -12.478 1.903 1.00 . A C . 59 LYS HG3 1 1 3 4740 1 1 62 LYS HZ1 H 15.393 -16.511 -0.371 1.00 . A C . 59 LYS HZ1 1 1 3 4741 1 1 62 LYS HZ2 H 14.914 -16.687 1.238 1.00 . A C . 59 LYS HZ2 1 1 3 4742 1 1 62 LYS HZ3 H 16.552 -16.490 0.860 1.00 . A C . 59 LYS HZ3 1 1 3 4743 1 1 62 LYS N N 16.328 -10.043 2.955 1.00 . A C . 59 LYS N 1 1 3 4744 1 1 62 LYS NZ N 15.583 -16.207 0.602 1.00 . A C . 59 LYS NZ 1 1 3 4745 1 1 62 LYS O O 14.127 -10.513 0.855 1.00 . A C . 59 LYS O 1 1 3 4746 1 1 63 PRO C C 13.946 -9.052 -2.093 1.00 . A C . 60 PRO C 1 1 3 4747 1 1 63 PRO CA C 14.321 -8.305 -0.822 1.00 . A C . 60 PRO CA 1 1 3 4748 1 1 63 PRO CB C 14.886 -6.913 -1.163 1.00 . A C . 60 PRO CB 1 1 3 4749 1 1 63 PRO CD C 16.683 -8.335 -0.482 1.00 . A C . 60 PRO CD 1 1 3 4750 1 1 63 PRO CG C 16.296 -6.900 -0.663 1.00 . A C . 60 PRO CG 1 1 3 4751 1 1 63 PRO HA H 13.447 -8.199 -0.196 1.00 . A C . 60 PRO HA 1 1 3 4752 1 1 63 PRO HB2 H 14.850 -6.765 -2.232 1.00 . A C . 60 PRO HB2 1 1 3 4753 1 1 63 PRO HB3 H 14.291 -6.156 -0.674 1.00 . A C . 60 PRO HB3 1 1 3 4754 1 1 63 PRO HD2 H 17.053 -8.744 -1.411 1.00 . A C . 60 PRO HD2 1 1 3 4755 1 1 63 PRO HD3 H 17.409 -8.433 0.301 1.00 . A C . 60 PRO HD3 1 1 3 4756 1 1 63 PRO HG2 H 16.939 -6.426 -1.390 1.00 . A C . 60 PRO HG2 1 1 3 4757 1 1 63 PRO HG3 H 16.345 -6.377 0.281 1.00 . A C . 60 PRO HG3 1 1 3 4758 1 1 63 PRO N N 15.410 -8.947 -0.113 1.00 . A C . 60 PRO N 1 1 3 4759 1 1 63 PRO O O 14.201 -10.250 -2.233 1.00 . A C . 60 PRO O 1 1 3 4760 1 1 64 GLU C C 13.202 -8.061 -5.451 1.00 . A C . 61 GLU C 1 1 3 4761 1 1 64 GLU CA C 12.820 -8.901 -4.240 1.00 . A C . 61 GLU CA 1 1 3 4762 1 1 64 GLU CB C 11.293 -9.008 -4.136 1.00 . A C . 61 GLU CB 1 1 3 4763 1 1 64 GLU CD C 9.310 -10.113 -3.022 1.00 . A C . 61 GLU CD 1 1 3 4764 1 1 64 GLU CG C 10.820 -10.015 -3.100 1.00 . A C . 61 GLU CG 1 1 3 4765 1 1 64 GLU H H 13.333 -7.354 -2.899 1.00 . A C . 61 GLU H 1 1 3 4766 1 1 64 GLU HA H 13.236 -9.891 -4.355 1.00 . A C . 61 GLU HA 1 1 3 4767 1 1 64 GLU HB2 H 10.896 -8.040 -3.873 1.00 . A C . 61 GLU HB2 1 1 3 4768 1 1 64 GLU HB3 H 10.898 -9.300 -5.098 1.00 . A C . 61 GLU HB3 1 1 3 4769 1 1 64 GLU HG2 H 11.213 -10.988 -3.355 1.00 . A C . 61 GLU HG2 1 1 3 4770 1 1 64 GLU HG3 H 11.196 -9.719 -2.132 1.00 . A C . 61 GLU HG3 1 1 3 4771 1 1 64 GLU N N 13.366 -8.322 -3.023 1.00 . A C . 61 GLU N 1 1 3 4772 1 1 64 GLU O O 13.168 -6.830 -5.397 1.00 . A C . 61 GLU O 1 1 3 4773 1 1 64 GLU OE1 O 8.660 -10.184 -4.086 1.00 . A C . 61 GLU OE1 1 1 3 4774 1 1 64 GLU OE2 O 8.771 -10.150 -1.895 1.00 . A C . 61 GLU OE2 1 1 3 4775 1 1 65 VAL C C 12.755 -7.533 -8.487 1.00 . A C . 62 VAL C 1 1 3 4776 1 1 65 VAL CA C 13.974 -8.055 -7.753 1.00 . A C . 62 VAL CA 1 1 3 4777 1 1 65 VAL CB C 14.771 -8.990 -8.685 1.00 . A C . 62 VAL CB 1 1 3 4778 1 1 65 VAL CG1 C 15.369 -8.204 -9.842 1.00 . A C . 62 VAL CG1 1 1 3 4779 1 1 65 VAL CG2 C 15.856 -9.724 -7.913 1.00 . A C . 62 VAL CG2 1 1 3 4780 1 1 65 VAL H H 13.508 -9.701 -6.534 1.00 . A C . 62 VAL H 1 1 3 4781 1 1 65 VAL HA H 14.605 -7.223 -7.477 1.00 . A C . 62 VAL HA 1 1 3 4782 1 1 65 VAL HB H 14.091 -9.723 -9.092 1.00 . A C . 62 VAL HB 1 1 3 4783 1 1 65 VAL HG11 H 15.889 -8.879 -10.505 1.00 . A C . 62 VAL HG11 1 1 3 4784 1 1 65 VAL HG12 H 16.061 -7.471 -9.458 1.00 . A C . 62 VAL HG12 1 1 3 4785 1 1 65 VAL HG13 H 14.579 -7.705 -10.384 1.00 . A C . 62 VAL HG13 1 1 3 4786 1 1 65 VAL HG21 H 15.402 -10.336 -7.149 1.00 . A C . 62 VAL HG21 1 1 3 4787 1 1 65 VAL HG22 H 16.515 -9.005 -7.453 1.00 . A C . 62 VAL HG22 1 1 3 4788 1 1 65 VAL HG23 H 16.419 -10.348 -8.590 1.00 . A C . 62 VAL HG23 1 1 3 4789 1 1 65 VAL N N 13.556 -8.730 -6.539 1.00 . A C . 62 VAL N 1 1 3 4790 1 1 65 VAL O O 12.001 -8.297 -9.090 1.00 . A C . 62 VAL O 1 1 3 4791 1 1 66 GLY C C 10.233 -5.521 -8.037 1.00 . A C . 63 GLY C 1 1 3 4792 1 1 66 GLY CA C 11.389 -5.627 -9.011 1.00 . A C . 63 GLY CA 1 1 3 4793 1 1 66 GLY H H 13.215 -5.682 -7.942 1.00 . A C . 63 GLY H 1 1 3 4794 1 1 66 GLY HA2 H 11.649 -4.637 -9.356 1.00 . A C . 63 GLY HA2 1 1 3 4795 1 1 66 GLY HA3 H 11.081 -6.224 -9.857 1.00 . A C . 63 GLY HA3 1 1 3 4796 1 1 66 GLY N N 12.556 -6.236 -8.407 1.00 . A C . 63 GLY N 1 1 3 4797 1 1 66 GLY O O 9.104 -5.229 -8.432 1.00 . A C . 63 GLY O 1 1 3 4798 1 1 67 GLY C C 9.473 -4.281 -5.130 1.00 . A C . 64 GLY C 1 1 3 4799 1 1 67 GLY CA C 9.495 -5.659 -5.747 1.00 . A C . 64 GLY CA 1 1 3 4800 1 1 67 GLY H H 11.419 -6.021 -6.505 1.00 . A C . 64 GLY H 1 1 3 4801 1 1 67 GLY HA2 H 8.532 -5.861 -6.192 1.00 . A C . 64 GLY HA2 1 1 3 4802 1 1 67 GLY HA3 H 9.688 -6.388 -4.974 1.00 . A C . 64 GLY HA3 1 1 3 4803 1 1 67 GLY N N 10.513 -5.769 -6.761 1.00 . A C . 64 GLY N 1 1 3 4804 1 1 67 GLY O O 9.997 -3.322 -5.708 1.00 . A C . 64 GLY O 1 1 3 4805 1 1 68 TYR C C 9.156 -2.969 -1.835 1.00 . A C . 65 TYR C 1 1 3 4806 1 1 68 TYR CA C 8.726 -2.897 -3.294 1.00 . A C . 65 TYR CA 1 1 3 4807 1 1 68 TYR CB C 7.273 -2.434 -3.402 1.00 . A C . 65 TYR CB 1 1 3 4808 1 1 68 TYR CD1 C 7.091 -0.988 -5.463 1.00 . A C . 65 TYR CD1 1 1 3 4809 1 1 68 TYR CD2 C 6.157 -3.182 -5.544 1.00 . A C . 65 TYR CD2 1 1 3 4810 1 1 68 TYR CE1 C 6.695 -0.769 -6.769 1.00 . A C . 65 TYR CE1 1 1 3 4811 1 1 68 TYR CE2 C 5.759 -2.970 -6.849 1.00 . A C . 65 TYR CE2 1 1 3 4812 1 1 68 TYR CG C 6.829 -2.196 -4.829 1.00 . A C . 65 TYR CG 1 1 3 4813 1 1 68 TYR CZ C 6.030 -1.763 -7.458 1.00 . A C . 65 TYR CZ 1 1 3 4814 1 1 68 TYR H H 8.565 -4.994 -3.510 1.00 . A C . 65 TYR H 1 1 3 4815 1 1 68 TYR HA H 9.354 -2.182 -3.806 1.00 . A C . 65 TYR HA 1 1 3 4816 1 1 68 TYR HB2 H 6.628 -3.186 -2.974 1.00 . A C . 65 TYR HB2 1 1 3 4817 1 1 68 TYR HB3 H 7.154 -1.508 -2.856 1.00 . A C . 65 TYR HB3 1 1 3 4818 1 1 68 TYR HD1 H 7.611 -0.212 -4.921 1.00 . A C . 65 TYR HD1 1 1 3 4819 1 1 68 TYR HD2 H 5.946 -4.126 -5.064 1.00 . A C . 65 TYR HD2 1 1 3 4820 1 1 68 TYR HE1 H 6.908 0.177 -7.246 1.00 . A C . 65 TYR HE1 1 1 3 4821 1 1 68 TYR HE2 H 5.238 -3.748 -7.388 1.00 . A C . 65 TYR HE2 1 1 3 4822 1 1 68 TYR HH H 6.365 -1.157 -9.253 1.00 . A C . 65 TYR HH 1 1 3 4823 1 1 68 TYR N N 8.890 -4.181 -3.953 1.00 . A C . 65 TYR N 1 1 3 4824 1 1 68 TYR O O 8.825 -3.917 -1.119 1.00 . A C . 65 TYR O 1 1 3 4825 1 1 68 TYR OH O 5.634 -1.548 -8.759 1.00 . A C . 65 TYR OH 1 1 3 4826 1 1 69 LEU C C 9.768 -0.601 0.571 1.00 . A C . 66 LEU C 1 1 3 4827 1 1 69 LEU CA C 10.366 -1.855 -0.041 1.00 . A C . 66 LEU CA 1 1 3 4828 1 1 69 LEU CB C 11.893 -1.795 -0.003 1.00 . A C . 66 LEU CB 1 1 3 4829 1 1 69 LEU CD1 C 12.323 -2.782 2.265 1.00 . A C . 66 LEU CD1 1 1 3 4830 1 1 69 LEU CD2 C 14.008 -1.259 1.225 1.00 . A C . 66 LEU CD2 1 1 3 4831 1 1 69 LEU CG C 12.526 -1.570 1.372 1.00 . A C . 66 LEU CG 1 1 3 4832 1 1 69 LEU H H 10.188 -1.277 -2.060 1.00 . A C . 66 LEU H 1 1 3 4833 1 1 69 LEU HA H 10.024 -2.721 0.505 1.00 . A C . 66 LEU HA 1 1 3 4834 1 1 69 LEU HB2 H 12.266 -2.728 -0.391 1.00 . A C . 66 LEU HB2 1 1 3 4835 1 1 69 LEU HB3 H 12.216 -1.000 -0.658 1.00 . A C . 66 LEU HB3 1 1 3 4836 1 1 69 LEU HD11 H 11.266 -2.959 2.395 1.00 . A C . 66 LEU HD11 1 1 3 4837 1 1 69 LEU HD12 H 12.779 -2.600 3.226 1.00 . A C . 66 LEU HD12 1 1 3 4838 1 1 69 LEU HD13 H 12.780 -3.647 1.807 1.00 . A C . 66 LEU HD13 1 1 3 4839 1 1 69 LEU HD21 H 14.500 -2.076 0.716 1.00 . A C . 66 LEU HD21 1 1 3 4840 1 1 69 LEU HD22 H 14.448 -1.128 2.202 1.00 . A C . 66 LEU HD22 1 1 3 4841 1 1 69 LEU HD23 H 14.130 -0.352 0.651 1.00 . A C . 66 LEU HD23 1 1 3 4842 1 1 69 LEU HG H 12.051 -0.723 1.845 1.00 . A C . 66 LEU HG 1 1 3 4843 1 1 69 LEU N N 9.917 -1.972 -1.418 1.00 . A C . 66 LEU N 1 1 3 4844 1 1 69 LEU O O 10.111 0.505 0.180 1.00 . A C . 66 LEU O 1 1 3 4845 1 1 70 PHE C C 8.605 0.669 3.497 1.00 . A C . 67 PHE C 1 1 3 4846 1 1 70 PHE CA C 8.158 0.372 2.069 1.00 . A C . 67 PHE CA 1 1 3 4847 1 1 70 PHE CB C 6.641 0.150 2.000 1.00 . A C . 67 PHE CB 1 1 3 4848 1 1 70 PHE CD1 C 6.145 -2.293 1.681 1.00 . A C . 67 PHE CD1 1 1 3 4849 1 1 70 PHE CD2 C 5.757 -1.332 3.829 1.00 . A C . 67 PHE CD2 1 1 3 4850 1 1 70 PHE CE1 C 5.706 -3.519 2.145 1.00 . A C . 67 PHE CE1 1 1 3 4851 1 1 70 PHE CE2 C 5.319 -2.556 4.299 1.00 . A C . 67 PHE CE2 1 1 3 4852 1 1 70 PHE CG C 6.177 -1.186 2.516 1.00 . A C . 67 PHE CG 1 1 3 4853 1 1 70 PHE CZ C 5.293 -3.650 3.456 1.00 . A C . 67 PHE CZ 1 1 3 4854 1 1 70 PHE H H 8.690 -1.669 1.864 1.00 . A C . 67 PHE H 1 1 3 4855 1 1 70 PHE HA H 8.404 1.224 1.452 1.00 . A C . 67 PHE HA 1 1 3 4856 1 1 70 PHE HB2 H 6.150 0.914 2.583 1.00 . A C . 67 PHE HB2 1 1 3 4857 1 1 70 PHE HB3 H 6.323 0.236 0.971 1.00 . A C . 67 PHE HB3 1 1 3 4858 1 1 70 PHE HD1 H 6.473 -2.192 0.655 1.00 . A C . 67 PHE HD1 1 1 3 4859 1 1 70 PHE HD2 H 5.778 -0.478 4.489 1.00 . A C . 67 PHE HD2 1 1 3 4860 1 1 70 PHE HE1 H 5.687 -4.373 1.483 1.00 . A C . 67 PHE HE1 1 1 3 4861 1 1 70 PHE HE2 H 4.996 -2.656 5.326 1.00 . A C . 67 PHE HE2 1 1 3 4862 1 1 70 PHE HZ H 4.949 -4.606 3.821 1.00 . A C . 67 PHE HZ 1 1 3 4863 1 1 70 PHE N N 8.868 -0.766 1.514 1.00 . A C . 67 PHE N 1 1 3 4864 1 1 70 PHE O O 8.926 -0.243 4.262 1.00 . A C . 67 PHE O 1 1 3 4865 1 1 71 ARG C C 7.951 3.214 5.806 1.00 . A C . 68 ARG C 1 1 3 4866 1 1 71 ARG CA C 9.046 2.382 5.170 1.00 . A C . 68 ARG CA 1 1 3 4867 1 1 71 ARG CB C 10.346 3.190 5.113 1.00 . A C . 68 ARG CB 1 1 3 4868 1 1 71 ARG CD C 11.592 5.170 4.199 1.00 . A C . 68 ARG CD 1 1 3 4869 1 1 71 ARG CG C 10.275 4.412 4.211 1.00 . A C . 68 ARG CG 1 1 3 4870 1 1 71 ARG CZ C 12.389 7.335 3.320 1.00 . A C . 68 ARG CZ 1 1 3 4871 1 1 71 ARG H H 8.383 2.636 3.177 1.00 . A C . 68 ARG H 1 1 3 4872 1 1 71 ARG HA H 9.203 1.500 5.772 1.00 . A C . 68 ARG HA 1 1 3 4873 1 1 71 ARG HB2 H 10.591 3.522 6.111 1.00 . A C . 68 ARG HB2 1 1 3 4874 1 1 71 ARG HB3 H 11.138 2.551 4.754 1.00 . A C . 68 ARG HB3 1 1 3 4875 1 1 71 ARG HD2 H 11.772 5.565 5.186 1.00 . A C . 68 ARG HD2 1 1 3 4876 1 1 71 ARG HD3 H 12.385 4.485 3.936 1.00 . A C . 68 ARG HD3 1 1 3 4877 1 1 71 ARG HE H 10.943 6.224 2.496 1.00 . A C . 68 ARG HE 1 1 3 4878 1 1 71 ARG HG2 H 10.044 4.092 3.207 1.00 . A C . 68 ARG HG2 1 1 3 4879 1 1 71 ARG HG3 H 9.496 5.067 4.572 1.00 . A C . 68 ARG HG3 1 1 3 4880 1 1 71 ARG HH11 H 13.347 6.711 5.000 1.00 . A C . 68 ARG HH11 1 1 3 4881 1 1 71 ARG HH12 H 13.879 8.236 4.362 1.00 . A C . 68 ARG HH12 1 1 3 4882 1 1 71 ARG HH21 H 11.646 8.226 1.658 1.00 . A C . 68 ARG HH21 1 1 3 4883 1 1 71 ARG HH22 H 12.918 9.095 2.462 1.00 . A C . 68 ARG HH22 1 1 3 4884 1 1 71 ARG N N 8.644 1.953 3.840 1.00 . A C . 68 ARG N 1 1 3 4885 1 1 71 ARG NE N 11.583 6.277 3.242 1.00 . A C . 68 ARG NE 1 1 3 4886 1 1 71 ARG NH1 N 13.276 7.434 4.306 1.00 . A C . 68 ARG NH1 1 1 3 4887 1 1 71 ARG NH2 N 12.310 8.295 2.407 1.00 . A C . 68 ARG NH2 1 1 3 4888 1 1 71 ARG O O 7.274 3.994 5.132 1.00 . A C . 68 ARG O 1 1 3 4889 1 1 72 SER C C 7.359 5.019 8.470 1.00 . A C . 69 SER C 1 1 3 4890 1 1 72 SER CA C 6.766 3.767 7.834 1.00 . A C . 69 SER CA 1 1 3 4891 1 1 72 SER CB C 6.149 2.867 8.904 1.00 . A C . 69 SER CB 1 1 3 4892 1 1 72 SER H H 8.339 2.389 7.573 1.00 . A C . 69 SER H 1 1 3 4893 1 1 72 SER HA H 5.998 4.065 7.138 1.00 . A C . 69 SER HA 1 1 3 4894 1 1 72 SER HB2 H 5.450 3.440 9.494 1.00 . A C . 69 SER HB2 1 1 3 4895 1 1 72 SER HB3 H 5.632 2.048 8.428 1.00 . A C . 69 SER HB3 1 1 3 4896 1 1 72 SER HG H 6.863 1.478 10.092 1.00 . A C . 69 SER HG 1 1 3 4897 1 1 72 SER N N 7.776 3.035 7.098 1.00 . A C . 69 SER N 1 1 3 4898 1 1 72 SER O O 8.530 5.336 8.255 1.00 . A C . 69 SER O 1 1 3 4899 1 1 72 SER OG O 7.148 2.342 9.763 1.00 . A C . 69 SER OG 1 1 3 4900 1 1 73 GLN C C 8.228 6.711 10.767 1.00 . A C . 70 GLN C 1 1 3 4901 1 1 73 GLN CA C 6.970 6.936 9.936 1.00 . A C . 70 GLN CA 1 1 3 4902 1 1 73 GLN CB C 5.860 7.414 10.860 1.00 . A C . 70 GLN CB 1 1 3 4903 1 1 73 GLN CD C 4.682 8.885 9.175 1.00 . A C . 70 GLN CD 1 1 3 4904 1 1 73 GLN CG C 4.556 7.727 10.145 1.00 . A C . 70 GLN CG 1 1 3 4905 1 1 73 GLN H H 5.633 5.392 9.378 1.00 . A C . 70 GLN H 1 1 3 4906 1 1 73 GLN HA H 7.164 7.691 9.192 1.00 . A C . 70 GLN HA 1 1 3 4907 1 1 73 GLN HB2 H 5.676 6.640 11.589 1.00 . A C . 70 GLN HB2 1 1 3 4908 1 1 73 GLN HB3 H 6.192 8.306 11.369 1.00 . A C . 70 GLN HB3 1 1 3 4909 1 1 73 GLN HE21 H 3.281 8.093 8.017 1.00 . A C . 70 GLN HE21 1 1 3 4910 1 1 73 GLN HE22 H 3.962 9.583 7.459 1.00 . A C . 70 GLN HE22 1 1 3 4911 1 1 73 GLN HG2 H 4.242 6.852 9.597 1.00 . A C . 70 GLN HG2 1 1 3 4912 1 1 73 GLN HG3 H 3.808 7.975 10.884 1.00 . A C . 70 GLN HG3 1 1 3 4913 1 1 73 GLN N N 6.549 5.711 9.256 1.00 . A C . 70 GLN N 1 1 3 4914 1 1 73 GLN NE2 N 3.895 8.852 8.113 1.00 . A C . 70 GLN NE2 1 1 3 4915 1 1 73 GLN O O 9.153 7.522 10.752 1.00 . A C . 70 GLN O 1 1 3 4916 1 1 73 GLN OE1 O 5.476 9.803 9.381 1.00 . A C . 70 GLN OE1 1 1 3 4917 1 1 74 TYR C C 10.550 4.758 11.613 1.00 . A C . 71 TYR C 1 1 3 4918 1 1 74 TYR CA C 9.358 5.289 12.390 1.00 . A C . 71 TYR CA 1 1 3 4919 1 1 74 TYR CB C 8.907 4.264 13.426 1.00 . A C . 71 TYR CB 1 1 3 4920 1 1 74 TYR CD1 C 6.411 3.977 13.554 1.00 . A C . 71 TYR CD1 1 1 3 4921 1 1 74 TYR CD2 C 7.442 5.504 15.064 1.00 . A C . 71 TYR CD2 1 1 3 4922 1 1 74 TYR CE1 C 5.174 4.271 14.090 1.00 . A C . 71 TYR CE1 1 1 3 4923 1 1 74 TYR CE2 C 6.208 5.804 15.608 1.00 . A C . 71 TYR CE2 1 1 3 4924 1 1 74 TYR CG C 7.563 4.586 14.031 1.00 . A C . 71 TYR CG 1 1 3 4925 1 1 74 TYR CZ C 5.079 5.185 15.118 1.00 . A C . 71 TYR CZ 1 1 3 4926 1 1 74 TYR H H 7.520 4.954 11.396 1.00 . A C . 71 TYR H 1 1 3 4927 1 1 74 TYR HA H 9.643 6.202 12.893 1.00 . A C . 71 TYR HA 1 1 3 4928 1 1 74 TYR HB2 H 8.838 3.293 12.959 1.00 . A C . 71 TYR HB2 1 1 3 4929 1 1 74 TYR HB3 H 9.632 4.225 14.226 1.00 . A C . 71 TYR HB3 1 1 3 4930 1 1 74 TYR HD1 H 6.492 3.262 12.748 1.00 . A C . 71 TYR HD1 1 1 3 4931 1 1 74 TYR HD2 H 8.330 5.988 15.444 1.00 . A C . 71 TYR HD2 1 1 3 4932 1 1 74 TYR HE1 H 4.290 3.786 13.706 1.00 . A C . 71 TYR HE1 1 1 3 4933 1 1 74 TYR HE2 H 6.133 6.521 16.413 1.00 . A C . 71 TYR HE2 1 1 3 4934 1 1 74 TYR HH H 3.731 6.442 15.679 1.00 . A C . 71 TYR HH 1 1 3 4935 1 1 74 TYR N N 8.258 5.595 11.482 1.00 . A C . 71 TYR N 1 1 3 4936 1 1 74 TYR O O 11.573 4.385 12.187 1.00 . A C . 71 TYR O 1 1 3 4937 1 1 74 TYR OH O 3.846 5.482 15.655 1.00 . A C . 71 TYR OH 1 1 3 4938 1 1 75 GLY C C 11.617 2.756 9.457 1.00 . A C . 72 GLY C 1 1 3 4939 1 1 75 GLY CA C 11.474 4.261 9.444 1.00 . A C . 72 GLY CA 1 1 3 4940 1 1 75 GLY H H 9.543 5.009 9.909 1.00 . A C . 72 GLY H 1 1 3 4941 1 1 75 GLY HA2 H 11.277 4.585 8.433 1.00 . A C . 72 GLY HA2 1 1 3 4942 1 1 75 GLY HA3 H 12.401 4.702 9.779 1.00 . A C . 72 GLY HA3 1 1 3 4943 1 1 75 GLY N N 10.400 4.717 10.301 1.00 . A C . 72 GLY N 1 1 3 4944 1 1 75 GLY O O 12.688 2.218 9.167 1.00 . A C . 72 GLY O 1 1 3 4945 1 1 76 GLU C C 10.375 0.132 8.377 1.00 . A C . 73 GLU C 1 1 3 4946 1 1 76 GLU CA C 10.531 0.624 9.808 1.00 . A C . 73 GLU CA 1 1 3 4947 1 1 76 GLU CB C 9.404 0.085 10.685 1.00 . A C . 73 GLU CB 1 1 3 4948 1 1 76 GLU CD C 10.810 -1.687 11.793 1.00 . A C . 73 GLU CD 1 1 3 4949 1 1 76 GLU CG C 9.547 -1.392 11.011 1.00 . A C . 73 GLU CG 1 1 3 4950 1 1 76 GLU H H 9.730 2.555 10.078 1.00 . A C . 73 GLU H 1 1 3 4951 1 1 76 GLU HA H 11.479 0.284 10.195 1.00 . A C . 73 GLU HA 1 1 3 4952 1 1 76 GLU HB2 H 9.387 0.638 11.611 1.00 . A C . 73 GLU HB2 1 1 3 4953 1 1 76 GLU HB3 H 8.465 0.229 10.173 1.00 . A C . 73 GLU HB3 1 1 3 4954 1 1 76 GLU HG2 H 8.695 -1.703 11.599 1.00 . A C . 73 GLU HG2 1 1 3 4955 1 1 76 GLU HG3 H 9.572 -1.951 10.088 1.00 . A C . 73 GLU HG3 1 1 3 4956 1 1 76 GLU N N 10.538 2.073 9.812 1.00 . A C . 73 GLU N 1 1 3 4957 1 1 76 GLU O O 9.380 0.430 7.718 1.00 . A C . 73 GLU O 1 1 3 4958 1 1 76 GLU OE1 O 11.887 -1.814 11.172 1.00 . A C . 73 GLU OE1 1 1 3 4959 1 1 76 GLU OE2 O 10.735 -1.790 13.035 1.00 . A C . 73 GLU OE2 1 1 3 4960 1 1 77 LEU C C 10.938 -2.447 6.340 1.00 . A C . 74 LEU C 1 1 3 4961 1 1 77 LEU CA C 11.397 -1.016 6.510 1.00 . A C . 74 LEU CA 1 1 3 4962 1 1 77 LEU CB C 12.794 -0.833 5.935 1.00 . A C . 74 LEU CB 1 1 3 4963 1 1 77 LEU CD1 C 14.570 0.904 5.639 1.00 . A C . 74 LEU CD1 1 1 3 4964 1 1 77 LEU CD2 C 12.644 0.797 4.056 1.00 . A C . 74 LEU CD2 1 1 3 4965 1 1 77 LEU CG C 13.091 0.590 5.493 1.00 . A C . 74 LEU CG 1 1 3 4966 1 1 77 LEU H H 12.102 -0.860 8.493 1.00 . A C . 74 LEU H 1 1 3 4967 1 1 77 LEU HA H 10.721 -0.372 5.968 1.00 . A C . 74 LEU HA 1 1 3 4968 1 1 77 LEU HB2 H 13.515 -1.120 6.687 1.00 . A C . 74 LEU HB2 1 1 3 4969 1 1 77 LEU HB3 H 12.903 -1.485 5.082 1.00 . A C . 74 LEU HB3 1 1 3 4970 1 1 77 LEU HD11 H 15.145 0.224 5.028 1.00 . A C . 74 LEU HD11 1 1 3 4971 1 1 77 LEU HD12 H 14.862 0.793 6.673 1.00 . A C . 74 LEU HD12 1 1 3 4972 1 1 77 LEU HD13 H 14.755 1.919 5.320 1.00 . A C . 74 LEU HD13 1 1 3 4973 1 1 77 LEU HD21 H 12.860 1.811 3.755 1.00 . A C . 74 LEU HD21 1 1 3 4974 1 1 77 LEU HD22 H 11.582 0.617 3.981 1.00 . A C . 74 LEU HD22 1 1 3 4975 1 1 77 LEU HD23 H 13.173 0.109 3.414 1.00 . A C . 74 LEU HD23 1 1 3 4976 1 1 77 LEU HG H 12.527 1.266 6.115 1.00 . A C . 74 LEU HG 1 1 3 4977 1 1 77 LEU N N 11.369 -0.595 7.898 1.00 . A C . 74 LEU N 1 1 3 4978 1 1 77 LEU O O 11.440 -3.362 6.996 1.00 . A C . 74 LEU O 1 1 3 4979 1 1 78 LEU C C 9.363 -4.077 3.605 1.00 . A C . 75 LEU C 1 1 3 4980 1 1 78 LEU CA C 9.445 -3.934 5.119 1.00 . A C . 75 LEU CA 1 1 3 4981 1 1 78 LEU CB C 8.047 -4.168 5.724 1.00 . A C . 75 LEU CB 1 1 3 4982 1 1 78 LEU CD1 C 8.999 -5.446 7.678 1.00 . A C . 75 LEU CD1 1 1 3 4983 1 1 78 LEU CD2 C 8.137 -3.118 8.022 1.00 . A C . 75 LEU CD2 1 1 3 4984 1 1 78 LEU CG C 7.973 -4.414 7.240 1.00 . A C . 75 LEU CG 1 1 3 4985 1 1 78 LEU H H 9.607 -1.821 5.003 1.00 . A C . 75 LEU H 1 1 3 4986 1 1 78 LEU HA H 10.128 -4.676 5.505 1.00 . A C . 75 LEU HA 1 1 3 4987 1 1 78 LEU HB2 H 7.440 -3.303 5.500 1.00 . A C . 75 LEU HB2 1 1 3 4988 1 1 78 LEU HB3 H 7.612 -5.021 5.227 1.00 . A C . 75 LEU HB3 1 1 3 4989 1 1 78 LEU HD11 H 8.870 -5.659 8.728 1.00 . A C . 75 LEU HD11 1 1 3 4990 1 1 78 LEU HD12 H 9.994 -5.060 7.509 1.00 . A C . 75 LEU HD12 1 1 3 4991 1 1 78 LEU HD13 H 8.864 -6.353 7.107 1.00 . A C . 75 LEU HD13 1 1 3 4992 1 1 78 LEU HD21 H 7.356 -2.428 7.744 1.00 . A C . 75 LEU HD21 1 1 3 4993 1 1 78 LEU HD22 H 9.100 -2.683 7.798 1.00 . A C . 75 LEU HD22 1 1 3 4994 1 1 78 LEU HD23 H 8.074 -3.326 9.079 1.00 . A C . 75 LEU HD23 1 1 3 4995 1 1 78 LEU HG H 6.996 -4.814 7.473 1.00 . A C . 75 LEU HG 1 1 3 4996 1 1 78 LEU N N 9.973 -2.618 5.459 1.00 . A C . 75 LEU N 1 1 3 4997 1 1 78 LEU O O 9.021 -3.129 2.904 1.00 . A C . 75 LEU O 1 1 3 4998 1 1 79 TYR C C 8.510 -6.544 1.421 1.00 . A C . 76 TYR C 1 1 3 4999 1 1 79 TYR CA C 9.603 -5.520 1.675 1.00 . A C . 76 TYR CA 1 1 3 5000 1 1 79 TYR CB C 10.938 -6.061 1.140 1.00 . A C . 76 TYR CB 1 1 3 5001 1 1 79 TYR CD1 C 11.832 -7.851 2.691 1.00 . A C . 76 TYR CD1 1 1 3 5002 1 1 79 TYR CD2 C 10.750 -8.535 0.679 1.00 . A C . 76 TYR CD2 1 1 3 5003 1 1 79 TYR CE1 C 12.031 -9.175 3.034 1.00 . A C . 76 TYR CE1 1 1 3 5004 1 1 79 TYR CE2 C 10.946 -9.857 1.013 1.00 . A C . 76 TYR CE2 1 1 3 5005 1 1 79 TYR CG C 11.188 -7.509 1.509 1.00 . A C . 76 TYR CG 1 1 3 5006 1 1 79 TYR CZ C 11.585 -10.173 2.192 1.00 . A C . 76 TYR CZ 1 1 3 5007 1 1 79 TYR H H 9.984 -5.969 3.706 1.00 . A C . 76 TYR H 1 1 3 5008 1 1 79 TYR HA H 9.357 -4.599 1.170 1.00 . A C . 76 TYR HA 1 1 3 5009 1 1 79 TYR HB2 H 10.946 -5.986 0.063 1.00 . A C . 76 TYR HB2 1 1 3 5010 1 1 79 TYR HB3 H 11.746 -5.470 1.544 1.00 . A C . 76 TYR HB3 1 1 3 5011 1 1 79 TYR HD1 H 12.177 -7.066 3.348 1.00 . A C . 76 TYR HD1 1 1 3 5012 1 1 79 TYR HD2 H 10.250 -8.283 -0.245 1.00 . A C . 76 TYR HD2 1 1 3 5013 1 1 79 TYR HE1 H 12.534 -9.422 3.957 1.00 . A C . 76 TYR HE1 1 1 3 5014 1 1 79 TYR HE2 H 10.591 -10.636 0.353 1.00 . A C . 76 TYR HE2 1 1 3 5015 1 1 79 TYR HH H 12.086 -11.979 1.756 1.00 . A C . 76 TYR HH 1 1 3 5016 1 1 79 TYR N N 9.690 -5.255 3.104 1.00 . A C . 76 TYR N 1 1 3 5017 1 1 79 TYR O O 8.162 -7.308 2.325 1.00 . A C . 76 TYR O 1 1 3 5018 1 1 79 TYR OH O 11.779 -11.493 2.534 1.00 . A C . 76 TYR OH 1 1 3 5019 1 1 80 MET C C 6.621 -7.413 -1.650 1.00 . A C . 77 MET C 1 1 3 5020 1 1 80 MET CA C 7.035 -7.602 -0.197 1.00 . A C . 77 MET CA 1 1 3 5021 1 1 80 MET CB C 5.788 -7.586 0.700 1.00 . A C . 77 MET CB 1 1 3 5022 1 1 80 MET CE C 7.173 -10.457 1.427 1.00 . A C . 77 MET CE 1 1 3 5023 1 1 80 MET CG C 4.980 -8.880 0.674 1.00 . A C . 77 MET CG 1 1 3 5024 1 1 80 MET H H 8.223 -5.866 -0.442 1.00 . A C . 77 MET H 1 1 3 5025 1 1 80 MET HA H 7.527 -8.556 -0.099 1.00 . A C . 77 MET HA 1 1 3 5026 1 1 80 MET HB2 H 6.098 -7.404 1.718 1.00 . A C . 77 MET HB2 1 1 3 5027 1 1 80 MET HB3 H 5.145 -6.778 0.381 1.00 . A C . 77 MET HB3 1 1 3 5028 1 1 80 MET HE1 H 7.562 -11.254 2.043 1.00 . A C . 77 MET HE1 1 1 3 5029 1 1 80 MET HE2 H 7.791 -9.579 1.547 1.00 . A C . 77 MET HE2 1 1 3 5030 1 1 80 MET HE3 H 7.181 -10.765 0.392 1.00 . A C . 77 MET HE3 1 1 3 5031 1 1 80 MET HG2 H 3.941 -8.640 0.839 1.00 . A C . 77 MET HG2 1 1 3 5032 1 1 80 MET HG3 H 5.088 -9.333 -0.299 1.00 . A C . 77 MET HG3 1 1 3 5033 1 1 80 MET N N 7.979 -6.567 0.204 1.00 . A C . 77 MET N 1 1 3 5034 1 1 80 MET O O 6.893 -6.371 -2.253 1.00 . A C . 77 MET O 1 1 3 5035 1 1 80 MET SD S 5.495 -10.079 1.928 1.00 . A C . 77 MET SD 1 1 3 5036 1 1 81 SER C C 4.093 -7.545 -3.515 1.00 . A C . 78 SER C 1 1 3 5037 1 1 81 SER CA C 5.401 -8.361 -3.532 1.00 . A C . 78 SER CA 1 1 3 5038 1 1 81 SER CB C 5.169 -9.780 -4.054 1.00 . A C . 78 SER CB 1 1 3 5039 1 1 81 SER H H 5.966 -9.290 -1.730 1.00 . A C . 78 SER H 1 1 3 5040 1 1 81 SER HA H 6.106 -7.864 -4.179 1.00 . A C . 78 SER HA 1 1 3 5041 1 1 81 SER HB2 H 4.495 -9.748 -4.895 1.00 . A C . 78 SER HB2 1 1 3 5042 1 1 81 SER HB3 H 6.113 -10.202 -4.365 1.00 . A C . 78 SER HB3 1 1 3 5043 1 1 81 SER HG H 5.030 -11.476 -3.088 1.00 . A C . 78 SER HG 1 1 3 5044 1 1 81 SER N N 5.996 -8.438 -2.208 1.00 . A C . 78 SER N 1 1 3 5045 1 1 81 SER O O 3.871 -6.732 -2.611 1.00 . A C . 78 SER O 1 1 3 5046 1 1 81 SER OG O 4.608 -10.611 -3.049 1.00 . A C . 78 SER OG 1 1 3 5047 1 1 82 LYS C C 1.060 -7.005 -3.597 1.00 . A C . 79 LYS C 1 1 3 5048 1 1 82 LYS CA C 2.065 -6.911 -4.723 1.00 . A C . 79 LYS CA 1 1 3 5049 1 1 82 LYS CB C 1.343 -7.265 -6.017 1.00 . A C . 79 LYS CB 1 1 3 5050 1 1 82 LYS CD C 1.501 -7.897 -8.448 1.00 . A C . 79 LYS CD 1 1 3 5051 1 1 82 LYS CE C 0.619 -6.740 -8.903 1.00 . A C . 79 LYS CE 1 1 3 5052 1 1 82 LYS CG C 2.269 -7.567 -7.174 1.00 . A C . 79 LYS CG 1 1 3 5053 1 1 82 LYS H H 3.340 -8.571 -5.054 1.00 . A C . 79 LYS H 1 1 3 5054 1 1 82 LYS HA H 2.421 -5.895 -4.790 1.00 . A C . 79 LYS HA 1 1 3 5055 1 1 82 LYS HB2 H 0.724 -8.132 -5.844 1.00 . A C . 79 LYS HB2 1 1 3 5056 1 1 82 LYS HB3 H 0.712 -6.432 -6.290 1.00 . A C . 79 LYS HB3 1 1 3 5057 1 1 82 LYS HD2 H 2.208 -8.125 -9.231 1.00 . A C . 79 LYS HD2 1 1 3 5058 1 1 82 LYS HD3 H 0.878 -8.761 -8.263 1.00 . A C . 79 LYS HD3 1 1 3 5059 1 1 82 LYS HE2 H 0.098 -7.036 -9.800 1.00 . A C . 79 LYS HE2 1 1 3 5060 1 1 82 LYS HE3 H -0.099 -6.524 -8.127 1.00 . A C . 79 LYS HE3 1 1 3 5061 1 1 82 LYS HG2 H 2.902 -6.712 -7.355 1.00 . A C . 79 LYS HG2 1 1 3 5062 1 1 82 LYS HG3 H 2.874 -8.419 -6.901 1.00 . A C . 79 LYS HG3 1 1 3 5063 1 1 82 LYS HZ1 H 2.139 -5.711 -9.902 1.00 . A C . 79 LYS HZ1 1 1 3 5064 1 1 82 LYS HZ2 H 1.869 -5.170 -8.323 1.00 . A C . 79 LYS HZ2 1 1 3 5065 1 1 82 LYS HZ3 H 0.784 -4.763 -9.550 1.00 . A C . 79 LYS HZ3 1 1 3 5066 1 1 82 LYS N N 3.221 -7.780 -4.493 1.00 . A C . 79 LYS N 1 1 3 5067 1 1 82 LYS NZ N 1.408 -5.512 -9.188 1.00 . A C . 79 LYS NZ 1 1 3 5068 1 1 82 LYS O O 0.506 -6.001 -3.183 1.00 . A C . 79 LYS O 1 1 3 5069 1 1 83 THR C C -0.126 -7.466 -0.958 1.00 . A C . 80 THR C 1 1 3 5070 1 1 83 THR CA C -0.186 -8.480 -2.105 1.00 . A C . 80 THR CA 1 1 3 5071 1 1 83 THR CB C -0.025 -9.896 -1.535 1.00 . A C . 80 THR CB 1 1 3 5072 1 1 83 THR CG2 C -0.539 -10.942 -2.512 1.00 . A C . 80 THR CG2 1 1 3 5073 1 1 83 THR H H 1.336 -8.975 -3.501 1.00 . A C . 80 THR H 1 1 3 5074 1 1 83 THR HA H -1.156 -8.416 -2.573 1.00 . A C . 80 THR HA 1 1 3 5075 1 1 83 THR HB H -0.600 -9.963 -0.628 1.00 . A C . 80 THR HB 1 1 3 5076 1 1 83 THR HG1 H 1.556 -11.066 -1.423 1.00 . A C . 80 THR HG1 1 1 3 5077 1 1 83 THR HG21 H 0.022 -10.882 -3.433 1.00 . A C . 80 THR HG21 1 1 3 5078 1 1 83 THR HG22 H -1.584 -10.762 -2.716 1.00 . A C . 80 THR HG22 1 1 3 5079 1 1 83 THR HG23 H -0.419 -11.925 -2.082 1.00 . A C . 80 THR HG23 1 1 3 5080 1 1 83 THR N N 0.823 -8.219 -3.132 1.00 . A C . 80 THR N 1 1 3 5081 1 1 83 THR O O -1.064 -6.692 -0.740 1.00 . A C . 80 THR O 1 1 3 5082 1 1 83 THR OG1 O 1.352 -10.147 -1.230 1.00 . A C . 80 THR OG1 1 1 3 5083 1 1 84 ALA C C 1.268 -5.103 0.356 1.00 . A C . 81 ALA C 1 1 3 5084 1 1 84 ALA CA C 1.159 -6.531 0.863 1.00 . A C . 81 ALA CA 1 1 3 5085 1 1 84 ALA CB C 2.383 -6.888 1.676 1.00 . A C . 81 ALA CB 1 1 3 5086 1 1 84 ALA H H 1.701 -8.093 -0.458 1.00 . A C . 81 ALA H 1 1 3 5087 1 1 84 ALA HA H 0.293 -6.612 1.503 1.00 . A C . 81 ALA HA 1 1 3 5088 1 1 84 ALA HB1 H 2.439 -6.245 2.541 1.00 . A C . 81 ALA HB1 1 1 3 5089 1 1 84 ALA HB2 H 3.263 -6.750 1.069 1.00 . A C . 81 ALA HB2 1 1 3 5090 1 1 84 ALA HB3 H 2.319 -7.918 1.993 1.00 . A C . 81 ALA HB3 1 1 3 5091 1 1 84 ALA N N 0.986 -7.457 -0.241 1.00 . A C . 81 ALA N 1 1 3 5092 1 1 84 ALA O O 0.753 -4.176 0.976 1.00 . A C . 81 ALA O 1 1 3 5093 1 1 85 PHE C C 0.788 -2.934 -1.624 1.00 . A C . 82 PHE C 1 1 3 5094 1 1 85 PHE CA C 2.128 -3.606 -1.342 1.00 . A C . 82 PHE CA 1 1 3 5095 1 1 85 PHE CB C 2.981 -3.664 -2.613 1.00 . A C . 82 PHE CB 1 1 3 5096 1 1 85 PHE CD1 C 3.876 -1.330 -2.375 1.00 . A C . 82 PHE CD1 1 1 3 5097 1 1 85 PHE CD2 C 3.037 -2.010 -4.499 1.00 . A C . 82 PHE CD2 1 1 3 5098 1 1 85 PHE CE1 C 4.172 -0.083 -2.887 1.00 . A C . 82 PHE CE1 1 1 3 5099 1 1 85 PHE CE2 C 3.332 -0.764 -5.017 1.00 . A C . 82 PHE CE2 1 1 3 5100 1 1 85 PHE CG C 3.305 -2.307 -3.175 1.00 . A C . 82 PHE CG 1 1 3 5101 1 1 85 PHE CZ C 3.901 0.201 -4.210 1.00 . A C . 82 PHE CZ 1 1 3 5102 1 1 85 PHE H H 2.285 -5.713 -1.259 1.00 . A C . 82 PHE H 1 1 3 5103 1 1 85 PHE HA H 2.653 -3.020 -0.602 1.00 . A C . 82 PHE HA 1 1 3 5104 1 1 85 PHE HB2 H 3.912 -4.162 -2.394 1.00 . A C . 82 PHE HB2 1 1 3 5105 1 1 85 PHE HB3 H 2.448 -4.220 -3.370 1.00 . A C . 82 PHE HB3 1 1 3 5106 1 1 85 PHE HD1 H 4.090 -1.552 -1.339 1.00 . A C . 82 PHE HD1 1 1 3 5107 1 1 85 PHE HD2 H 2.592 -2.763 -5.132 1.00 . A C . 82 PHE HD2 1 1 3 5108 1 1 85 PHE HE1 H 4.615 0.669 -2.252 1.00 . A C . 82 PHE HE1 1 1 3 5109 1 1 85 PHE HE2 H 3.119 -0.544 -6.053 1.00 . A C . 82 PHE HE2 1 1 3 5110 1 1 85 PHE HZ H 4.131 1.176 -4.612 1.00 . A C . 82 PHE HZ 1 1 3 5111 1 1 85 PHE N N 1.929 -4.931 -0.783 1.00 . A C . 82 PHE N 1 1 3 5112 1 1 85 PHE O O 0.615 -1.768 -1.322 1.00 . A C . 82 PHE O 1 1 3 5113 1 1 86 GLU C C -2.213 -2.743 -1.197 1.00 . A C . 83 GLU C 1 1 3 5114 1 1 86 GLU CA C -1.507 -3.167 -2.469 1.00 . A C . 83 GLU CA 1 1 3 5115 1 1 86 GLU CB C -2.312 -4.234 -3.216 1.00 . A C . 83 GLU CB 1 1 3 5116 1 1 86 GLU CD C -4.378 -4.824 -4.528 1.00 . A C . 83 GLU CD 1 1 3 5117 1 1 86 GLU CG C -3.655 -3.754 -3.737 1.00 . A C . 83 GLU CG 1 1 3 5118 1 1 86 GLU H H 0.043 -4.628 -2.387 1.00 . A C . 83 GLU H 1 1 3 5119 1 1 86 GLU HA H -1.405 -2.293 -3.095 1.00 . A C . 83 GLU HA 1 1 3 5120 1 1 86 GLU HB2 H -1.732 -4.580 -4.057 1.00 . A C . 83 GLU HB2 1 1 3 5121 1 1 86 GLU HB3 H -2.488 -5.064 -2.548 1.00 . A C . 83 GLU HB3 1 1 3 5122 1 1 86 GLU HG2 H -4.272 -3.467 -2.899 1.00 . A C . 83 GLU HG2 1 1 3 5123 1 1 86 GLU HG3 H -3.495 -2.899 -4.377 1.00 . A C . 83 GLU HG3 1 1 3 5124 1 1 86 GLU N N -0.164 -3.686 -2.169 1.00 . A C . 83 GLU N 1 1 3 5125 1 1 86 GLU O O -3.045 -1.841 -1.188 1.00 . A C . 83 GLU O 1 1 3 5126 1 1 86 GLU OE1 O -4.255 -4.834 -5.773 1.00 . A C . 83 GLU OE1 1 1 3 5127 1 1 86 GLU OE2 O -5.072 -5.659 -3.912 1.00 . A C . 83 GLU OE2 1 1 3 5128 1 1 87 ALA C C -1.575 -1.880 1.766 1.00 . A C . 84 ALA C 1 1 3 5129 1 1 87 ALA CA C -2.374 -3.010 1.172 1.00 . A C . 84 ALA CA 1 1 3 5130 1 1 87 ALA CB C -2.377 -4.220 2.093 1.00 . A C . 84 ALA CB 1 1 3 5131 1 1 87 ALA H H -1.053 -3.946 -0.165 1.00 . A C . 84 ALA H 1 1 3 5132 1 1 87 ALA HA H -3.394 -2.686 1.021 1.00 . A C . 84 ALA HA 1 1 3 5133 1 1 87 ALA HB1 H -2.903 -5.034 1.617 1.00 . A C . 84 ALA HB1 1 1 3 5134 1 1 87 ALA HB2 H -2.871 -3.965 3.019 1.00 . A C . 84 ALA HB2 1 1 3 5135 1 1 87 ALA HB3 H -1.361 -4.516 2.298 1.00 . A C . 84 ALA HB3 1 1 3 5136 1 1 87 ALA N N -1.805 -3.333 -0.111 1.00 . A C . 84 ALA N 1 1 3 5137 1 1 87 ALA O O -1.827 -1.445 2.879 1.00 . A C . 84 ALA O 1 1 3 5138 1 1 88 ASN C C 0.196 0.863 0.480 1.00 . A C . 85 ASN C 1 1 3 5139 1 1 88 ASN CA C 0.277 -0.337 1.417 1.00 . A C . 85 ASN CA 1 1 3 5140 1 1 88 ASN CB C 1.728 -0.816 1.536 1.00 . A C . 85 ASN CB 1 1 3 5141 1 1 88 ASN CG C 2.022 -1.454 2.882 1.00 . A C . 85 ASN CG 1 1 3 5142 1 1 88 ASN H H -0.448 -1.832 0.098 1.00 . A C . 85 ASN H 1 1 3 5143 1 1 88 ASN HA H -0.056 -0.023 2.392 1.00 . A C . 85 ASN HA 1 1 3 5144 1 1 88 ASN HB2 H 1.922 -1.548 0.766 1.00 . A C . 85 ASN HB2 1 1 3 5145 1 1 88 ASN HB3 H 2.390 0.025 1.403 1.00 . A C . 85 ASN HB3 1 1 3 5146 1 1 88 ASN HD21 H 1.433 -3.227 2.210 1.00 . A C . 85 ASN HD21 1 1 3 5147 1 1 88 ASN HD22 H 1.962 -3.181 3.860 1.00 . A C . 85 ASN HD22 1 1 3 5148 1 1 88 ASN N N -0.594 -1.418 0.992 1.00 . A C . 85 ASN N 1 1 3 5149 1 1 88 ASN ND2 N 1.785 -2.749 2.995 1.00 . A C . 85 ASN ND2 1 1 3 5150 1 1 88 ASN O O 0.565 1.965 0.872 1.00 . A C . 85 ASN O 1 1 3 5151 1 1 88 ASN OD1 O 2.458 -0.785 3.815 1.00 . A C . 85 ASN OD1 1 1 3 5152 1 1 89 TYR C C -1.822 2.210 -1.976 1.00 . A C . 86 TYR C 1 1 3 5153 1 1 89 TYR CA C -0.400 1.876 -1.619 1.00 . A C . 86 TYR CA 1 1 3 5154 1 1 89 TYR CB C 0.431 1.841 -2.899 1.00 . A C . 86 TYR CB 1 1 3 5155 1 1 89 TYR CD1 C 0.099 -0.506 -3.697 1.00 . A C . 86 TYR CD1 1 1 3 5156 1 1 89 TYR CD2 C -0.469 1.247 -5.182 1.00 . A C . 86 TYR CD2 1 1 3 5157 1 1 89 TYR CE1 C -0.258 -1.435 -4.638 1.00 . A C . 86 TYR CE1 1 1 3 5158 1 1 89 TYR CE2 C -0.838 0.323 -6.140 1.00 . A C . 86 TYR CE2 1 1 3 5159 1 1 89 TYR CG C 0.004 0.838 -3.941 1.00 . A C . 86 TYR CG 1 1 3 5160 1 1 89 TYR CZ C -0.729 -1.022 -5.862 1.00 . A C . 86 TYR CZ 1 1 3 5161 1 1 89 TYR H H -0.546 -0.222 -1.080 1.00 . A C . 86 TYR H 1 1 3 5162 1 1 89 TYR HA H -0.033 2.691 -1.025 1.00 . A C . 86 TYR HA 1 1 3 5163 1 1 89 TYR HB2 H 0.344 2.814 -3.354 1.00 . A C . 86 TYR HB2 1 1 3 5164 1 1 89 TYR HB3 H 1.466 1.653 -2.649 1.00 . A C . 86 TYR HB3 1 1 3 5165 1 1 89 TYR HD1 H 0.464 -0.835 -2.737 1.00 . A C . 86 TYR HD1 1 1 3 5166 1 1 89 TYR HD2 H -0.550 2.303 -5.392 1.00 . A C . 86 TYR HD2 1 1 3 5167 1 1 89 TYR HE1 H -0.171 -2.484 -4.398 1.00 . A C . 86 TYR HE1 1 1 3 5168 1 1 89 TYR HE2 H -1.206 0.655 -7.099 1.00 . A C . 86 TYR HE2 1 1 3 5169 1 1 89 TYR HH H -1.707 -2.581 -6.433 1.00 . A C . 86 TYR HH 1 1 3 5170 1 1 89 TYR N N -0.282 0.690 -0.757 1.00 . A C . 86 TYR N 1 1 3 5171 1 1 89 TYR O O -2.071 3.124 -2.764 1.00 . A C . 86 TYR O 1 1 3 5172 1 1 89 TYR OH O -1.080 -1.953 -6.813 1.00 . A C . 86 TYR OH 1 1 3 5173 1 1 90 THR C C -4.996 1.310 -0.492 1.00 . A C . 87 THR C 1 1 3 5174 1 1 90 THR CA C -4.150 1.740 -1.679 1.00 . A C . 87 THR CA 1 1 3 5175 1 1 90 THR CB C -4.640 1.002 -2.961 1.00 . A C . 87 THR CB 1 1 3 5176 1 1 90 THR CG2 C -4.071 1.619 -4.226 1.00 . A C . 87 THR CG2 1 1 3 5177 1 1 90 THR H H -2.494 0.906 -0.654 1.00 . A C . 87 THR H 1 1 3 5178 1 1 90 THR HA H -4.261 2.803 -1.838 1.00 . A C . 87 THR HA 1 1 3 5179 1 1 90 THR HB H -5.717 1.077 -3.002 1.00 . A C . 87 THR HB 1 1 3 5180 1 1 90 THR HG1 H -4.991 -0.908 -3.301 1.00 . A C . 87 THR HG1 1 1 3 5181 1 1 90 THR HG21 H -4.435 1.078 -5.087 1.00 . A C . 87 THR HG21 1 1 3 5182 1 1 90 THR HG22 H -2.990 1.561 -4.193 1.00 . A C . 87 THR HG22 1 1 3 5183 1 1 90 THR HG23 H -4.375 2.652 -4.292 1.00 . A C . 87 THR HG23 1 1 3 5184 1 1 90 THR N N -2.750 1.521 -1.376 1.00 . A C . 87 THR N 1 1 3 5185 1 1 90 THR O O -5.672 2.127 0.135 1.00 . A C . 87 THR O 1 1 3 5186 1 1 90 THR OG1 O -4.280 -0.379 -2.921 1.00 . A C . 87 THR OG1 1 1 3 5187 1 1 91 SER C C -7.041 -0.605 0.954 1.00 . A C . 88 SER C 1 1 3 5188 1 1 91 SER CA C -5.511 -0.597 0.991 1.00 . A C . 88 SER CA 1 1 3 5189 1 1 91 SER CB C -5.018 0.130 2.262 1.00 . A C . 88 SER CB 1 1 3 5190 1 1 91 SER H H -4.423 -0.573 -0.814 1.00 . A C . 88 SER H 1 1 3 5191 1 1 91 SER HA H -5.179 -1.637 1.020 1.00 . A C . 88 SER HA 1 1 3 5192 1 1 91 SER HB2 H -3.934 0.213 2.256 1.00 . A C . 88 SER HB2 1 1 3 5193 1 1 91 SER HB3 H -5.445 1.126 2.284 1.00 . A C . 88 SER HB3 1 1 3 5194 1 1 91 SER HG H -4.691 -0.540 4.073 1.00 . A C . 88 SER HG 1 1 3 5195 1 1 91 SER N N -4.918 0.011 -0.197 1.00 . A C . 88 SER N 1 1 3 5196 1 1 91 SER O O -7.651 -1.676 1.015 1.00 . A C . 88 SER O 1 1 3 5197 1 1 91 SER OG O -5.417 -0.557 3.435 1.00 . A C . 88 SER OG 1 1 3 5198 1 1 92 ALA C C -9.563 0.570 2.443 1.00 . A C . 89 ALA C 1 1 3 5199 1 1 92 ALA CA C -9.101 0.774 1.003 1.00 . A C . 89 ALA CA 1 1 3 5200 1 1 92 ALA CB C -9.868 -0.147 0.054 1.00 . A C . 89 ALA CB 1 1 3 5201 1 1 92 ALA H H -7.085 1.386 0.747 1.00 . A C . 89 ALA H 1 1 3 5202 1 1 92 ALA HA H -9.322 1.792 0.722 1.00 . A C . 89 ALA HA 1 1 3 5203 1 1 92 ALA HB1 H -9.710 -1.174 0.346 1.00 . A C . 89 ALA HB1 1 1 3 5204 1 1 92 ALA HB2 H -9.513 -0.001 -0.954 1.00 . A C . 89 ALA HB2 1 1 3 5205 1 1 92 ALA HB3 H -10.923 0.083 0.102 1.00 . A C . 89 ALA HB3 1 1 3 5206 1 1 92 ALA N N -7.647 0.588 0.887 1.00 . A C . 89 ALA N 1 1 3 5207 1 1 92 ALA O O -10.543 1.176 2.879 1.00 . A C . 89 ALA O 1 1 3 5208 1 1 93 SER C C -8.285 -1.885 4.876 1.00 . A C . 90 SER C 1 1 3 5209 1 1 93 SER CA C -9.128 -0.661 4.533 1.00 . A C . 90 SER CA 1 1 3 5210 1 1 93 SER CB C -10.614 -1.018 4.671 1.00 . A C . 90 SER CB 1 1 3 5211 1 1 93 SER H H -7.964 -0.563 2.781 1.00 . A C . 90 SER H 1 1 3 5212 1 1 93 SER HA H -8.881 0.147 5.207 1.00 . A C . 90 SER HA 1 1 3 5213 1 1 93 SER HB2 H -11.211 -0.246 4.209 1.00 . A C . 90 SER HB2 1 1 3 5214 1 1 93 SER HB3 H -10.800 -1.963 4.174 1.00 . A C . 90 SER HB3 1 1 3 5215 1 1 93 SER HG H -11.734 -1.747 6.115 1.00 . A C . 90 SER HG 1 1 3 5216 1 1 93 SER N N -8.806 -0.244 3.173 1.00 . A C . 90 SER N 1 1 3 5217 1 1 93 SER O O -7.771 -2.021 5.984 1.00 . A C . 90 SER O 1 1 3 5218 1 1 93 SER OG O -10.991 -1.133 6.034 1.00 . A C . 90 SER OG 1 1 3 5219 1 1 94 GLY C C -8.017 -5.057 3.173 1.00 . A C . 91 GLY C 1 1 3 5220 1 1 94 GLY CA C -7.410 -3.990 4.045 1.00 . A C . 91 GLY CA 1 1 3 5221 1 1 94 GLY H H -8.631 -2.613 3.053 1.00 . A C . 91 GLY H 1 1 3 5222 1 1 94 GLY HA2 H -6.386 -3.815 3.746 1.00 . A C . 91 GLY HA2 1 1 3 5223 1 1 94 GLY HA3 H -7.437 -4.311 5.073 1.00 . A C . 91 GLY HA3 1 1 3 5224 1 1 94 GLY N N -8.168 -2.773 3.898 1.00 . A C . 91 GLY N 1 1 3 5225 1 1 94 GLY O O -8.115 -4.887 1.956 1.00 . A C . 91 GLY O 1 1 3 5226 1 1 95 SER C C -10.719 -6.725 3.122 1.00 . A C . 92 SER C 1 1 3 5227 1 1 95 SER CA C -9.251 -7.110 3.048 1.00 . A C . 92 SER CA 1 1 3 5228 1 1 95 SER CB C -9.027 -8.516 3.593 1.00 . A C . 92 SER CB 1 1 3 5229 1 1 95 SER H H -8.312 -6.255 4.734 1.00 . A C . 92 SER H 1 1 3 5230 1 1 95 SER HA H -8.935 -7.076 2.015 1.00 . A C . 92 SER HA 1 1 3 5231 1 1 95 SER HB2 H -9.498 -8.609 4.560 1.00 . A C . 92 SER HB2 1 1 3 5232 1 1 95 SER HB3 H -9.464 -9.227 2.905 1.00 . A C . 92 SER HB3 1 1 3 5233 1 1 95 SER HG H -7.341 -8.501 4.588 1.00 . A C . 92 SER HG 1 1 3 5234 1 1 95 SER N N -8.479 -6.128 3.778 1.00 . A C . 92 SER N 1 1 3 5235 1 1 95 SER O O -11.472 -7.216 3.961 1.00 . A C . 92 SER O 1 1 3 5236 1 1 95 SER OG O -7.645 -8.796 3.721 1.00 . A C . 92 SER OG 1 1 3 5237 1 1 96 VAL C C -12.943 -5.208 0.787 1.00 . A C . 93 VAL C 1 1 3 5238 1 1 96 VAL CA C -12.451 -5.275 2.226 1.00 . A C . 93 VAL CA 1 1 3 5239 1 1 96 VAL CB C -12.525 -3.874 2.879 1.00 . A C . 93 VAL CB 1 1 3 5240 1 1 96 VAL CG1 C -13.839 -3.174 2.563 1.00 . A C . 93 VAL CG1 1 1 3 5241 1 1 96 VAL CG2 C -12.339 -3.991 4.384 1.00 . A C . 93 VAL CG2 1 1 3 5242 1 1 96 VAL H H -10.421 -5.420 1.665 1.00 . A C . 93 VAL H 1 1 3 5243 1 1 96 VAL HA H -13.083 -5.947 2.785 1.00 . A C . 93 VAL HA 1 1 3 5244 1 1 96 VAL HB H -11.719 -3.273 2.487 1.00 . A C . 93 VAL HB 1 1 3 5245 1 1 96 VAL HG11 H -14.660 -3.747 2.966 1.00 . A C . 93 VAL HG11 1 1 3 5246 1 1 96 VAL HG12 H -13.949 -3.088 1.492 1.00 . A C . 93 VAL HG12 1 1 3 5247 1 1 96 VAL HG13 H -13.833 -2.188 3.004 1.00 . A C . 93 VAL HG13 1 1 3 5248 1 1 96 VAL HG21 H -12.399 -3.012 4.831 1.00 . A C . 93 VAL HG21 1 1 3 5249 1 1 96 VAL HG22 H -11.373 -4.426 4.595 1.00 . A C . 93 VAL HG22 1 1 3 5250 1 1 96 VAL HG23 H -13.113 -4.623 4.795 1.00 . A C . 93 VAL HG23 1 1 3 5251 1 1 96 VAL N N -11.091 -5.788 2.274 1.00 . A C . 93 VAL N 1 1 3 5252 1 1 96 VAL O O -14.064 -5.614 0.481 1.00 . A C . 93 VAL O 1 1 3 5253 1 1 97 ALA C C -12.110 -5.887 -2.257 1.00 . A C . 94 ALA C 1 1 3 5254 1 1 97 ALA CA C -12.426 -4.597 -1.506 1.00 . A C . 94 ALA CA 1 1 3 5255 1 1 97 ALA CB C -11.680 -3.422 -2.117 1.00 . A C . 94 ALA CB 1 1 3 5256 1 1 97 ALA H H -11.197 -4.444 0.201 1.00 . A C . 94 ALA H 1 1 3 5257 1 1 97 ALA HA H -13.485 -4.399 -1.576 1.00 . A C . 94 ALA HA 1 1 3 5258 1 1 97 ALA HB1 H -11.916 -2.521 -1.570 1.00 . A C . 94 ALA HB1 1 1 3 5259 1 1 97 ALA HB2 H -11.978 -3.306 -3.147 1.00 . A C . 94 ALA HB2 1 1 3 5260 1 1 97 ALA HB3 H -10.617 -3.605 -2.067 1.00 . A C . 94 ALA HB3 1 1 3 5261 1 1 97 ALA N N -12.085 -4.724 -0.097 1.00 . A C . 94 ALA N 1 1 3 5262 1 1 97 ALA O O -11.485 -5.867 -3.321 1.00 . A C . 94 ALA O 1 1 3 5263 1 1 98 ASN C C -13.168 -9.383 -1.671 1.00 . A C . 95 ASN C 1 1 3 5264 1 1 98 ASN CA C -12.276 -8.315 -2.273 1.00 . A C . 95 ASN CA 1 1 3 5265 1 1 98 ASN CB C -10.793 -8.690 -2.125 1.00 . A C . 95 ASN CB 1 1 3 5266 1 1 98 ASN CG C -10.251 -8.583 -0.711 1.00 . A C . 95 ASN CG 1 1 3 5267 1 1 98 ASN H H -13.067 -6.955 -0.863 1.00 . A C . 95 ASN H 1 1 3 5268 1 1 98 ASN HA H -12.498 -8.257 -3.312 1.00 . A C . 95 ASN HA 1 1 3 5269 1 1 98 ASN HB2 H -10.658 -9.707 -2.453 1.00 . A C . 95 ASN HB2 1 1 3 5270 1 1 98 ASN HB3 H -10.210 -8.039 -2.760 1.00 . A C . 95 ASN HB3 1 1 3 5271 1 1 98 ASN HD21 H -8.503 -8.007 -1.441 1.00 . A C . 95 ASN HD21 1 1 3 5272 1 1 98 ASN HD22 H -8.597 -8.129 0.282 1.00 . A C . 95 ASN HD22 1 1 3 5273 1 1 98 ASN N N -12.542 -7.008 -1.692 1.00 . A C . 95 ASN N 1 1 3 5274 1 1 98 ASN ND2 N -8.993 -8.199 -0.610 1.00 . A C . 95 ASN ND2 1 1 3 5275 1 1 98 ASN O O -13.495 -9.345 -0.490 1.00 . A C . 95 ASN O 1 1 3 5276 1 1 98 ASN OD1 O -10.945 -8.829 0.272 1.00 . A C . 95 ASN OD1 1 1 3 5277 1 1 99 ALA C C -13.306 -12.474 -1.421 1.00 . A C . 96 ALA C 1 1 3 5278 1 1 99 ALA CA C -14.303 -11.503 -2.023 1.00 . A C . 96 ALA CA 1 1 3 5279 1 1 99 ALA CB C -15.093 -12.158 -3.144 1.00 . A C . 96 ALA CB 1 1 3 5280 1 1 99 ALA H H -13.400 -10.243 -3.466 1.00 . A C . 96 ALA H 1 1 3 5281 1 1 99 ALA HA H -14.989 -11.179 -1.256 1.00 . A C . 96 ALA HA 1 1 3 5282 1 1 99 ALA HB1 H -15.658 -12.987 -2.746 1.00 . A C . 96 ALA HB1 1 1 3 5283 1 1 99 ALA HB2 H -14.413 -12.516 -3.902 1.00 . A C . 96 ALA HB2 1 1 3 5284 1 1 99 ALA HB3 H -15.769 -11.436 -3.578 1.00 . A C . 96 ALA HB3 1 1 3 5285 1 1 99 ALA N N -13.581 -10.333 -2.502 1.00 . A C . 96 ALA N 1 1 3 5286 1 1 99 ALA O O -13.655 -13.559 -0.950 1.00 . A C . 96 ALA O 1 1 3 5287 1 1 100 GLU C C -11.083 -12.715 0.660 1.00 . A C . 97 GLU C 1 1 3 5288 1 1 100 GLU CA C -10.962 -12.780 -0.845 1.00 . A C . 97 GLU CA 1 1 3 5289 1 1 100 GLU CB C -9.613 -12.201 -1.288 1.00 . A C . 97 GLU CB 1 1 3 5290 1 1 100 GLU CD C -7.990 -11.897 -3.199 1.00 . A C . 97 GLU CD 1 1 3 5291 1 1 100 GLU CG C -9.424 -12.163 -2.796 1.00 . A C . 97 GLU CG 1 1 3 5292 1 1 100 GLU H H -11.881 -11.168 -1.821 1.00 . A C . 97 GLU H 1 1 3 5293 1 1 100 GLU HA H -11.037 -13.806 -1.167 1.00 . A C . 97 GLU HA 1 1 3 5294 1 1 100 GLU HB2 H -9.529 -11.191 -0.914 1.00 . A C . 97 GLU HB2 1 1 3 5295 1 1 100 GLU HB3 H -8.823 -12.797 -0.863 1.00 . A C . 97 GLU HB3 1 1 3 5296 1 1 100 GLU HG2 H -9.726 -13.110 -3.209 1.00 . A C . 97 GLU HG2 1 1 3 5297 1 1 100 GLU HG3 H -10.042 -11.380 -3.205 1.00 . A C . 97 GLU HG3 1 1 3 5298 1 1 100 GLU N N -12.058 -12.039 -1.428 1.00 . A C . 97 GLU N 1 1 3 5299 1 1 100 GLU O O -10.677 -13.632 1.378 1.00 . A C . 97 GLU O 1 1 3 5300 1 1 100 GLU OE1 O -7.274 -12.864 -3.529 1.00 . A C . 97 GLU OE1 1 1 3 5301 1 1 100 GLU OE2 O -7.573 -10.719 -3.188 1.00 . A C . 97 GLU OE2 1 1 3 5302 1 1 101 THR C C -13.121 -12.305 2.974 1.00 . A C . 98 THR C 1 1 3 5303 1 1 101 THR CA C -11.923 -11.460 2.555 1.00 . A C . 98 THR CA 1 1 3 5304 1 1 101 THR CB C -12.184 -9.983 2.927 1.00 . A C . 98 THR CB 1 1 3 5305 1 1 101 THR CG2 C -13.586 -9.542 2.524 1.00 . A C . 98 THR CG2 1 1 3 5306 1 1 101 THR H H -11.920 -10.889 0.502 1.00 . A C . 98 THR H 1 1 3 5307 1 1 101 THR HA H -11.050 -11.797 3.092 1.00 . A C . 98 THR HA 1 1 3 5308 1 1 101 THR HB H -11.468 -9.364 2.406 1.00 . A C . 98 THR HB 1 1 3 5309 1 1 101 THR HG1 H -11.950 -8.842 4.513 1.00 . A C . 98 THR HG1 1 1 3 5310 1 1 101 THR HG21 H -13.730 -8.507 2.799 1.00 . A C . 98 THR HG21 1 1 3 5311 1 1 101 THR HG22 H -14.317 -10.154 3.032 1.00 . A C . 98 THR HG22 1 1 3 5312 1 1 101 THR HG23 H -13.705 -9.651 1.456 1.00 . A C . 98 THR HG23 1 1 3 5313 1 1 101 THR N N -11.667 -11.620 1.133 1.00 . A C . 98 THR N 1 1 3 5314 1 1 101 THR O O -13.328 -12.565 4.160 1.00 . A C . 98 THR O 1 1 3 5315 1 1 101 THR OG1 O -12.027 -9.790 4.334 1.00 . A C . 98 THR OG1 1 1 3 5316 1 1 102 ALA C C -14.989 -14.948 2.312 1.00 . A C . 99 ALA C 1 1 3 5317 1 1 102 ALA CA C -15.143 -13.430 2.280 1.00 . A C . 99 ALA CA 1 1 3 5318 1 1 102 ALA CB C -16.203 -13.020 1.271 1.00 . A C . 99 ALA CB 1 1 3 5319 1 1 102 ALA H H -13.608 -12.627 1.060 1.00 . A C . 99 ALA H 1 1 3 5320 1 1 102 ALA HA H -15.474 -13.101 3.253 1.00 . A C . 99 ALA HA 1 1 3 5321 1 1 102 ALA HB1 H -16.297 -11.945 1.263 1.00 . A C . 99 ALA HB1 1 1 3 5322 1 1 102 ALA HB2 H -17.149 -13.463 1.543 1.00 . A C . 99 ALA HB2 1 1 3 5323 1 1 102 ALA HB3 H -15.916 -13.364 0.288 1.00 . A C . 99 ALA HB3 1 1 3 5324 1 1 102 ALA N N -13.891 -12.752 1.994 1.00 . A C . 99 ALA N 1 1 3 5325 1 1 102 ALA O O -14.612 -15.526 3.333 1.00 . A C . 99 ALA O 1 1 3 5326 1 1 103 ASP C C -14.175 -17.667 0.398 1.00 . A C . 100 ASP C 1 1 3 5327 1 1 103 ASP CA C -15.356 -17.041 1.128 1.00 . A C . 100 ASP CA 1 1 3 5328 1 1 103 ASP CB C -16.660 -17.456 0.442 1.00 . A C . 100 ASP CB 1 1 3 5329 1 1 103 ASP CG C -16.773 -16.916 -0.970 1.00 . A C . 100 ASP CG 1 1 3 5330 1 1 103 ASP H H -15.417 -15.068 0.363 1.00 . A C . 100 ASP H 1 1 3 5331 1 1 103 ASP HA H -15.368 -17.407 2.143 1.00 . A C . 100 ASP HA 1 1 3 5332 1 1 103 ASP HB2 H -16.707 -18.534 0.399 1.00 . A C . 100 ASP HB2 1 1 3 5333 1 1 103 ASP HB3 H -17.494 -17.087 1.018 1.00 . A C . 100 ASP HB3 1 1 3 5334 1 1 103 ASP N N -15.265 -15.587 1.184 1.00 . A C . 100 ASP N 1 1 3 5335 1 1 103 ASP O O -14.125 -18.883 0.227 1.00 . A C . 100 ASP O 1 1 3 5336 1 1 103 ASP OD1 O -17.217 -15.757 -1.132 1.00 . A C . 100 ASP OD1 1 1 3 5337 1 1 103 ASP OD2 O -16.421 -17.642 -1.923 1.00 . A C . 100 ASP OD2 1 1 3 5338 1 1 104 LYS C C -11.132 -18.136 0.106 1.00 . A C . 101 LYS C 1 1 3 5339 1 1 104 LYS CA C -12.087 -17.367 -0.797 1.00 . A C . 101 LYS CA 1 1 3 5340 1 1 104 LYS CB C -11.331 -16.239 -1.490 1.00 . A C . 101 LYS CB 1 1 3 5341 1 1 104 LYS CD C -9.492 -15.571 -3.061 1.00 . A C . 101 LYS CD 1 1 3 5342 1 1 104 LYS CE C -8.438 -16.046 -4.047 1.00 . A C . 101 LYS CE 1 1 3 5343 1 1 104 LYS CG C -10.245 -16.728 -2.434 1.00 . A C . 101 LYS CG 1 1 3 5344 1 1 104 LYS H H -13.283 -15.886 0.179 1.00 . A C . 101 LYS H 1 1 3 5345 1 1 104 LYS HA H -12.468 -18.051 -1.552 1.00 . A C . 101 LYS HA 1 1 3 5346 1 1 104 LYS HB2 H -12.032 -15.643 -2.057 1.00 . A C . 101 LYS HB2 1 1 3 5347 1 1 104 LYS HB3 H -10.869 -15.620 -0.737 1.00 . A C . 101 LYS HB3 1 1 3 5348 1 1 104 LYS HD2 H -10.198 -14.943 -3.582 1.00 . A C . 101 LYS HD2 1 1 3 5349 1 1 104 LYS HD3 H -9.012 -15.002 -2.279 1.00 . A C . 101 LYS HD3 1 1 3 5350 1 1 104 LYS HE2 H -7.859 -15.196 -4.374 1.00 . A C . 101 LYS HE2 1 1 3 5351 1 1 104 LYS HE3 H -7.790 -16.752 -3.549 1.00 . A C . 101 LYS HE3 1 1 3 5352 1 1 104 LYS HG2 H -9.548 -17.339 -1.880 1.00 . A C . 101 LYS HG2 1 1 3 5353 1 1 104 LYS HG3 H -10.700 -17.316 -3.216 1.00 . A C . 101 LYS HG3 1 1 3 5354 1 1 104 LYS HZ1 H -9.725 -16.059 -5.691 1.00 . A C . 101 LYS HZ1 1 1 3 5355 1 1 104 LYS HZ2 H -9.542 -17.569 -4.953 1.00 . A C . 101 LYS HZ2 1 1 3 5356 1 1 104 LYS HZ3 H -8.306 -16.948 -5.924 1.00 . A C . 101 LYS HZ3 1 1 3 5357 1 1 104 LYS N N -13.224 -16.850 -0.029 1.00 . A C . 101 LYS N 1 1 3 5358 1 1 104 LYS NZ N -9.045 -16.702 -5.235 1.00 . A C . 101 LYS NZ 1 1 3 5359 1 1 104 LYS O O -10.775 -19.278 -0.191 1.00 . A C . 101 LYS O 1 1 3 5360 1 1 105 LEU C C -8.386 -18.191 1.688 1.00 . A C . 102 LEU C 1 1 3 5361 1 1 105 LEU CA C -9.821 -18.080 2.210 1.00 . A C . 102 LEU CA 1 1 3 5362 1 1 105 LEU CB C -10.321 -19.466 2.649 1.00 . A C . 102 LEU CB 1 1 3 5363 1 1 105 LEU CD1 C -12.190 -20.972 3.377 1.00 . A C . 102 LEU CD1 1 1 3 5364 1 1 105 LEU CD2 C -12.061 -18.644 4.265 1.00 . A C . 102 LEU CD2 1 1 3 5365 1 1 105 LEU CG C -11.794 -19.538 3.066 1.00 . A C . 102 LEU CG 1 1 3 5366 1 1 105 LEU H H -11.031 -16.569 1.346 1.00 . A C . 102 LEU H 1 1 3 5367 1 1 105 LEU HA H -9.820 -17.425 3.070 1.00 . A C . 102 LEU HA 1 1 3 5368 1 1 105 LEU HB2 H -10.170 -20.152 1.828 1.00 . A C . 102 LEU HB2 1 1 3 5369 1 1 105 LEU HB3 H -9.719 -19.793 3.483 1.00 . A C . 102 LEU HB3 1 1 3 5370 1 1 105 LEU HD11 H -12.035 -21.586 2.503 1.00 . A C . 102 LEU HD11 1 1 3 5371 1 1 105 LEU HD12 H -13.231 -21.006 3.662 1.00 . A C . 102 LEU HD12 1 1 3 5372 1 1 105 LEU HD13 H -11.582 -21.343 4.189 1.00 . A C . 102 LEU HD13 1 1 3 5373 1 1 105 LEU HD21 H -11.427 -18.944 5.086 1.00 . A C . 102 LEU HD21 1 1 3 5374 1 1 105 LEU HD22 H -13.095 -18.736 4.558 1.00 . A C . 102 LEU HD22 1 1 3 5375 1 1 105 LEU HD23 H -11.850 -17.618 4.004 1.00 . A C . 102 LEU HD23 1 1 3 5376 1 1 105 LEU HG H -12.410 -19.194 2.247 1.00 . A C . 102 LEU HG 1 1 3 5377 1 1 105 LEU N N -10.718 -17.486 1.204 1.00 . A C . 102 LEU N 1 1 3 5378 1 1 105 LEU O O -7.429 -17.820 2.371 1.00 . A C . 102 LEU O 1 1 3 5379 1 1 106 SER C C -6.388 -17.733 -0.830 1.00 . A C . 103 SER C 1 1 3 5380 1 1 106 SER CA C -6.958 -18.959 -0.130 1.00 . A C . 103 SER CA 1 1 3 5381 1 1 106 SER CB C -7.097 -20.109 -1.123 1.00 . A C . 103 SER CB 1 1 3 5382 1 1 106 SER H H -9.059 -18.829 -0.066 1.00 . A C . 103 SER H 1 1 3 5383 1 1 106 SER HA H -6.289 -19.252 0.660 1.00 . A C . 103 SER HA 1 1 3 5384 1 1 106 SER HB2 H -7.708 -19.789 -1.955 1.00 . A C . 103 SER HB2 1 1 3 5385 1 1 106 SER HB3 H -6.119 -20.390 -1.480 1.00 . A C . 103 SER HB3 1 1 3 5386 1 1 106 SER HG H -8.050 -21.820 -1.199 1.00 . A C . 103 SER HG 1 1 3 5387 1 1 106 SER N N -8.252 -18.669 0.463 1.00 . A C . 103 SER N 1 1 3 5388 1 1 106 SER O O -6.032 -17.775 -2.003 1.00 . A C . 103 SER O 1 1 3 5389 1 1 106 SER OG O -7.705 -21.235 -0.515 1.00 . A C . 103 SER OG 1 1 3 5390 1 1 107 THR C C -4.344 -15.167 -0.196 1.00 . A C . 104 THR C 1 1 3 5391 1 1 107 THR CA C -5.795 -15.397 -0.627 1.00 . A C . 104 THR CA 1 1 3 5392 1 1 107 THR CB C -6.708 -14.225 -0.195 1.00 . A C . 104 THR CB 1 1 3 5393 1 1 107 THR CG2 C -7.138 -14.371 1.258 1.00 . A C . 104 THR CG2 1 1 3 5394 1 1 107 THR H H -6.606 -16.685 0.840 1.00 . A C . 104 THR H 1 1 3 5395 1 1 107 THR HA H -5.826 -15.467 -1.705 1.00 . A C . 104 THR HA 1 1 3 5396 1 1 107 THR HB H -7.594 -14.255 -0.810 1.00 . A C . 104 THR HB 1 1 3 5397 1 1 107 THR HG1 H -5.227 -13.094 -0.865 1.00 . A C . 104 THR HG1 1 1 3 5398 1 1 107 THR HG21 H -6.268 -14.372 1.895 1.00 . A C . 104 THR HG21 1 1 3 5399 1 1 107 THR HG22 H -7.677 -15.305 1.378 1.00 . A C . 104 THR HG22 1 1 3 5400 1 1 107 THR HG23 H -7.784 -13.548 1.528 1.00 . A C . 104 THR HG23 1 1 3 5401 1 1 107 THR N N -6.304 -16.648 -0.093 1.00 . A C . 104 THR N 1 1 3 5402 1 1 107 THR O O -3.703 -14.201 -0.609 1.00 . A C . 104 THR O 1 1 3 5403 1 1 107 THR OG1 O -6.065 -12.959 -0.397 1.00 . A C . 104 THR OG1 1 1 3 5404 1 1 108 ALA C C -1.725 -17.318 0.924 1.00 . A C . 105 ALA C 1 1 3 5405 1 1 108 ALA CA C -2.442 -15.982 1.077 1.00 . A C . 105 ALA CA 1 1 3 5406 1 1 108 ALA CB C -2.407 -15.517 2.525 1.00 . A C . 105 ALA CB 1 1 3 5407 1 1 108 ALA H H -4.364 -16.839 0.895 1.00 . A C . 105 ALA H 1 1 3 5408 1 1 108 ALA HA H -1.935 -15.242 0.472 1.00 . A C . 105 ALA HA 1 1 3 5409 1 1 108 ALA HB1 H -1.383 -15.391 2.841 1.00 . A C . 105 ALA HB1 1 1 3 5410 1 1 108 ALA HB2 H -2.888 -16.254 3.150 1.00 . A C . 105 ALA HB2 1 1 3 5411 1 1 108 ALA HB3 H -2.929 -14.575 2.614 1.00 . A C . 105 ALA HB3 1 1 3 5412 1 1 108 ALA N N -3.817 -16.081 0.610 1.00 . A C . 105 ALA N 1 1 3 5413 1 1 108 ALA O O -0.792 -17.620 1.665 1.00 . A C . 105 ALA O 1 1 3 5414 1 1 109 ARG C C -1.772 -20.366 0.909 1.00 . A C . 106 ARG C 1 1 3 5415 1 1 109 ARG CA C -1.617 -19.454 -0.310 1.00 . A C . 106 ARG CA 1 1 3 5416 1 1 109 ARG CB C -0.133 -19.341 -0.692 1.00 . A C . 106 ARG CB 1 1 3 5417 1 1 109 ARG CD C -0.330 -18.918 -3.193 1.00 . A C . 106 ARG CD 1 1 3 5418 1 1 109 ARG CG C 0.155 -18.385 -1.846 1.00 . A C . 106 ARG CG 1 1 3 5419 1 1 109 ARG CZ C -2.525 -18.017 -3.899 1.00 . A C . 106 ARG CZ 1 1 3 5420 1 1 109 ARG H H -2.931 -17.795 -0.596 1.00 . A C . 106 ARG H 1 1 3 5421 1 1 109 ARG HA H -2.156 -19.894 -1.137 1.00 . A C . 106 ARG HA 1 1 3 5422 1 1 109 ARG HB2 H 0.420 -19.001 0.171 1.00 . A C . 106 ARG HB2 1 1 3 5423 1 1 109 ARG HB3 H 0.225 -20.322 -0.969 1.00 . A C . 106 ARG HB3 1 1 3 5424 1 1 109 ARG HD2 H 0.058 -18.283 -3.974 1.00 . A C . 106 ARG HD2 1 1 3 5425 1 1 109 ARG HD3 H 0.055 -19.918 -3.325 1.00 . A C . 106 ARG HD3 1 1 3 5426 1 1 109 ARG HE H -2.244 -19.742 -2.925 1.00 . A C . 106 ARG HE 1 1 3 5427 1 1 109 ARG HG2 H -0.340 -17.447 -1.648 1.00 . A C . 106 ARG HG2 1 1 3 5428 1 1 109 ARG HG3 H 1.223 -18.222 -1.899 1.00 . A C . 106 ARG HG3 1 1 3 5429 1 1 109 ARG HH11 H -0.961 -16.795 -4.320 1.00 . A C . 106 ARG HH11 1 1 3 5430 1 1 109 ARG HH12 H -2.515 -16.218 -4.833 1.00 . A C . 106 ARG HH12 1 1 3 5431 1 1 109 ARG HH21 H -4.285 -18.986 -3.621 1.00 . A C . 106 ARG HH21 1 1 3 5432 1 1 109 ARG HH22 H -4.395 -17.468 -4.458 1.00 . A C . 106 ARG HH22 1 1 3 5433 1 1 109 ARG N N -2.189 -18.118 -0.040 1.00 . A C . 106 ARG N 1 1 3 5434 1 1 109 ARG NE N -1.790 -18.956 -3.299 1.00 . A C . 106 ARG NE 1 1 3 5435 1 1 109 ARG NH1 N -1.953 -16.923 -4.391 1.00 . A C . 106 ARG NH1 1 1 3 5436 1 1 109 ARG NH2 N -3.840 -18.168 -3.996 1.00 . A C . 106 ARG NH2 1 1 3 5437 1 1 109 ARG O O -1.059 -21.357 1.059 1.00 . A C . 106 ARG O 1 1 3 5438 1 1 110 THR C C -3.928 -21.866 2.888 1.00 . A C . 107 THR C 1 1 3 5439 1 1 110 THR CA C -2.925 -20.723 3.024 1.00 . A C . 107 THR CA 1 1 3 5440 1 1 110 THR CB C -3.416 -19.725 4.078 1.00 . A C . 107 THR CB 1 1 3 5441 1 1 110 THR CG2 C -2.260 -18.905 4.627 1.00 . A C . 107 THR CG2 1 1 3 5442 1 1 110 THR H H -3.302 -19.266 1.550 1.00 . A C . 107 THR H 1 1 3 5443 1 1 110 THR HA H -1.975 -21.119 3.348 1.00 . A C . 107 THR HA 1 1 3 5444 1 1 110 THR HB H -3.877 -20.271 4.887 1.00 . A C . 107 THR HB 1 1 3 5445 1 1 110 THR HG1 H -5.261 -19.024 3.866 1.00 . A C . 107 THR HG1 1 1 3 5446 1 1 110 THR HG21 H -1.808 -18.341 3.824 1.00 . A C . 107 THR HG21 1 1 3 5447 1 1 110 THR HG22 H -1.524 -19.567 5.059 1.00 . A C . 107 THR HG22 1 1 3 5448 1 1 110 THR HG23 H -2.624 -18.227 5.383 1.00 . A C . 107 THR HG23 1 1 3 5449 1 1 110 THR N N -2.724 -20.025 1.764 1.00 . A C . 107 THR N 1 1 3 5450 1 1 110 THR O O -3.943 -22.793 3.698 1.00 . A C . 107 THR O 1 1 3 5451 1 1 110 THR OG1 O -4.388 -18.848 3.482 1.00 . A C . 107 THR OG1 1 1 3 5452 1 1 111 ILE C C -6.851 -22.905 2.604 1.00 . A C . 108 ILE C 1 1 3 5453 1 1 111 ILE CA C -5.760 -22.804 1.533 1.00 . A C . 108 ILE CA 1 1 3 5454 1 1 111 ILE CB C -5.108 -24.191 1.322 1.00 . A C . 108 ILE CB 1 1 3 5455 1 1 111 ILE CD1 C -3.235 -25.400 0.075 1.00 . A C . 108 ILE CD1 1 1 3 5456 1 1 111 ILE CG1 C -3.980 -24.098 0.287 1.00 . A C . 108 ILE CG1 1 1 3 5457 1 1 111 ILE CG2 C -6.155 -25.204 0.873 1.00 . A C . 108 ILE CG2 1 1 3 5458 1 1 111 ILE H H -4.701 -20.978 1.296 1.00 . A C . 108 ILE H 1 1 3 5459 1 1 111 ILE HA H -6.237 -22.523 0.599 1.00 . A C . 108 ILE HA 1 1 3 5460 1 1 111 ILE HB H -4.700 -24.523 2.265 1.00 . A C . 108 ILE HB 1 1 3 5461 1 1 111 ILE HD11 H -2.782 -25.710 1.006 1.00 . A C . 108 ILE HD11 1 1 3 5462 1 1 111 ILE HD12 H -2.467 -25.257 -0.670 1.00 . A C . 108 ILE HD12 1 1 3 5463 1 1 111 ILE HD13 H -3.928 -26.157 -0.260 1.00 . A C . 108 ILE HD13 1 1 3 5464 1 1 111 ILE HG12 H -4.396 -23.799 -0.663 1.00 . A C . 108 ILE HG12 1 1 3 5465 1 1 111 ILE HG13 H -3.266 -23.355 0.609 1.00 . A C . 108 ILE HG13 1 1 3 5466 1 1 111 ILE HG21 H -6.942 -25.260 1.611 1.00 . A C . 108 ILE HG21 1 1 3 5467 1 1 111 ILE HG22 H -5.696 -26.175 0.763 1.00 . A C . 108 ILE HG22 1 1 3 5468 1 1 111 ILE HG23 H -6.572 -24.893 -0.074 1.00 . A C . 108 ILE HG23 1 1 3 5469 1 1 111 ILE N N -4.761 -21.773 1.859 1.00 . A C . 108 ILE N 1 1 3 5470 1 1 111 ILE O O -7.929 -22.334 2.455 1.00 . A C . 108 ILE O 1 1 3 5471 1 1 112 THR C C -7.589 -22.837 5.808 1.00 . A C . 109 THR C 1 1 3 5472 1 1 112 THR CA C -7.574 -23.887 4.702 1.00 . A C . 109 THR CA 1 1 3 5473 1 1 112 THR CB C -7.359 -25.278 5.325 1.00 . A C . 109 THR CB 1 1 3 5474 1 1 112 THR CG2 C -7.727 -26.379 4.342 1.00 . A C . 109 THR CG2 1 1 3 5475 1 1 112 THR H H -5.651 -23.941 3.823 1.00 . A C . 109 THR H 1 1 3 5476 1 1 112 THR HA H -8.538 -23.886 4.213 1.00 . A C . 109 THR HA 1 1 3 5477 1 1 112 THR HB H -7.995 -25.368 6.194 1.00 . A C . 109 THR HB 1 1 3 5478 1 1 112 THR HG1 H -5.943 -25.425 6.697 1.00 . A C . 109 THR HG1 1 1 3 5479 1 1 112 THR HG21 H -8.760 -26.269 4.050 1.00 . A C . 109 THR HG21 1 1 3 5480 1 1 112 THR HG22 H -7.585 -27.343 4.811 1.00 . A C . 109 THR HG22 1 1 3 5481 1 1 112 THR HG23 H -7.095 -26.307 3.470 1.00 . A C . 109 THR HG23 1 1 3 5482 1 1 112 THR N N -6.565 -23.607 3.692 1.00 . A C . 109 THR N 1 1 3 5483 1 1 112 THR O O -8.364 -22.942 6.760 1.00 . A C . 109 THR O 1 1 3 5484 1 1 112 THR OG1 O -5.991 -25.430 5.730 1.00 . A C . 109 THR OG1 1 1 3 5485 1 1 113 LEU C C -6.871 -19.414 6.106 1.00 . A C . 110 LEU C 1 1 3 5486 1 1 113 LEU CA C -6.658 -20.793 6.712 1.00 . A C . 110 LEU CA 1 1 3 5487 1 1 113 LEU CB C -5.304 -20.835 7.435 1.00 . A C . 110 LEU CB 1 1 3 5488 1 1 113 LEU CD1 C -4.224 -23.089 7.157 1.00 . A C . 110 LEU CD1 1 1 3 5489 1 1 113 LEU CD2 C -4.117 -21.920 9.360 1.00 . A C . 110 LEU CD2 1 1 3 5490 1 1 113 LEU CG C -4.952 -22.163 8.116 1.00 . A C . 110 LEU CG 1 1 3 5491 1 1 113 LEU H H -6.175 -21.761 4.886 1.00 . A C . 110 LEU H 1 1 3 5492 1 1 113 LEU HA H -7.443 -20.980 7.429 1.00 . A C . 110 LEU HA 1 1 3 5493 1 1 113 LEU HB2 H -4.531 -20.611 6.718 1.00 . A C . 110 LEU HB2 1 1 3 5494 1 1 113 LEU HB3 H -5.303 -20.062 8.189 1.00 . A C . 110 LEU HB3 1 1 3 5495 1 1 113 LEU HD11 H -4.016 -24.026 7.651 1.00 . A C . 110 LEU HD11 1 1 3 5496 1 1 113 LEU HD12 H -3.297 -22.630 6.849 1.00 . A C . 110 LEU HD12 1 1 3 5497 1 1 113 LEU HD13 H -4.843 -23.268 6.290 1.00 . A C . 110 LEU HD13 1 1 3 5498 1 1 113 LEU HD21 H -3.858 -22.867 9.809 1.00 . A C . 110 LEU HD21 1 1 3 5499 1 1 113 LEU HD22 H -4.684 -21.330 10.066 1.00 . A C . 110 LEU HD22 1 1 3 5500 1 1 113 LEU HD23 H -3.215 -21.391 9.090 1.00 . A C . 110 LEU HD23 1 1 3 5501 1 1 113 LEU HG H -5.866 -22.652 8.419 1.00 . A C . 110 LEU HG 1 1 3 5502 1 1 113 LEU N N -6.742 -21.824 5.685 1.00 . A C . 110 LEU N 1 1 3 5503 1 1 113 LEU O O -6.524 -19.178 4.950 1.00 . A C . 110 LEU O 1 1 3 5504 1 1 114 THR C C -6.401 -16.295 6.617 1.00 . A C . 111 THR C 1 1 3 5505 1 1 114 THR CA C -7.662 -17.140 6.447 1.00 . A C . 111 THR CA 1 1 3 5506 1 1 114 THR CB C -8.823 -16.495 7.225 1.00 . A C . 111 THR CB 1 1 3 5507 1 1 114 THR CG2 C -10.166 -16.953 6.681 1.00 . A C . 111 THR CG2 1 1 3 5508 1 1 114 THR H H -7.731 -18.769 7.791 1.00 . A C . 111 THR H 1 1 3 5509 1 1 114 THR HA H -7.928 -17.167 5.399 1.00 . A C . 111 THR HA 1 1 3 5510 1 1 114 THR HB H -8.755 -15.421 7.118 1.00 . A C . 111 THR HB 1 1 3 5511 1 1 114 THR HG1 H -8.245 -16.134 9.079 1.00 . A C . 111 THR HG1 1 1 3 5512 1 1 114 THR HG21 H -10.245 -16.678 5.639 1.00 . A C . 111 THR HG21 1 1 3 5513 1 1 114 THR HG22 H -10.961 -16.481 7.239 1.00 . A C . 111 THR HG22 1 1 3 5514 1 1 114 THR HG23 H -10.245 -18.026 6.778 1.00 . A C . 111 THR HG23 1 1 3 5515 1 1 114 THR N N -7.441 -18.510 6.888 1.00 . A C . 111 THR N 1 1 3 5516 1 1 114 THR O O -6.338 -15.426 7.486 1.00 . A C . 111 THR O 1 1 3 5517 1 1 114 THR OG1 O -8.723 -16.834 8.616 1.00 . A C . 111 THR OG1 1 1 3 5518 1 1 115 GLY C C -3.451 -16.033 7.201 1.00 . A C . 112 GLY C 1 1 3 5519 1 1 115 GLY CA C -4.146 -15.830 5.870 1.00 . A C . 112 GLY CA 1 1 3 5520 1 1 115 GLY H H -5.510 -17.264 5.110 1.00 . A C . 112 GLY H 1 1 3 5521 1 1 115 GLY HA2 H -3.493 -16.163 5.079 1.00 . A C . 112 GLY HA2 1 1 3 5522 1 1 115 GLY HA3 H -4.348 -14.777 5.737 1.00 . A C . 112 GLY HA3 1 1 3 5523 1 1 115 GLY N N -5.397 -16.563 5.787 1.00 . A C . 112 GLY N 1 1 3 5524 1 1 115 GLY O O -3.007 -15.075 7.832 1.00 . A C . 112 GLY O 1 1 3 5525 1 1 116 ALA C C -1.758 -18.733 8.779 1.00 . A C . 113 ALA C 1 1 3 5526 1 1 116 ALA CA C -2.769 -17.604 8.916 1.00 . A C . 113 ALA CA 1 1 3 5527 1 1 116 ALA CB C -3.855 -17.984 9.913 1.00 . A C . 113 ALA CB 1 1 3 5528 1 1 116 ALA H H -3.694 -18.007 7.064 1.00 . A C . 113 ALA H 1 1 3 5529 1 1 116 ALA HA H -2.264 -16.722 9.285 1.00 . A C . 113 ALA HA 1 1 3 5530 1 1 116 ALA HB1 H -4.343 -18.889 9.585 1.00 . A C . 113 ALA HB1 1 1 3 5531 1 1 116 ALA HB2 H -4.581 -17.186 9.975 1.00 . A C . 113 ALA HB2 1 1 3 5532 1 1 116 ALA HB3 H -3.412 -18.145 10.884 1.00 . A C . 113 ALA HB3 1 1 3 5533 1 1 116 ALA N N -3.361 -17.282 7.631 1.00 . A C . 113 ALA N 1 1 3 5534 1 1 116 ALA O O -1.862 -19.571 7.880 1.00 . A C . 113 ALA O 1 1 3 5535 1 1 117 VAL C C -0.368 -21.085 10.207 1.00 . A C . 114 VAL C 1 1 3 5536 1 1 117 VAL CA C 0.240 -19.779 9.698 1.00 . A C . 114 VAL CA 1 1 3 5537 1 1 117 VAL CB C 1.428 -19.359 10.598 1.00 . A C . 114 VAL CB 1 1 3 5538 1 1 117 VAL CG1 C 2.584 -20.340 10.491 1.00 . A C . 114 VAL CG1 1 1 3 5539 1 1 117 VAL CG2 C 1.892 -17.953 10.246 1.00 . A C . 114 VAL CG2 1 1 3 5540 1 1 117 VAL H H -0.740 -18.020 10.336 1.00 . A C . 114 VAL H 1 1 3 5541 1 1 117 VAL HA H 0.603 -19.926 8.693 1.00 . A C . 114 VAL HA 1 1 3 5542 1 1 117 VAL HB H 1.088 -19.351 11.624 1.00 . A C . 114 VAL HB 1 1 3 5543 1 1 117 VAL HG11 H 2.951 -20.354 9.477 1.00 . A C . 114 VAL HG11 1 1 3 5544 1 1 117 VAL HG12 H 2.240 -21.327 10.763 1.00 . A C . 114 VAL HG12 1 1 3 5545 1 1 117 VAL HG13 H 3.376 -20.037 11.160 1.00 . A C . 114 VAL HG13 1 1 3 5546 1 1 117 VAL HG21 H 1.082 -17.256 10.403 1.00 . A C . 114 VAL HG21 1 1 3 5547 1 1 117 VAL HG22 H 2.198 -17.923 9.211 1.00 . A C . 114 VAL HG22 1 1 3 5548 1 1 117 VAL HG23 H 2.727 -17.682 10.876 1.00 . A C . 114 VAL HG23 1 1 3 5549 1 1 117 VAL N N -0.779 -18.738 9.672 1.00 . A C . 114 VAL N 1 1 3 5550 1 1 117 VAL O O -1.405 -21.048 10.865 1.00 . A C . 114 VAL O 1 1 3 5551 1 1 118 THR C C -0.652 -23.584 11.772 1.00 . A C . 115 THR C 1 1 3 5552 1 1 118 THR CA C -0.289 -23.525 10.286 1.00 . A C . 115 THR CA 1 1 3 5553 1 1 118 THR CB C 0.708 -24.652 9.959 1.00 . A C . 115 THR CB 1 1 3 5554 1 1 118 THR CG2 C 0.698 -24.978 8.473 1.00 . A C . 115 THR CG2 1 1 3 5555 1 1 118 THR H H 1.093 -22.185 9.398 1.00 . A C . 115 THR H 1 1 3 5556 1 1 118 THR HA H -1.185 -23.694 9.706 1.00 . A C . 115 THR HA 1 1 3 5557 1 1 118 THR HB H 0.415 -25.536 10.507 1.00 . A C . 115 THR HB 1 1 3 5558 1 1 118 THR HG1 H 2.559 -25.068 10.510 1.00 . A C . 115 THR HG1 1 1 3 5559 1 1 118 THR HG21 H -0.290 -25.302 8.182 1.00 . A C . 115 THR HG21 1 1 3 5560 1 1 118 THR HG22 H 1.408 -25.767 8.273 1.00 . A C . 115 THR HG22 1 1 3 5561 1 1 118 THR HG23 H 0.969 -24.099 7.909 1.00 . A C . 115 THR HG23 1 1 3 5562 1 1 118 THR N N 0.250 -22.220 9.900 1.00 . A C . 115 THR N 1 1 3 5563 1 1 118 THR O O -1.710 -24.096 12.145 1.00 . A C . 115 THR O 1 1 3 5564 1 1 118 THR OG1 O 2.032 -24.272 10.367 1.00 . A C . 115 THR OG1 1 1 3 5565 1 1 119 GLY C C -0.788 -21.810 14.504 1.00 . A C . 116 GLY C 1 1 3 5566 1 1 119 GLY CA C -0.021 -23.033 14.041 1.00 . A C . 116 GLY CA 1 1 3 5567 1 1 119 GLY H H 1.028 -22.610 12.250 1.00 . A C . 116 GLY H 1 1 3 5568 1 1 119 GLY HA2 H -0.583 -23.917 14.299 1.00 . A C . 116 GLY HA2 1 1 3 5569 1 1 119 GLY HA3 H 0.931 -23.063 14.552 1.00 . A C . 116 GLY HA3 1 1 3 5570 1 1 119 GLY N N 0.216 -23.028 12.609 1.00 . A C . 116 GLY N 1 1 3 5571 1 1 119 GLY O O -0.921 -21.572 15.704 1.00 . A C . 116 GLY O 1 1 3 5572 1 1 120 SER C C -1.290 -18.842 14.685 1.00 . A C . 117 SER C 1 1 3 5573 1 1 120 SER CA C -2.062 -19.828 13.803 1.00 . A C . 117 SER CA 1 1 3 5574 1 1 120 SER CB C -3.397 -20.223 14.441 1.00 . A C . 117 SER CB 1 1 3 5575 1 1 120 SER H H -1.123 -21.286 12.610 1.00 . A C . 117 SER H 1 1 3 5576 1 1 120 SER HA H -2.260 -19.353 12.853 1.00 . A C . 117 SER HA 1 1 3 5577 1 1 120 SER HB2 H -3.918 -20.901 13.783 1.00 . A C . 117 SER HB2 1 1 3 5578 1 1 120 SER HB3 H -3.200 -20.719 15.375 1.00 . A C . 117 SER HB3 1 1 3 5579 1 1 120 SER HG H -3.847 -18.570 15.394 1.00 . A C . 117 SER HG 1 1 3 5580 1 1 120 SER N N -1.279 -21.030 13.540 1.00 . A C . 117 SER N 1 1 3 5581 1 1 120 SER O O -1.883 -18.023 15.392 1.00 . A C . 117 SER O 1 1 3 5582 1 1 120 SER OG O -4.227 -19.099 14.681 1.00 . A C . 117 SER OG 1 1 3 5583 1 1 121 ALA C C 0.687 -18.255 16.918 1.00 . A C . 118 ALA C 1 1 3 5584 1 1 121 ALA CA C 0.927 -18.077 15.420 1.00 . A C . 118 ALA CA 1 1 3 5585 1 1 121 ALA CB C 0.759 -16.616 15.016 1.00 . A C . 118 ALA CB 1 1 3 5586 1 1 121 ALA H H 0.446 -19.618 14.055 1.00 . A C . 118 ALA H 1 1 3 5587 1 1 121 ALA HA H 1.945 -18.367 15.199 1.00 . A C . 118 ALA HA 1 1 3 5588 1 1 121 ALA HB1 H 1.481 -16.011 15.544 1.00 . A C . 118 ALA HB1 1 1 3 5589 1 1 121 ALA HB2 H -0.239 -16.288 15.267 1.00 . A C . 118 ALA HB2 1 1 3 5590 1 1 121 ALA HB3 H 0.913 -16.518 13.952 1.00 . A C . 118 ALA HB3 1 1 3 5591 1 1 121 ALA N N 0.042 -18.936 14.635 1.00 . A C . 118 ALA N 1 1 3 5592 1 1 121 ALA O O 1.046 -17.396 17.722 1.00 . A C . 118 ALA O 1 1 3 5593 1 1 122 SER C C 0.664 -20.794 19.182 1.00 . A C . 119 SER C 1 1 3 5594 1 1 122 SER CA C -0.210 -19.656 18.677 1.00 . A C . 119 SER CA 1 1 3 5595 1 1 122 SER CB C -1.691 -20.005 18.848 1.00 . A C . 119 SER CB 1 1 3 5596 1 1 122 SER H H -0.164 -20.034 16.599 1.00 . A C . 119 SER H 1 1 3 5597 1 1 122 SER HA H 0.009 -18.765 19.246 1.00 . A C . 119 SER HA 1 1 3 5598 1 1 122 SER HB2 H -1.886 -20.224 19.885 1.00 . A C . 119 SER HB2 1 1 3 5599 1 1 122 SER HB3 H -2.292 -19.164 18.541 1.00 . A C . 119 SER HB3 1 1 3 5600 1 1 122 SER HG H -1.447 -21.233 17.328 1.00 . A C . 119 SER HG 1 1 3 5601 1 1 122 SER N N 0.084 -19.375 17.285 1.00 . A C . 119 SER N 1 1 3 5602 1 1 122 SER O O 1.248 -21.535 18.390 1.00 . A C . 119 SER O 1 1 3 5603 1 1 122 SER OG O -2.059 -21.135 18.071 1.00 . A C . 119 SER OG 1 1 3 5604 1 1 123 PHE C C 0.699 -23.160 21.485 1.00 . A C . 120 PHE C 1 1 3 5605 1 1 123 PHE CA C 1.570 -21.972 21.100 1.00 . A C . 120 PHE CA 1 1 3 5606 1 1 123 PHE CB C 2.305 -21.413 22.319 1.00 . A C . 120 PHE CB 1 1 3 5607 1 1 123 PHE CD1 C 4.332 -20.297 21.350 1.00 . A C . 120 PHE CD1 1 1 3 5608 1 1 123 PHE CD2 C 2.663 -18.928 22.364 1.00 . A C . 120 PHE CD2 1 1 3 5609 1 1 123 PHE CE1 C 5.078 -19.173 21.053 1.00 . A C . 120 PHE CE1 1 1 3 5610 1 1 123 PHE CE2 C 3.405 -17.801 22.071 1.00 . A C . 120 PHE CE2 1 1 3 5611 1 1 123 PHE CG C 3.118 -20.188 22.007 1.00 . A C . 120 PHE CG 1 1 3 5612 1 1 123 PHE CZ C 4.614 -17.923 21.415 1.00 . A C . 120 PHE CZ 1 1 3 5613 1 1 123 PHE H H 0.237 -20.333 21.078 1.00 . A C . 120 PHE H 1 1 3 5614 1 1 123 PHE HA H 2.294 -22.293 20.366 1.00 . A C . 120 PHE HA 1 1 3 5615 1 1 123 PHE HB2 H 1.584 -21.151 23.078 1.00 . A C . 120 PHE HB2 1 1 3 5616 1 1 123 PHE HB3 H 2.973 -22.169 22.707 1.00 . A C . 120 PHE HB3 1 1 3 5617 1 1 123 PHE HD1 H 4.696 -21.274 21.067 1.00 . A C . 120 PHE HD1 1 1 3 5618 1 1 123 PHE HD2 H 1.718 -18.832 22.877 1.00 . A C . 120 PHE HD2 1 1 3 5619 1 1 123 PHE HE1 H 6.024 -19.270 20.540 1.00 . A C . 120 PHE HE1 1 1 3 5620 1 1 123 PHE HE2 H 3.040 -16.825 22.356 1.00 . A C . 120 PHE HE2 1 1 3 5621 1 1 123 PHE HZ H 5.196 -17.042 21.183 1.00 . A C . 120 PHE HZ 1 1 3 5622 1 1 123 PHE N N 0.750 -20.935 20.496 1.00 . A C . 120 PHE N 1 1 3 5623 1 1 123 PHE O O 0.859 -23.756 22.553 1.00 . A C . 120 PHE O 1 1 3 5624 1 1 124 ASP C C -1.459 -25.219 19.463 1.00 . A C . 121 ASP C 1 1 3 5625 1 1 124 ASP CA C -1.171 -24.569 20.799 1.00 . A C . 121 ASP CA 1 1 3 5626 1 1 124 ASP CB C -2.483 -24.055 21.402 1.00 . A C . 121 ASP CB 1 1 3 5627 1 1 124 ASP CG C -2.355 -23.660 22.857 1.00 . A C . 121 ASP CG 1 1 3 5628 1 1 124 ASP H H -0.259 -22.996 19.745 1.00 . A C . 121 ASP H 1 1 3 5629 1 1 124 ASP HA H -0.723 -25.288 21.465 1.00 . A C . 121 ASP HA 1 1 3 5630 1 1 124 ASP HB2 H -2.811 -23.191 20.844 1.00 . A C . 121 ASP HB2 1 1 3 5631 1 1 124 ASP HB3 H -3.232 -24.829 21.324 1.00 . A C . 121 ASP HB3 1 1 3 5632 1 1 124 ASP N N -0.226 -23.486 20.595 1.00 . A C . 121 ASP N 1 1 3 5633 1 1 124 ASP O O -1.381 -24.562 18.423 1.00 . A C . 121 ASP O 1 1 3 5634 1 1 124 ASP OD1 O -2.231 -22.448 23.145 1.00 . A C . 121 ASP OD1 1 1 3 5635 1 1 124 ASP OD2 O -2.384 -24.556 23.723 1.00 . A C . 121 ASP OD2 1 1 3 5636 1 1 125 GLY C C -3.494 -27.022 17.790 1.00 . A C . 122 GLY C 1 1 3 5637 1 1 125 GLY CA C -2.060 -27.191 18.241 1.00 . A C . 122 GLY CA 1 1 3 5638 1 1 125 GLY H H -1.854 -26.974 20.335 1.00 . A C . 122 GLY H 1 1 3 5639 1 1 125 GLY HA2 H -1.403 -26.796 17.479 1.00 . A C . 122 GLY HA2 1 1 3 5640 1 1 125 GLY HA3 H -1.854 -28.241 18.375 1.00 . A C . 122 GLY HA3 1 1 3 5641 1 1 125 GLY N N -1.793 -26.497 19.479 1.00 . A C . 122 GLY N 1 1 3 5642 1 1 125 GLY O O -3.897 -27.572 16.763 1.00 . A C . 122 GLY O 1 1 3 5643 1 1 126 SER C C -5.755 -25.193 16.944 1.00 . A C . 123 SER C 1 1 3 5644 1 1 126 SER CA C -5.655 -25.994 18.239 1.00 . A C . 123 SER CA 1 1 3 5645 1 1 126 SER CB C -6.312 -25.232 19.390 1.00 . A C . 123 SER CB 1 1 3 5646 1 1 126 SER H H -3.888 -25.889 19.385 1.00 . A C . 123 SER H 1 1 3 5647 1 1 126 SER HA H -6.160 -26.938 18.108 1.00 . A C . 123 SER HA 1 1 3 5648 1 1 126 SER HB2 H -5.904 -24.235 19.440 1.00 . A C . 123 SER HB2 1 1 3 5649 1 1 126 SER HB3 H -7.378 -25.178 19.224 1.00 . A C . 123 SER HB3 1 1 3 5650 1 1 126 SER HG H -6.776 -25.663 21.246 1.00 . A C . 123 SER HG 1 1 3 5651 1 1 126 SER N N -4.265 -26.268 18.565 1.00 . A C . 123 SER N 1 1 3 5652 1 1 126 SER O O -6.457 -25.597 16.017 1.00 . A C . 123 SER O 1 1 3 5653 1 1 126 SER OG O -6.072 -25.886 20.624 1.00 . A C . 123 SER OG 1 1 3 5654 1 1 127 ALA C C -6.357 -22.867 15.172 1.00 . A C . 124 ALA C 1 1 3 5655 1 1 127 ALA CA C -4.969 -23.233 15.693 1.00 . A C . 124 ALA CA 1 1 3 5656 1 1 127 ALA CB C -4.155 -23.936 14.614 1.00 . A C . 124 ALA CB 1 1 3 5657 1 1 127 ALA H H -4.551 -23.782 17.693 1.00 . A C . 124 ALA H 1 1 3 5658 1 1 127 ALA HA H -4.452 -22.323 15.957 1.00 . A C . 124 ALA HA 1 1 3 5659 1 1 127 ALA HB1 H -3.174 -24.169 14.998 1.00 . A C . 124 ALA HB1 1 1 3 5660 1 1 127 ALA HB2 H -4.061 -23.287 13.754 1.00 . A C . 124 ALA HB2 1 1 3 5661 1 1 127 ALA HB3 H -4.655 -24.848 14.325 1.00 . A C . 124 ALA HB3 1 1 3 5662 1 1 127 ALA N N -5.043 -24.066 16.893 1.00 . A C . 124 ALA N 1 1 3 5663 1 1 127 ALA O O -6.752 -23.270 14.075 1.00 . A C . 124 ALA O 1 1 3 5664 1 1 128 ASN C C -8.479 -20.188 15.340 1.00 . A C . 125 ASN C 1 1 3 5665 1 1 128 ASN CA C -8.434 -21.688 15.578 1.00 . A C . 125 ASN CA 1 1 3 5666 1 1 128 ASN CB C -9.462 -22.070 16.651 1.00 . A C . 125 ASN CB 1 1 3 5667 1 1 128 ASN CG C -9.278 -21.306 17.950 1.00 . A C . 125 ASN CG 1 1 3 5668 1 1 128 ASN H H -6.719 -21.790 16.812 1.00 . A C . 125 ASN H 1 1 3 5669 1 1 128 ASN HA H -8.685 -22.194 14.656 1.00 . A C . 125 ASN HA 1 1 3 5670 1 1 128 ASN HB2 H -10.454 -21.867 16.278 1.00 . A C . 125 ASN HB2 1 1 3 5671 1 1 128 ASN HB3 H -9.373 -23.126 16.863 1.00 . A C . 125 ASN HB3 1 1 3 5672 1 1 128 ASN HD21 H -8.126 -22.753 18.670 1.00 . A C . 125 ASN HD21 1 1 3 5673 1 1 128 ASN HD22 H -8.391 -21.409 19.724 1.00 . A C . 125 ASN HD22 1 1 3 5674 1 1 128 ASN N N -7.092 -22.102 15.961 1.00 . A C . 125 ASN N 1 1 3 5675 1 1 128 ASN ND2 N -8.521 -21.879 18.872 1.00 . A C . 125 ASN ND2 1 1 3 5676 1 1 128 ASN O O -7.742 -19.429 15.971 1.00 . A C . 125 ASN O 1 1 3 5677 1 1 128 ASN OD1 O -9.818 -20.212 18.128 1.00 . A C . 125 ASN OD1 1 1 3 5678 1 1 129 VAL C C -10.961 -17.979 14.574 1.00 . A C . 126 VAL C 1 1 3 5679 1 1 129 VAL CA C -9.544 -18.359 14.163 1.00 . A C . 126 VAL CA 1 1 3 5680 1 1 129 VAL CB C -9.320 -18.004 12.678 1.00 . A C . 126 VAL CB 1 1 3 5681 1 1 129 VAL CG1 C -9.400 -16.499 12.469 1.00 . A C . 126 VAL CG1 1 1 3 5682 1 1 129 VAL CG2 C -7.985 -18.544 12.187 1.00 . A C . 126 VAL CG2 1 1 3 5683 1 1 129 VAL H H -9.843 -20.430 13.908 1.00 . A C . 126 VAL H 1 1 3 5684 1 1 129 VAL HA H -8.840 -17.798 14.762 1.00 . A C . 126 VAL HA 1 1 3 5685 1 1 129 VAL HB H -10.105 -18.466 12.099 1.00 . A C . 126 VAL HB 1 1 3 5686 1 1 129 VAL HG11 H -10.365 -16.142 12.798 1.00 . A C . 126 VAL HG11 1 1 3 5687 1 1 129 VAL HG12 H -9.269 -16.273 11.422 1.00 . A C . 126 VAL HG12 1 1 3 5688 1 1 129 VAL HG13 H -8.624 -16.015 13.042 1.00 . A C . 126 VAL HG13 1 1 3 5689 1 1 129 VAL HG21 H -7.186 -18.118 12.775 1.00 . A C . 126 VAL HG21 1 1 3 5690 1 1 129 VAL HG22 H -7.849 -18.278 11.149 1.00 . A C . 126 VAL HG22 1 1 3 5691 1 1 129 VAL HG23 H -7.972 -19.620 12.288 1.00 . A C . 126 VAL HG23 1 1 3 5692 1 1 129 VAL N N -9.332 -19.770 14.423 1.00 . A C . 126 VAL N 1 1 3 5693 1 1 129 VAL O O -11.877 -17.939 13.749 1.00 . A C . 126 VAL O 1 1 3 5694 1 1 130 THR C C -12.721 -15.927 16.338 1.00 . A C . 127 THR C 1 1 3 5695 1 1 130 THR CA C -12.441 -17.421 16.408 1.00 . A C . 127 THR CA 1 1 3 5696 1 1 130 THR CB C -12.542 -17.902 17.865 1.00 . A C . 127 THR CB 1 1 3 5697 1 1 130 THR CG2 C -13.034 -19.339 17.927 1.00 . A C . 127 THR CG2 1 1 3 5698 1 1 130 THR H H -10.360 -17.754 16.459 1.00 . A C . 127 THR H 1 1 3 5699 1 1 130 THR HA H -13.183 -17.944 15.825 1.00 . A C . 127 THR HA 1 1 3 5700 1 1 130 THR HB H -13.248 -17.273 18.388 1.00 . A C . 127 THR HB 1 1 3 5701 1 1 130 THR HG1 H -10.809 -18.656 18.451 1.00 . A C . 127 THR HG1 1 1 3 5702 1 1 130 THR HG21 H -12.335 -19.980 17.410 1.00 . A C . 127 THR HG21 1 1 3 5703 1 1 130 THR HG22 H -14.001 -19.408 17.456 1.00 . A C . 127 THR HG22 1 1 3 5704 1 1 130 THR HG23 H -13.112 -19.648 18.959 1.00 . A C . 127 THR HG23 1 1 3 5705 1 1 130 THR N N -11.136 -17.735 15.859 1.00 . A C . 127 THR N 1 1 3 5706 1 1 130 THR O O -13.697 -15.506 15.716 1.00 . A C . 127 THR O 1 1 3 5707 1 1 130 THR OG1 O -11.261 -17.800 18.502 1.00 . A C . 127 THR OG1 1 1 3 5708 1 1 131 ILE C C -13.387 -13.328 17.549 1.00 . A C . 128 ILE C 1 1 3 5709 1 1 131 ILE CA C -12.000 -13.689 17.012 1.00 . A C . 128 ILE CA 1 1 3 5710 1 1 131 ILE CB C -11.784 -13.022 15.630 1.00 . A C . 128 ILE CB 1 1 3 5711 1 1 131 ILE CD1 C -10.306 -13.045 13.552 1.00 . A C . 128 ILE CD1 1 1 3 5712 1 1 131 ILE CG1 C -10.524 -13.576 14.954 1.00 . A C . 128 ILE CG1 1 1 3 5713 1 1 131 ILE CG2 C -11.673 -11.508 15.781 1.00 . A C . 128 ILE CG2 1 1 3 5714 1 1 131 ILE H H -11.061 -15.549 17.381 1.00 . A C . 128 ILE H 1 1 3 5715 1 1 131 ILE HA H -11.254 -13.304 17.695 1.00 . A C . 128 ILE HA 1 1 3 5716 1 1 131 ILE HB H -12.642 -13.238 15.013 1.00 . A C . 128 ILE HB 1 1 3 5717 1 1 131 ILE HD11 H -10.172 -11.974 13.589 1.00 . A C . 128 ILE HD11 1 1 3 5718 1 1 131 ILE HD12 H -11.165 -13.279 12.941 1.00 . A C . 128 ILE HD12 1 1 3 5719 1 1 131 ILE HD13 H -9.426 -13.503 13.127 1.00 . A C . 128 ILE HD13 1 1 3 5720 1 1 131 ILE HG12 H -9.661 -13.311 15.547 1.00 . A C . 128 ILE HG12 1 1 3 5721 1 1 131 ILE HG13 H -10.598 -14.652 14.895 1.00 . A C . 128 ILE HG13 1 1 3 5722 1 1 131 ILE HG21 H -12.577 -11.124 16.228 1.00 . A C . 128 ILE HG21 1 1 3 5723 1 1 131 ILE HG22 H -11.533 -11.059 14.808 1.00 . A C . 128 ILE HG22 1 1 3 5724 1 1 131 ILE HG23 H -10.830 -11.269 16.412 1.00 . A C . 128 ILE HG23 1 1 3 5725 1 1 131 ILE N N -11.843 -15.139 16.951 1.00 . A C . 128 ILE N 1 1 3 5726 1 1 131 ILE O O -14.206 -12.719 16.856 1.00 . A C . 128 ILE O 1 1 3 5727 1 1 132 GLU C C -14.909 -12.066 20.045 1.00 . A C . 129 GLU C 1 1 3 5728 1 1 132 GLU CA C -14.935 -13.454 19.413 1.00 . A C . 129 GLU CA 1 1 3 5729 1 1 132 GLU CB C -15.257 -14.527 20.460 1.00 . A C . 129 GLU CB 1 1 3 5730 1 1 132 GLU CD C -17.770 -14.424 20.156 1.00 . A C . 129 GLU CD 1 1 3 5731 1 1 132 GLU CG C -16.615 -14.355 21.132 1.00 . A C . 129 GLU CG 1 1 3 5732 1 1 132 GLU H H -12.966 -14.218 19.286 1.00 . A C . 129 GLU H 1 1 3 5733 1 1 132 GLU HA H -15.692 -13.471 18.644 1.00 . A C . 129 GLU HA 1 1 3 5734 1 1 132 GLU HB2 H -15.241 -15.495 19.979 1.00 . A C . 129 GLU HB2 1 1 3 5735 1 1 132 GLU HB3 H -14.497 -14.505 21.225 1.00 . A C . 129 GLU HB3 1 1 3 5736 1 1 132 GLU HG2 H -16.740 -15.137 21.864 1.00 . A C . 129 GLU HG2 1 1 3 5737 1 1 132 GLU HG3 H -16.637 -13.394 21.625 1.00 . A C . 129 GLU HG3 1 1 3 5738 1 1 132 GLU N N -13.653 -13.731 18.783 1.00 . A C . 129 GLU N 1 1 3 5739 1 1 132 GLU O O -14.744 -11.925 21.262 1.00 . A C . 129 GLU O 1 1 3 5740 1 1 132 GLU OE1 O -18.114 -13.383 19.560 1.00 . A C . 129 GLU OE1 1 1 3 5741 1 1 132 GLU OE2 O -18.349 -15.515 19.987 1.00 . A C . 129 GLU OE2 1 1 3 5742 1 1 133 THR C C -13.796 -9.368 20.484 1.00 . A C . 130 THR C 1 1 3 5743 1 1 133 THR CA C -15.014 -9.646 19.604 1.00 . A C . 130 THR CA 1 1 3 5744 1 1 133 THR CB C -16.306 -9.182 20.323 1.00 . A C . 130 THR CB 1 1 3 5745 1 1 133 THR CG2 C -17.451 -9.038 19.332 1.00 . A C . 130 THR CG2 1 1 3 5746 1 1 133 THR H H -15.251 -11.257 18.253 1.00 . A C . 130 THR H 1 1 3 5747 1 1 133 THR HA H -14.913 -9.059 18.702 1.00 . A C . 130 THR HA 1 1 3 5748 1 1 133 THR HB H -16.119 -8.216 20.770 1.00 . A C . 130 THR HB 1 1 3 5749 1 1 133 THR HG1 H -15.962 -10.751 21.477 1.00 . A C . 130 THR HG1 1 1 3 5750 1 1 133 THR HG21 H -17.646 -9.993 18.867 1.00 . A C . 130 THR HG21 1 1 3 5751 1 1 133 THR HG22 H -17.182 -8.316 18.574 1.00 . A C . 130 THR HG22 1 1 3 5752 1 1 133 THR HG23 H -18.335 -8.702 19.851 1.00 . A C . 130 THR HG23 1 1 3 5753 1 1 133 THR N N -15.077 -11.049 19.198 1.00 . A C . 130 THR N 1 1 3 5754 1 1 133 THR O O -13.927 -9.009 21.656 1.00 . A C . 130 THR O 1 1 3 5755 1 1 133 THR OG1 O -16.675 -10.105 21.359 1.00 . A C . 130 THR OG1 1 1 3 5756 1 1 134 THR C C -11.144 -7.827 20.855 1.00 . A C . 131 THR C 1 1 3 5757 1 1 134 THR CA C -11.374 -9.317 20.632 1.00 . A C . 131 THR CA 1 1 3 5758 1 1 134 THR CB C -10.180 -9.929 19.872 1.00 . A C . 131 THR CB 1 1 3 5759 1 1 134 THR CG2 C -10.171 -11.443 20.003 1.00 . A C . 131 THR CG2 1 1 3 5760 1 1 134 THR H H -12.570 -9.795 18.962 1.00 . A C . 131 THR H 1 1 3 5761 1 1 134 THR HA H -11.455 -9.807 21.592 1.00 . A C . 131 THR HA 1 1 3 5762 1 1 134 THR HB H -9.266 -9.539 20.293 1.00 . A C . 131 THR HB 1 1 3 5763 1 1 134 THR HG1 H -9.423 -9.800 18.052 1.00 . A C . 131 THR HG1 1 1 3 5764 1 1 134 THR HG21 H -10.073 -11.714 21.043 1.00 . A C . 131 THR HG21 1 1 3 5765 1 1 134 THR HG22 H -9.339 -11.847 19.445 1.00 . A C . 131 THR HG22 1 1 3 5766 1 1 134 THR HG23 H -11.095 -11.843 19.612 1.00 . A C . 131 THR HG23 1 1 3 5767 1 1 134 THR N N -12.613 -9.537 19.908 1.00 . A C . 131 THR N 1 1 3 5768 1 1 134 THR O O -11.011 -7.368 21.990 1.00 . A C . 131 THR O 1 1 3 5769 1 1 134 THR OG1 O -10.252 -9.570 18.488 1.00 . A C . 131 THR OG1 1 1 3 5770 1 1 135 SER C C -11.978 -4.951 18.925 1.00 . A C . 132 SER C 1 1 3 5771 1 1 135 SER CA C -10.970 -5.634 19.839 1.00 . A C . 132 SER CA 1 1 3 5772 1 1 135 SER CB C -9.538 -5.241 19.467 1.00 . A C . 132 SER CB 1 1 3 5773 1 1 135 SER H H -11.253 -7.499 18.889 1.00 . A C . 132 SER H 1 1 3 5774 1 1 135 SER HA H -11.165 -5.331 20.856 1.00 . A C . 132 SER HA 1 1 3 5775 1 1 135 SER HB2 H -9.475 -4.168 19.374 1.00 . A C . 132 SER HB2 1 1 3 5776 1 1 135 SER HB3 H -8.863 -5.576 20.240 1.00 . A C . 132 SER HB3 1 1 3 5777 1 1 135 SER HG H -8.573 -6.584 18.413 1.00 . A C . 132 SER HG 1 1 3 5778 1 1 135 SER N N -11.136 -7.074 19.768 1.00 . A C . 132 SER N 1 1 3 5779 1 1 135 SER O O -12.566 -3.926 19.278 1.00 . A C . 132 SER O 1 1 3 5780 1 1 135 SER OG O -9.150 -5.829 18.236 1.00 . A C . 132 SER OG 1 1 3 5781 1 1 136 GLY C C -12.640 -4.635 15.507 1.00 . A C . 133 GLY C 1 1 3 5782 1 1 136 GLY CA C -13.198 -5.050 16.849 1.00 . A C . 133 GLY CA 1 1 3 5783 1 1 136 GLY H H -11.618 -6.292 17.487 1.00 . A C . 133 GLY H 1 1 3 5784 1 1 136 GLY HA2 H -13.921 -5.835 16.698 1.00 . A C . 133 GLY HA2 1 1 3 5785 1 1 136 GLY HA3 H -13.692 -4.202 17.300 1.00 . A C . 133 GLY HA3 1 1 3 5786 1 1 136 GLY N N -12.180 -5.532 17.751 1.00 . A C . 133 GLY N 1 1 3 5787 1 1 136 GLY O O -11.440 -4.756 15.262 1.00 . A C . 133 GLY O 1 1 3 5788 1 1 137 SER C C -13.770 -2.349 13.028 1.00 . A C . 134 SER C 1 1 3 5789 1 1 137 SER CA C -13.096 -3.685 13.331 1.00 . A C . 134 SER CA 1 1 3 5790 1 1 137 SER CB C -13.444 -4.735 12.270 1.00 . A C . 134 SER CB 1 1 3 5791 1 1 137 SER H H -14.457 -4.100 14.881 1.00 . A C . 134 SER H 1 1 3 5792 1 1 137 SER HA H -12.026 -3.541 13.351 1.00 . A C . 134 SER HA 1 1 3 5793 1 1 137 SER HB2 H -13.103 -5.704 12.603 1.00 . A C . 134 SER HB2 1 1 3 5794 1 1 137 SER HB3 H -14.515 -4.759 12.132 1.00 . A C . 134 SER HB3 1 1 3 5795 1 1 137 SER HG H -13.318 -4.872 10.316 1.00 . A C . 134 SER HG 1 1 3 5796 1 1 137 SER N N -13.508 -4.147 14.638 1.00 . A C . 134 SER N 1 1 3 5797 1 1 137 SER O O -13.128 -1.297 13.238 1.00 . A C . 134 SER O 1 1 3 5798 1 1 137 SER OXT O -14.950 -2.348 12.623 1.00 . A C . 134 SER OXT 1 1 3 5799 1 1 137 SER OG O -12.828 -4.438 11.026 1.00 . A C . 134 SER OG 1 1 4 5800 1 1 4 MET C C -0.155 30.076 3.603 1.00 . A C . 1 MET C 1 1 4 5801 1 1 4 MET CA C -0.134 31.136 2.514 1.00 . A C . 1 MET CA 1 1 4 5802 1 1 4 MET CB C 0.074 32.517 3.144 1.00 . A C . 1 MET CB 1 1 4 5803 1 1 4 MET CE C 2.920 33.593 2.085 1.00 . A C . 1 MET CE 1 1 4 5804 1 1 4 MET CG C 0.143 33.650 2.132 1.00 . A C . 1 MET CG 1 1 4 5805 1 1 4 MET H H -2.205 31.294 2.372 1.00 . A C . 1 MET H 1 1 4 5806 1 1 4 MET HA H 0.681 30.926 1.840 1.00 . A C . 1 MET HA 1 1 4 5807 1 1 4 MET HB2 H -0.742 32.718 3.821 1.00 . A C . 1 MET HB2 1 1 4 5808 1 1 4 MET HB3 H 0.998 32.508 3.703 1.00 . A C . 1 MET HB3 1 1 4 5809 1 1 4 MET HE1 H 2.882 34.534 2.613 1.00 . A C . 1 MET HE1 1 1 4 5810 1 1 4 MET HE2 H 3.835 33.540 1.512 1.00 . A C . 1 MET HE2 1 1 4 5811 1 1 4 MET HE3 H 2.890 32.781 2.793 1.00 . A C . 1 MET HE3 1 1 4 5812 1 1 4 MET HG2 H -0.780 33.669 1.570 1.00 . A C . 1 MET HG2 1 1 4 5813 1 1 4 MET HG3 H 0.256 34.582 2.665 1.00 . A C . 1 MET HG3 1 1 4 5814 1 1 4 MET N N -1.398 31.100 1.745 1.00 . A C . 1 MET N 1 1 4 5815 1 1 4 MET O O -1.113 29.310 3.701 1.00 . A C . 1 MET O 1 1 4 5816 1 1 4 MET SD S 1.516 33.475 0.976 1.00 . A C . 1 MET SD 1 1 4 5817 1 1 5 ALA C C 0.917 27.651 5.113 1.00 . A C . 2 ALA C 1 1 4 5818 1 1 5 ALA CA C 1.014 29.115 5.536 1.00 . A C . 2 ALA CA 1 1 4 5819 1 1 5 ALA CB C -0.050 29.448 6.572 1.00 . A C . 2 ALA CB 1 1 4 5820 1 1 5 ALA H H 1.672 30.621 4.205 1.00 . A C . 2 ALA H 1 1 4 5821 1 1 5 ALA HA H 1.980 29.273 5.995 1.00 . A C . 2 ALA HA 1 1 4 5822 1 1 5 ALA HB1 H -1.027 29.256 6.156 1.00 . A C . 2 ALA HB1 1 1 4 5823 1 1 5 ALA HB2 H 0.027 30.489 6.846 1.00 . A C . 2 ALA HB2 1 1 4 5824 1 1 5 ALA HB3 H 0.096 28.833 7.446 1.00 . A C . 2 ALA HB3 1 1 4 5825 1 1 5 ALA N N 0.915 30.025 4.396 1.00 . A C . 2 ALA N 1 1 4 5826 1 1 5 ALA O O 0.378 26.813 5.840 1.00 . A C . 2 ALA O 1 1 4 5827 1 1 6 ASN C C 2.910 25.615 3.083 1.00 . A C . 3 ASN C 1 1 4 5828 1 1 6 ASN CA C 1.478 25.992 3.433 1.00 . A C . 3 ASN CA 1 1 4 5829 1 1 6 ASN CB C 0.579 25.844 2.206 1.00 . A C . 3 ASN CB 1 1 4 5830 1 1 6 ASN CG C 0.869 26.862 1.121 1.00 . A C . 3 ASN CG 1 1 4 5831 1 1 6 ASN H H 1.797 28.065 3.371 1.00 . A C . 3 ASN H 1 1 4 5832 1 1 6 ASN HA H 1.123 25.337 4.216 1.00 . A C . 3 ASN HA 1 1 4 5833 1 1 6 ASN HB2 H 0.727 24.867 1.791 1.00 . A C . 3 ASN HB2 1 1 4 5834 1 1 6 ASN HB3 H -0.453 25.950 2.508 1.00 . A C . 3 ASN HB3 1 1 4 5835 1 1 6 ASN HD21 H -0.550 28.050 1.831 1.00 . A C . 3 ASN HD21 1 1 4 5836 1 1 6 ASN HD22 H 0.299 28.636 0.441 1.00 . A C . 3 ASN HD22 1 1 4 5837 1 1 6 ASN N N 1.435 27.350 3.932 1.00 . A C . 3 ASN N 1 1 4 5838 1 1 6 ASN ND2 N 0.135 27.959 1.133 1.00 . A C . 3 ASN ND2 1 1 4 5839 1 1 6 ASN O O 3.659 26.431 2.546 1.00 . A C . 3 ASN O 1 1 4 5840 1 1 6 ASN OD1 O 1.730 26.657 0.265 1.00 . A C . 3 ASN OD1 1 1 4 5841 1 1 7 PRO C C 4.846 23.620 1.617 1.00 . A C . 4 PRO C 1 1 4 5842 1 1 7 PRO CA C 4.668 23.910 3.108 1.00 . A C . 4 PRO CA 1 1 4 5843 1 1 7 PRO CB C 4.819 22.641 3.949 1.00 . A C . 4 PRO CB 1 1 4 5844 1 1 7 PRO CD C 2.520 23.386 4.142 1.00 . A C . 4 PRO CD 1 1 4 5845 1 1 7 PRO CG C 3.434 22.197 4.294 1.00 . A C . 4 PRO CG 1 1 4 5846 1 1 7 PRO HA H 5.411 24.632 3.414 1.00 . A C . 4 PRO HA 1 1 4 5847 1 1 7 PRO HB2 H 5.339 21.889 3.374 1.00 . A C . 4 PRO HB2 1 1 4 5848 1 1 7 PRO HB3 H 5.387 22.866 4.838 1.00 . A C . 4 PRO HB3 1 1 4 5849 1 1 7 PRO HD2 H 1.646 23.117 3.568 1.00 . A C . 4 PRO HD2 1 1 4 5850 1 1 7 PRO HD3 H 2.230 23.760 5.113 1.00 . A C . 4 PRO HD3 1 1 4 5851 1 1 7 PRO HG2 H 3.126 21.405 3.629 1.00 . A C . 4 PRO HG2 1 1 4 5852 1 1 7 PRO HG3 H 3.414 21.845 5.315 1.00 . A C . 4 PRO HG3 1 1 4 5853 1 1 7 PRO N N 3.325 24.387 3.418 1.00 . A C . 4 PRO N 1 1 4 5854 1 1 7 PRO O O 5.640 24.284 0.946 1.00 . A C . 4 PRO O 1 1 4 5855 1 1 8 ASN C C 5.554 22.064 -0.774 1.00 . A C . 5 ASN C 1 1 4 5856 1 1 8 ASN CA C 4.121 22.252 -0.294 1.00 . A C . 5 ASN CA 1 1 4 5857 1 1 8 ASN CB C 3.403 23.283 -1.163 1.00 . A C . 5 ASN CB 1 1 4 5858 1 1 8 ASN CG C 1.917 23.395 -0.864 1.00 . A C . 5 ASN CG 1 1 4 5859 1 1 8 ASN H H 3.457 22.189 1.691 1.00 . A C . 5 ASN H 1 1 4 5860 1 1 8 ASN HA H 3.605 21.308 -0.381 1.00 . A C . 5 ASN HA 1 1 4 5861 1 1 8 ASN HB2 H 3.855 24.249 -1.009 1.00 . A C . 5 ASN HB2 1 1 4 5862 1 1 8 ASN HB3 H 3.519 23.002 -2.192 1.00 . A C . 5 ASN HB3 1 1 4 5863 1 1 8 ASN HD21 H 1.563 23.985 -2.727 1.00 . A C . 5 ASN HD21 1 1 4 5864 1 1 8 ASN HD22 H 0.180 23.881 -1.696 1.00 . A C . 5 ASN HD22 1 1 4 5865 1 1 8 ASN N N 4.082 22.648 1.107 1.00 . A C . 5 ASN N 1 1 4 5866 1 1 8 ASN ND2 N 1.143 23.791 -1.863 1.00 . A C . 5 ASN ND2 1 1 4 5867 1 1 8 ASN O O 5.974 22.661 -1.764 1.00 . A C . 5 ASN O 1 1 4 5868 1 1 8 ASN OD1 O 1.466 23.136 0.254 1.00 . A C . 5 ASN OD1 1 1 4 5869 1 1 9 PHE C C 7.855 20.141 -1.607 1.00 . A C . 6 PHE C 1 1 4 5870 1 1 9 PHE CA C 7.708 21.030 -0.382 1.00 . A C . 6 PHE CA 1 1 4 5871 1 1 9 PHE CB C 8.459 20.420 0.801 1.00 . A C . 6 PHE CB 1 1 4 5872 1 1 9 PHE CD1 C 8.008 20.862 3.230 1.00 . A C . 6 PHE CD1 1 1 4 5873 1 1 9 PHE CD2 C 9.030 22.585 1.934 1.00 . A C . 6 PHE CD2 1 1 4 5874 1 1 9 PHE CE1 C 8.048 21.677 4.347 1.00 . A C . 6 PHE CE1 1 1 4 5875 1 1 9 PHE CE2 C 9.072 23.403 3.045 1.00 . A C . 6 PHE CE2 1 1 4 5876 1 1 9 PHE CG C 8.499 21.307 2.013 1.00 . A C . 6 PHE CG 1 1 4 5877 1 1 9 PHE CZ C 8.580 22.949 4.254 1.00 . A C . 6 PHE CZ 1 1 4 5878 1 1 9 PHE H H 5.911 20.768 0.705 1.00 . A C . 6 PHE H 1 1 4 5879 1 1 9 PHE HA H 8.139 21.994 -0.605 1.00 . A C . 6 PHE HA 1 1 4 5880 1 1 9 PHE HB2 H 7.980 19.494 1.083 1.00 . A C . 6 PHE HB2 1 1 4 5881 1 1 9 PHE HB3 H 9.476 20.216 0.505 1.00 . A C . 6 PHE HB3 1 1 4 5882 1 1 9 PHE HD1 H 7.590 19.870 3.305 1.00 . A C . 6 PHE HD1 1 1 4 5883 1 1 9 PHE HD2 H 9.415 22.941 0.990 1.00 . A C . 6 PHE HD2 1 1 4 5884 1 1 9 PHE HE1 H 7.662 21.322 5.290 1.00 . A C . 6 PHE HE1 1 1 4 5885 1 1 9 PHE HE2 H 9.487 24.397 2.969 1.00 . A C . 6 PHE HE2 1 1 4 5886 1 1 9 PHE HZ H 8.612 23.588 5.125 1.00 . A C . 6 PHE HZ 1 1 4 5887 1 1 9 PHE N N 6.309 21.244 -0.057 1.00 . A C . 6 PHE N 1 1 4 5888 1 1 9 PHE O O 6.970 19.334 -1.896 1.00 . A C . 6 PHE O 1 1 4 5889 1 1 10 THR C C 9.047 18.014 -3.344 1.00 . A C . 7 THR C 1 1 4 5890 1 1 10 THR CA C 9.187 19.536 -3.552 1.00 . A C . 7 THR CA 1 1 4 5891 1 1 10 THR CB C 10.569 19.863 -4.148 1.00 . A C . 7 THR CB 1 1 4 5892 1 1 10 THR CG2 C 10.637 19.451 -5.611 1.00 . A C . 7 THR CG2 1 1 4 5893 1 1 10 THR H H 9.636 20.936 -2.031 1.00 . A C . 7 THR H 1 1 4 5894 1 1 10 THR HA H 8.439 19.848 -4.265 1.00 . A C . 7 THR HA 1 1 4 5895 1 1 10 THR HB H 11.326 19.326 -3.598 1.00 . A C . 7 THR HB 1 1 4 5896 1 1 10 THR HG1 H 10.000 21.751 -4.250 1.00 . A C . 7 THR HG1 1 1 4 5897 1 1 10 THR HG21 H 10.434 18.394 -5.697 1.00 . A C . 7 THR HG21 1 1 4 5898 1 1 10 THR HG22 H 11.623 19.661 -5.998 1.00 . A C . 7 THR HG22 1 1 4 5899 1 1 10 THR HG23 H 9.902 20.006 -6.176 1.00 . A C . 7 THR HG23 1 1 4 5900 1 1 10 THR N N 8.958 20.291 -2.325 1.00 . A C . 7 THR N 1 1 4 5901 1 1 10 THR O O 8.273 17.368 -4.058 1.00 . A C . 7 THR O 1 1 4 5902 1 1 10 THR OG1 O 10.815 21.272 -4.039 1.00 . A C . 7 THR OG1 1 1 4 5903 1 1 11 PRO C C 8.418 15.511 -1.416 1.00 . A C . 8 PRO C 1 1 4 5904 1 1 11 PRO CA C 9.702 15.959 -2.123 1.00 . A C . 8 PRO CA 1 1 4 5905 1 1 11 PRO CB C 10.911 15.713 -1.222 1.00 . A C . 8 PRO CB 1 1 4 5906 1 1 11 PRO CD C 10.679 18.074 -1.406 1.00 . A C . 8 PRO CD 1 1 4 5907 1 1 11 PRO CG C 11.052 16.975 -0.452 1.00 . A C . 8 PRO CG 1 1 4 5908 1 1 11 PRO HA H 9.817 15.404 -3.042 1.00 . A C . 8 PRO HA 1 1 4 5909 1 1 11 PRO HB2 H 10.716 14.870 -0.574 1.00 . A C . 8 PRO HB2 1 1 4 5910 1 1 11 PRO HB3 H 11.784 15.518 -1.827 1.00 . A C . 8 PRO HB3 1 1 4 5911 1 1 11 PRO HD2 H 10.179 18.875 -0.883 1.00 . A C . 8 PRO HD2 1 1 4 5912 1 1 11 PRO HD3 H 11.556 18.443 -1.913 1.00 . A C . 8 PRO HD3 1 1 4 5913 1 1 11 PRO HG2 H 10.379 16.966 0.393 1.00 . A C . 8 PRO HG2 1 1 4 5914 1 1 11 PRO HG3 H 12.073 17.094 -0.120 1.00 . A C . 8 PRO HG3 1 1 4 5915 1 1 11 PRO N N 9.758 17.412 -2.359 1.00 . A C . 8 PRO N 1 1 4 5916 1 1 11 PRO O O 8.464 14.781 -0.425 1.00 . A C . 8 PRO O 1 1 4 5917 1 1 12 SER C C 5.194 14.759 -2.392 1.00 . A C . 9 SER C 1 1 4 5918 1 1 12 SER CA C 5.996 15.553 -1.369 1.00 . A C . 9 SER CA 1 1 4 5919 1 1 12 SER CB C 5.214 16.787 -0.919 1.00 . A C . 9 SER CB 1 1 4 5920 1 1 12 SER H H 7.300 16.534 -2.715 1.00 . A C . 9 SER H 1 1 4 5921 1 1 12 SER HA H 6.186 14.925 -0.511 1.00 . A C . 9 SER HA 1 1 4 5922 1 1 12 SER HB2 H 4.974 17.391 -1.781 1.00 . A C . 9 SER HB2 1 1 4 5923 1 1 12 SER HB3 H 4.302 16.475 -0.432 1.00 . A C . 9 SER HB3 1 1 4 5924 1 1 12 SER HG H 6.477 18.225 -0.507 1.00 . A C . 9 SER HG 1 1 4 5925 1 1 12 SER N N 7.278 15.942 -1.931 1.00 . A C . 9 SER N 1 1 4 5926 1 1 12 SER O O 4.076 15.131 -2.753 1.00 . A C . 9 SER O 1 1 4 5927 1 1 12 SER OG O 5.977 17.566 -0.012 1.00 . A C . 9 SER OG 1 1 4 5928 1 1 13 TRP C C 3.897 12.161 -3.200 1.00 . A C . 10 TRP C 1 1 4 5929 1 1 13 TRP CA C 5.137 12.792 -3.831 1.00 . A C . 10 TRP CA 1 1 4 5930 1 1 13 TRP CB C 6.102 11.680 -4.254 1.00 . A C . 10 TRP CB 1 1 4 5931 1 1 13 TRP CD1 C 7.967 12.723 -5.667 1.00 . A C . 10 TRP CD1 1 1 4 5932 1 1 13 TRP CD2 C 8.598 12.116 -3.607 1.00 . A C . 10 TRP CD2 1 1 4 5933 1 1 13 TRP CE2 C 9.705 12.673 -4.268 1.00 . A C . 10 TRP CE2 1 1 4 5934 1 1 13 TRP CE3 C 8.754 11.661 -2.293 1.00 . A C . 10 TRP CE3 1 1 4 5935 1 1 13 TRP CG C 7.494 12.161 -4.518 1.00 . A C . 10 TRP CG 1 1 4 5936 1 1 13 TRP CH2 C 11.078 12.333 -2.376 1.00 . A C . 10 TRP CH2 1 1 4 5937 1 1 13 TRP CZ2 C 10.951 12.788 -3.661 1.00 . A C . 10 TRP CZ2 1 1 4 5938 1 1 13 TRP CZ3 C 9.993 11.772 -1.693 1.00 . A C . 10 TRP CZ3 1 1 4 5939 1 1 13 TRP H H 6.701 13.465 -2.580 1.00 . A C . 10 TRP H 1 1 4 5940 1 1 13 TRP HA H 4.850 13.370 -4.694 1.00 . A C . 10 TRP HA 1 1 4 5941 1 1 13 TRP HB2 H 6.152 10.939 -3.470 1.00 . A C . 10 TRP HB2 1 1 4 5942 1 1 13 TRP HB3 H 5.732 11.218 -5.156 1.00 . A C . 10 TRP HB3 1 1 4 5943 1 1 13 TRP HD1 H 7.373 12.893 -6.550 1.00 . A C . 10 TRP HD1 1 1 4 5944 1 1 13 TRP HE1 H 9.863 13.456 -6.212 1.00 . A C . 10 TRP HE1 1 1 4 5945 1 1 13 TRP HE3 H 7.927 11.225 -1.751 1.00 . A C . 10 TRP HE3 1 1 4 5946 1 1 13 TRP HH2 H 12.028 12.401 -1.870 1.00 . A C . 10 TRP HH2 1 1 4 5947 1 1 13 TRP HZ2 H 11.795 13.218 -4.172 1.00 . A C . 10 TRP HZ2 1 1 4 5948 1 1 13 TRP HZ3 H 10.133 11.425 -0.680 1.00 . A C . 10 TRP HZ3 1 1 4 5949 1 1 13 TRP N N 5.790 13.676 -2.874 1.00 . A C . 10 TRP N 1 1 4 5950 1 1 13 TRP NE1 N 9.296 13.038 -5.523 1.00 . A C . 10 TRP NE1 1 1 4 5951 1 1 13 TRP O O 3.812 12.052 -1.975 1.00 . A C . 10 TRP O 1 1 4 5952 1 1 14 PRO C C 2.173 9.672 -2.951 1.00 . A C . 11 PRO C 1 1 4 5953 1 1 14 PRO CA C 1.750 11.016 -3.528 1.00 . A C . 11 PRO CA 1 1 4 5954 1 1 14 PRO CB C 0.882 10.817 -4.778 1.00 . A C . 11 PRO CB 1 1 4 5955 1 1 14 PRO CD C 2.844 11.989 -5.467 1.00 . A C . 11 PRO CD 1 1 4 5956 1 1 14 PRO CG C 1.383 11.816 -5.765 1.00 . A C . 11 PRO CG 1 1 4 5957 1 1 14 PRO HA H 1.203 11.575 -2.783 1.00 . A C . 11 PRO HA 1 1 4 5958 1 1 14 PRO HB2 H 1.002 9.808 -5.144 1.00 . A C . 11 PRO HB2 1 1 4 5959 1 1 14 PRO HB3 H -0.154 10.993 -4.532 1.00 . A C . 11 PRO HB3 1 1 4 5960 1 1 14 PRO HD2 H 3.429 11.257 -6.005 1.00 . A C . 11 PRO HD2 1 1 4 5961 1 1 14 PRO HD3 H 3.164 12.989 -5.714 1.00 . A C . 11 PRO HD3 1 1 4 5962 1 1 14 PRO HG2 H 1.244 11.442 -6.769 1.00 . A C . 11 PRO HG2 1 1 4 5963 1 1 14 PRO HG3 H 0.861 12.752 -5.636 1.00 . A C . 11 PRO HG3 1 1 4 5964 1 1 14 PRO N N 2.912 11.756 -4.017 1.00 . A C . 11 PRO N 1 1 4 5965 1 1 14 PRO O O 2.463 8.728 -3.688 1.00 . A C . 11 PRO O 1 1 4 5966 1 1 15 LEU C C 1.572 7.452 -0.632 1.00 . A C . 12 LEU C 1 1 4 5967 1 1 15 LEU CA C 2.707 8.409 -0.958 1.00 . A C . 12 LEU CA 1 1 4 5968 1 1 15 LEU CB C 3.495 8.780 0.302 1.00 . A C . 12 LEU CB 1 1 4 5969 1 1 15 LEU CD1 C 5.540 9.548 -0.957 1.00 . A C . 12 LEU CD1 1 1 4 5970 1 1 15 LEU CD2 C 5.710 9.008 1.471 1.00 . A C . 12 LEU CD2 1 1 4 5971 1 1 15 LEU CG C 5.021 8.661 0.162 1.00 . A C . 12 LEU CG 1 1 4 5972 1 1 15 LEU H H 1.906 10.357 -1.095 1.00 . A C . 12 LEU H 1 1 4 5973 1 1 15 LEU HA H 3.377 7.910 -1.643 1.00 . A C . 12 LEU HA 1 1 4 5974 1 1 15 LEU HB2 H 3.255 9.800 0.565 1.00 . A C . 12 LEU HB2 1 1 4 5975 1 1 15 LEU HB3 H 3.179 8.133 1.105 1.00 . A C . 12 LEU HB3 1 1 4 5976 1 1 15 LEU HD11 H 5.305 10.579 -0.739 1.00 . A C . 12 LEU HD11 1 1 4 5977 1 1 15 LEU HD12 H 5.073 9.262 -1.889 1.00 . A C . 12 LEU HD12 1 1 4 5978 1 1 15 LEU HD13 H 6.610 9.432 -1.041 1.00 . A C . 12 LEU HD13 1 1 4 5979 1 1 15 LEU HD21 H 5.434 10.010 1.770 1.00 . A C . 12 LEU HD21 1 1 4 5980 1 1 15 LEU HD22 H 6.781 8.955 1.339 1.00 . A C . 12 LEU HD22 1 1 4 5981 1 1 15 LEU HD23 H 5.407 8.309 2.234 1.00 . A C . 12 LEU HD23 1 1 4 5982 1 1 15 LEU HG H 5.271 7.639 -0.084 1.00 . A C . 12 LEU HG 1 1 4 5983 1 1 15 LEU N N 2.217 9.596 -1.631 1.00 . A C . 12 LEU N 1 1 4 5984 1 1 15 LEU O O 0.410 7.703 -0.955 1.00 . A C . 12 LEU O 1 1 4 5985 1 1 16 TYR C C 0.575 5.168 1.662 1.00 . A C . 13 TYR C 1 1 4 5986 1 1 16 TYR CA C 1.025 5.235 0.202 1.00 . A C . 13 TYR CA 1 1 4 5987 1 1 16 TYR CB C 1.756 3.978 -0.242 1.00 . A C . 13 TYR CB 1 1 4 5988 1 1 16 TYR CD1 C 1.254 4.393 -2.686 1.00 . A C . 13 TYR CD1 1 1 4 5989 1 1 16 TYR CD2 C 3.448 3.682 -2.094 1.00 . A C . 13 TYR CD2 1 1 4 5990 1 1 16 TYR CE1 C 1.619 4.429 -4.018 1.00 . A C . 13 TYR CE1 1 1 4 5991 1 1 16 TYR CE2 C 3.821 3.715 -3.425 1.00 . A C . 13 TYR CE2 1 1 4 5992 1 1 16 TYR CG C 2.163 4.019 -1.702 1.00 . A C . 13 TYR CG 1 1 4 5993 1 1 16 TYR CZ C 2.904 4.089 -4.381 1.00 . A C . 13 TYR CZ 1 1 4 5994 1 1 16 TYR H H 2.837 6.291 0.369 1.00 . A C . 13 TYR H 1 1 4 5995 1 1 16 TYR HA H 0.160 5.386 -0.427 1.00 . A C . 13 TYR HA 1 1 4 5996 1 1 16 TYR HB2 H 2.653 3.866 0.350 1.00 . A C . 13 TYR HB2 1 1 4 5997 1 1 16 TYR HB3 H 1.123 3.122 -0.091 1.00 . A C . 13 TYR HB3 1 1 4 5998 1 1 16 TYR HD1 H 0.248 4.659 -2.398 1.00 . A C . 13 TYR HD1 1 1 4 5999 1 1 16 TYR HD2 H 4.163 3.389 -1.341 1.00 . A C . 13 TYR HD2 1 1 4 6000 1 1 16 TYR HE1 H 0.899 4.722 -4.767 1.00 . A C . 13 TYR HE1 1 1 4 6001 1 1 16 TYR HE2 H 4.828 3.448 -3.709 1.00 . A C . 13 TYR HE2 1 1 4 6002 1 1 16 TYR HH H 2.903 4.918 -6.120 1.00 . A C . 13 TYR HH 1 1 4 6003 1 1 16 TYR N N 1.930 6.352 0.003 1.00 . A C . 13 TYR N 1 1 4 6004 1 1 16 TYR O O 1.224 5.772 2.520 1.00 . A C . 13 TYR O 1 1 4 6005 1 1 16 TYR OH O 3.272 4.125 -5.708 1.00 . A C . 13 TYR OH 1 1 4 6006 1 1 17 LYS C C -1.833 3.328 3.723 1.00 . A C . 14 LYS C 1 1 4 6007 1 1 17 LYS CA C -1.173 4.607 3.260 1.00 . A C . 14 LYS CA 1 1 4 6008 1 1 17 LYS CB C -2.242 5.706 3.204 1.00 . A C . 14 LYS CB 1 1 4 6009 1 1 17 LYS CD C -2.824 8.143 3.070 1.00 . A C . 14 LYS CD 1 1 4 6010 1 1 17 LYS CE C -2.318 9.555 2.822 1.00 . A C . 14 LYS CE 1 1 4 6011 1 1 17 LYS CG C -1.707 7.113 2.978 1.00 . A C . 14 LYS CG 1 1 4 6012 1 1 17 LYS H H -0.831 3.711 1.369 1.00 . A C . 14 LYS H 1 1 4 6013 1 1 17 LYS HA H -0.423 4.888 3.980 1.00 . A C . 14 LYS HA 1 1 4 6014 1 1 17 LYS HB2 H -2.926 5.475 2.405 1.00 . A C . 14 LYS HB2 1 1 4 6015 1 1 17 LYS HB3 H -2.788 5.701 4.137 1.00 . A C . 14 LYS HB3 1 1 4 6016 1 1 17 LYS HD2 H -3.578 7.907 2.334 1.00 . A C . 14 LYS HD2 1 1 4 6017 1 1 17 LYS HD3 H -3.258 8.095 4.059 1.00 . A C . 14 LYS HD3 1 1 4 6018 1 1 17 LYS HE2 H -1.553 9.783 3.547 1.00 . A C . 14 LYS HE2 1 1 4 6019 1 1 17 LYS HE3 H -1.895 9.604 1.829 1.00 . A C . 14 LYS HE3 1 1 4 6020 1 1 17 LYS HG2 H -0.963 7.332 3.730 1.00 . A C . 14 LYS HG2 1 1 4 6021 1 1 17 LYS HG3 H -1.260 7.166 1.995 1.00 . A C . 14 LYS HG3 1 1 4 6022 1 1 17 LYS HZ1 H -4.206 10.300 2.325 1.00 . A C . 14 LYS HZ1 1 1 4 6023 1 1 17 LYS HZ2 H -3.060 11.499 2.648 1.00 . A C . 14 LYS HZ2 1 1 4 6024 1 1 17 LYS HZ3 H -3.739 10.619 3.919 1.00 . A C . 14 LYS HZ3 1 1 4 6025 1 1 17 LYS N N -0.513 4.438 1.971 1.00 . A C . 14 LYS N 1 1 4 6026 1 1 17 LYS NZ N -3.407 10.562 2.937 1.00 . A C . 14 LYS NZ 1 1 4 6027 1 1 17 LYS O O -2.237 2.481 2.927 1.00 . A C . 14 LYS O 1 1 4 6028 1 1 18 ASP C C -4.108 2.453 5.856 1.00 . A C . 15 ASP C 1 1 4 6029 1 1 18 ASP CA C -2.628 2.103 5.656 1.00 . A C . 15 ASP CA 1 1 4 6030 1 1 18 ASP CB C -1.924 1.728 6.981 1.00 . A C . 15 ASP CB 1 1 4 6031 1 1 18 ASP CG C -2.509 2.368 8.235 1.00 . A C . 15 ASP CG 1 1 4 6032 1 1 18 ASP H H -1.541 3.907 5.582 1.00 . A C . 15 ASP H 1 1 4 6033 1 1 18 ASP HA H -2.566 1.262 4.979 1.00 . A C . 15 ASP HA 1 1 4 6034 1 1 18 ASP HB2 H -1.974 0.659 7.105 1.00 . A C . 15 ASP HB2 1 1 4 6035 1 1 18 ASP HB3 H -0.884 2.019 6.910 1.00 . A C . 15 ASP HB3 1 1 4 6036 1 1 18 ASP N N -1.942 3.216 5.025 1.00 . A C . 15 ASP N 1 1 4 6037 1 1 18 ASP O O -4.637 3.336 5.177 1.00 . A C . 15 ASP O 1 1 4 6038 1 1 18 ASP OD1 O -2.546 1.678 9.275 1.00 . A C . 15 ASP OD1 1 1 4 6039 1 1 18 ASP OD2 O -2.963 3.529 8.186 1.00 . A C . 15 ASP OD2 1 1 4 6040 1 1 19 ALA C C -6.619 3.304 7.421 1.00 . A C . 16 ALA C 1 1 4 6041 1 1 19 ALA CA C -6.197 1.900 6.979 1.00 . A C . 16 ALA CA 1 1 4 6042 1 1 19 ALA CB C -6.680 0.857 7.997 1.00 . A C . 16 ALA CB 1 1 4 6043 1 1 19 ALA H H -4.235 1.243 7.430 1.00 . A C . 16 ALA H 1 1 4 6044 1 1 19 ALA HA H -6.660 1.691 6.017 1.00 . A C . 16 ALA HA 1 1 4 6045 1 1 19 ALA HB1 H -7.761 0.892 8.080 1.00 . A C . 16 ALA HB1 1 1 4 6046 1 1 19 ALA HB2 H -6.244 1.075 8.962 1.00 . A C . 16 ALA HB2 1 1 4 6047 1 1 19 ALA HB3 H -6.372 -0.135 7.686 1.00 . A C . 16 ALA HB3 1 1 4 6048 1 1 19 ALA N N -4.756 1.790 6.801 1.00 . A C . 16 ALA N 1 1 4 6049 1 1 19 ALA O O -7.482 3.919 6.795 1.00 . A C . 16 ALA O 1 1 4 6050 1 1 20 ASP C C -5.665 6.266 8.638 1.00 . A C . 17 ASP C 1 1 4 6051 1 1 20 ASP CA C -6.486 5.067 9.083 1.00 . A C . 17 ASP CA 1 1 4 6052 1 1 20 ASP CB C -6.504 4.981 10.617 1.00 . A C . 17 ASP CB 1 1 4 6053 1 1 20 ASP CG C -5.128 5.055 11.254 1.00 . A C . 17 ASP CG 1 1 4 6054 1 1 20 ASP H H -5.193 3.399 8.831 1.00 . A C . 17 ASP H 1 1 4 6055 1 1 20 ASP HA H -7.501 5.211 8.740 1.00 . A C . 17 ASP HA 1 1 4 6056 1 1 20 ASP HB2 H -7.095 5.797 11.004 1.00 . A C . 17 ASP HB2 1 1 4 6057 1 1 20 ASP HB3 H -6.963 4.048 10.907 1.00 . A C . 17 ASP HB3 1 1 4 6058 1 1 20 ASP N N -6.000 3.829 8.478 1.00 . A C . 17 ASP N 1 1 4 6059 1 1 20 ASP O O -6.024 7.409 8.919 1.00 . A C . 17 ASP O 1 1 4 6060 1 1 20 ASP OD1 O -4.654 6.179 11.538 1.00 . A C . 17 ASP OD1 1 1 4 6061 1 1 20 ASP OD2 O -4.528 3.990 11.506 1.00 . A C . 17 ASP OD2 1 1 4 6062 1 1 21 GLY C C -2.325 7.038 7.842 1.00 . A C . 18 GLY C 1 1 4 6063 1 1 21 GLY CA C -3.777 7.112 7.431 1.00 . A C . 18 GLY CA 1 1 4 6064 1 1 21 GLY H H -4.296 5.083 7.780 1.00 . A C . 18 GLY H 1 1 4 6065 1 1 21 GLY HA2 H -3.833 7.110 6.353 1.00 . A C . 18 GLY HA2 1 1 4 6066 1 1 21 GLY HA3 H -4.197 8.033 7.799 1.00 . A C . 18 GLY HA3 1 1 4 6067 1 1 21 GLY N N -4.571 6.015 7.942 1.00 . A C . 18 GLY N 1 1 4 6068 1 1 21 GLY O O -1.595 8.027 7.754 1.00 . A C . 18 GLY O 1 1 4 6069 1 1 22 VAL C C 0.235 5.413 7.277 1.00 . A C . 19 VAL C 1 1 4 6070 1 1 22 VAL CA C -0.506 5.623 8.586 1.00 . A C . 19 VAL CA 1 1 4 6071 1 1 22 VAL CB C -0.335 4.386 9.495 1.00 . A C . 19 VAL CB 1 1 4 6072 1 1 22 VAL CG1 C 1.135 4.026 9.659 1.00 . A C . 19 VAL CG1 1 1 4 6073 1 1 22 VAL CG2 C -0.965 4.642 10.853 1.00 . A C . 19 VAL CG2 1 1 4 6074 1 1 22 VAL H H -2.557 5.130 8.400 1.00 . A C . 19 VAL H 1 1 4 6075 1 1 22 VAL HA H -0.099 6.491 9.093 1.00 . A C . 19 VAL HA 1 1 4 6076 1 1 22 VAL HB H -0.855 3.545 9.033 1.00 . A C . 19 VAL HB 1 1 4 6077 1 1 22 VAL HG11 H 1.224 3.163 10.302 1.00 . A C . 19 VAL HG11 1 1 4 6078 1 1 22 VAL HG12 H 1.662 4.860 10.098 1.00 . A C . 19 VAL HG12 1 1 4 6079 1 1 22 VAL HG13 H 1.560 3.799 8.692 1.00 . A C . 19 VAL HG13 1 1 4 6080 1 1 22 VAL HG21 H -2.023 4.821 10.733 1.00 . A C . 19 VAL HG21 1 1 4 6081 1 1 22 VAL HG22 H -0.502 5.506 11.306 1.00 . A C . 19 VAL HG22 1 1 4 6082 1 1 22 VAL HG23 H -0.814 3.781 11.487 1.00 . A C . 19 VAL HG23 1 1 4 6083 1 1 22 VAL N N -1.906 5.870 8.290 1.00 . A C . 19 VAL N 1 1 4 6084 1 1 22 VAL O O 0.144 4.351 6.666 1.00 . A C . 19 VAL O 1 1 4 6085 1 1 23 TYR C C 2.903 5.649 5.640 1.00 . A C . 20 TYR C 1 1 4 6086 1 1 23 TYR CA C 1.582 6.393 5.543 1.00 . A C . 20 TYR CA 1 1 4 6087 1 1 23 TYR CB C 1.801 7.810 4.988 1.00 . A C . 20 TYR CB 1 1 4 6088 1 1 23 TYR CD1 C 4.241 8.272 4.614 1.00 . A C . 20 TYR CD1 1 1 4 6089 1 1 23 TYR CD2 C 3.234 9.171 6.572 1.00 . A C . 20 TYR CD2 1 1 4 6090 1 1 23 TYR CE1 C 5.451 8.809 4.975 1.00 . A C . 20 TYR CE1 1 1 4 6091 1 1 23 TYR CE2 C 4.447 9.722 6.942 1.00 . A C . 20 TYR CE2 1 1 4 6092 1 1 23 TYR CG C 3.113 8.437 5.401 1.00 . A C . 20 TYR CG 1 1 4 6093 1 1 23 TYR CZ C 5.554 9.536 6.140 1.00 . A C . 20 TYR CZ 1 1 4 6094 1 1 23 TYR H H 1.019 7.241 7.373 1.00 . A C . 20 TYR H 1 1 4 6095 1 1 23 TYR HA H 0.935 5.854 4.870 1.00 . A C . 20 TYR HA 1 1 4 6096 1 1 23 TYR HB2 H 1.781 7.771 3.909 1.00 . A C . 20 TYR HB2 1 1 4 6097 1 1 23 TYR HB3 H 1.004 8.448 5.332 1.00 . A C . 20 TYR HB3 1 1 4 6098 1 1 23 TYR HD1 H 4.160 7.702 3.701 1.00 . A C . 20 TYR HD1 1 1 4 6099 1 1 23 TYR HD2 H 2.364 9.313 7.197 1.00 . A C . 20 TYR HD2 1 1 4 6100 1 1 23 TYR HE1 H 6.309 8.657 4.343 1.00 . A C . 20 TYR HE1 1 1 4 6101 1 1 23 TYR HE2 H 4.525 10.293 7.855 1.00 . A C . 20 TYR HE2 1 1 4 6102 1 1 23 TYR HH H 7.161 10.528 5.754 1.00 . A C . 20 TYR HH 1 1 4 6103 1 1 23 TYR N N 0.934 6.441 6.829 1.00 . A C . 20 TYR N 1 1 4 6104 1 1 23 TYR O O 3.417 5.381 6.731 1.00 . A C . 20 TYR O 1 1 4 6105 1 1 23 TYR OH O 6.768 10.070 6.508 1.00 . A C . 20 TYR OH 1 1 4 6106 1 1 24 VAL C C 5.417 5.162 3.103 1.00 . A C . 21 VAL C 1 1 4 6107 1 1 24 VAL CA C 4.709 4.643 4.349 1.00 . A C . 21 VAL CA 1 1 4 6108 1 1 24 VAL CB C 4.525 3.089 4.241 1.00 . A C . 21 VAL CB 1 1 4 6109 1 1 24 VAL CG1 C 3.657 2.502 5.360 1.00 . A C . 21 VAL CG1 1 1 4 6110 1 1 24 VAL CG2 C 3.940 2.700 2.897 1.00 . A C . 21 VAL CG2 1 1 4 6111 1 1 24 VAL H H 2.995 5.663 3.672 1.00 . A C . 21 VAL H 1 1 4 6112 1 1 24 VAL HA H 5.327 4.875 5.206 1.00 . A C . 21 VAL HA 1 1 4 6113 1 1 24 VAL HB H 5.502 2.637 4.314 1.00 . A C . 21 VAL HB 1 1 4 6114 1 1 24 VAL HG11 H 4.197 2.506 6.294 1.00 . A C . 21 VAL HG11 1 1 4 6115 1 1 24 VAL HG12 H 3.395 1.485 5.107 1.00 . A C . 21 VAL HG12 1 1 4 6116 1 1 24 VAL HG13 H 2.752 3.085 5.462 1.00 . A C . 21 VAL HG13 1 1 4 6117 1 1 24 VAL HG21 H 2.967 3.154 2.784 1.00 . A C . 21 VAL HG21 1 1 4 6118 1 1 24 VAL HG22 H 3.845 1.627 2.849 1.00 . A C . 21 VAL HG22 1 1 4 6119 1 1 24 VAL HG23 H 4.593 3.044 2.110 1.00 . A C . 21 VAL HG23 1 1 4 6120 1 1 24 VAL N N 3.447 5.352 4.482 1.00 . A C . 21 VAL N 1 1 4 6121 1 1 24 VAL O O 4.776 5.465 2.090 1.00 . A C . 21 VAL O 1 1 4 6122 1 1 25 SER C C 7.884 4.509 1.241 1.00 . A C . 22 SER C 1 1 4 6123 1 1 25 SER CA C 7.502 5.737 2.042 1.00 . A C . 22 SER CA 1 1 4 6124 1 1 25 SER CB C 8.754 6.508 2.463 1.00 . A C . 22 SER CB 1 1 4 6125 1 1 25 SER H H 7.180 5.145 4.046 1.00 . A C . 22 SER H 1 1 4 6126 1 1 25 SER HA H 6.880 6.375 1.430 1.00 . A C . 22 SER HA 1 1 4 6127 1 1 25 SER HB2 H 8.467 7.336 3.091 1.00 . A C . 22 SER HB2 1 1 4 6128 1 1 25 SER HB3 H 9.409 5.850 3.010 1.00 . A C . 22 SER HB3 1 1 4 6129 1 1 25 SER HG H 10.061 7.702 1.614 1.00 . A C . 22 SER HG 1 1 4 6130 1 1 25 SER N N 6.725 5.323 3.192 1.00 . A C . 22 SER N 1 1 4 6131 1 1 25 SER O O 8.194 3.463 1.812 1.00 . A C . 22 SER O 1 1 4 6132 1 1 25 SER OG O 9.449 7.012 1.336 1.00 . A C . 22 SER OG 1 1 4 6133 1 1 26 ALA C C 9.464 3.660 -1.612 1.00 . A C . 23 ALA C 1 1 4 6134 1 1 26 ALA CA C 8.117 3.516 -0.943 1.00 . A C . 23 ALA CA 1 1 4 6135 1 1 26 ALA CB C 7.022 3.366 -1.981 1.00 . A C . 23 ALA CB 1 1 4 6136 1 1 26 ALA H H 7.700 5.522 -0.453 1.00 . A C . 23 ALA H 1 1 4 6137 1 1 26 ALA HA H 8.126 2.621 -0.335 1.00 . A C . 23 ALA HA 1 1 4 6138 1 1 26 ALA HB1 H 7.211 2.485 -2.577 1.00 . A C . 23 ALA HB1 1 1 4 6139 1 1 26 ALA HB2 H 7.008 4.237 -2.619 1.00 . A C . 23 ALA HB2 1 1 4 6140 1 1 26 ALA HB3 H 6.070 3.265 -1.485 1.00 . A C . 23 ALA HB3 1 1 4 6141 1 1 26 ALA N N 7.860 4.640 -0.069 1.00 . A C . 23 ALA N 1 1 4 6142 1 1 26 ALA O O 9.709 4.602 -2.369 1.00 . A C . 23 ALA O 1 1 4 6143 1 1 27 LEU C C 11.702 1.599 -2.948 1.00 . A C . 24 LEU C 1 1 4 6144 1 1 27 LEU CA C 11.661 2.680 -1.871 1.00 . A C . 24 LEU CA 1 1 4 6145 1 1 27 LEU CB C 12.693 2.385 -0.764 1.00 . A C . 24 LEU CB 1 1 4 6146 1 1 27 LEU CD1 C 12.585 4.779 0.038 1.00 . A C . 24 LEU CD1 1 1 4 6147 1 1 27 LEU CD2 C 11.568 2.981 1.436 1.00 . A C . 24 LEU CD2 1 1 4 6148 1 1 27 LEU CG C 12.686 3.326 0.461 1.00 . A C . 24 LEU CG 1 1 4 6149 1 1 27 LEU H H 10.050 2.008 -0.695 1.00 . A C . 24 LEU H 1 1 4 6150 1 1 27 LEU HA H 11.875 3.639 -2.317 1.00 . A C . 24 LEU HA 1 1 4 6151 1 1 27 LEU HB2 H 12.521 1.379 -0.412 1.00 . A C . 24 LEU HB2 1 1 4 6152 1 1 27 LEU HB3 H 13.676 2.423 -1.208 1.00 . A C . 24 LEU HB3 1 1 4 6153 1 1 27 LEU HD11 H 13.426 5.031 -0.587 1.00 . A C . 24 LEU HD11 1 1 4 6154 1 1 27 LEU HD12 H 12.587 5.410 0.915 1.00 . A C . 24 LEU HD12 1 1 4 6155 1 1 27 LEU HD13 H 11.668 4.932 -0.513 1.00 . A C . 24 LEU HD13 1 1 4 6156 1 1 27 LEU HD21 H 10.612 3.142 0.959 1.00 . A C . 24 LEU HD21 1 1 4 6157 1 1 27 LEU HD22 H 11.645 3.614 2.308 1.00 . A C . 24 LEU HD22 1 1 4 6158 1 1 27 LEU HD23 H 11.655 1.947 1.732 1.00 . A C . 24 LEU HD23 1 1 4 6159 1 1 27 LEU HG H 13.620 3.209 0.990 1.00 . A C . 24 LEU HG 1 1 4 6160 1 1 27 LEU N N 10.327 2.720 -1.317 1.00 . A C . 24 LEU N 1 1 4 6161 1 1 27 LEU O O 11.770 0.409 -2.632 1.00 . A C . 24 LEU O 1 1 4 6162 1 1 28 PRO C C 12.760 0.202 -5.530 1.00 . A C . 25 PRO C 1 1 4 6163 1 1 28 PRO CA C 11.493 1.027 -5.333 1.00 . A C . 25 PRO CA 1 1 4 6164 1 1 28 PRO CB C 11.215 1.908 -6.561 1.00 . A C . 25 PRO CB 1 1 4 6165 1 1 28 PRO CD C 11.648 3.370 -4.736 1.00 . A C . 25 PRO CD 1 1 4 6166 1 1 28 PRO CG C 10.875 3.253 -6.013 1.00 . A C . 25 PRO CG 1 1 4 6167 1 1 28 PRO HA H 10.659 0.360 -5.173 1.00 . A C . 25 PRO HA 1 1 4 6168 1 1 28 PRO HB2 H 12.098 1.947 -7.183 1.00 . A C . 25 PRO HB2 1 1 4 6169 1 1 28 PRO HB3 H 10.393 1.494 -7.125 1.00 . A C . 25 PRO HB3 1 1 4 6170 1 1 28 PRO HD2 H 12.663 3.699 -4.942 1.00 . A C . 25 PRO HD2 1 1 4 6171 1 1 28 PRO HD3 H 11.155 4.045 -4.052 1.00 . A C . 25 PRO HD3 1 1 4 6172 1 1 28 PRO HG2 H 11.177 4.021 -6.710 1.00 . A C . 25 PRO HG2 1 1 4 6173 1 1 28 PRO HG3 H 9.814 3.315 -5.818 1.00 . A C . 25 PRO HG3 1 1 4 6174 1 1 28 PRO N N 11.618 1.986 -4.233 1.00 . A C . 25 PRO N 1 1 4 6175 1 1 28 PRO O O 13.841 0.747 -5.768 1.00 . A C . 25 PRO O 1 1 4 6176 1 1 29 ILE C C 14.092 -2.244 -7.006 1.00 . A C . 26 ILE C 1 1 4 6177 1 1 29 ILE CA C 13.748 -2.020 -5.538 1.00 . A C . 26 ILE CA 1 1 4 6178 1 1 29 ILE CB C 13.455 -3.381 -4.864 1.00 . A C . 26 ILE CB 1 1 4 6179 1 1 29 ILE CD1 C 12.508 -4.450 -2.733 1.00 . A C . 26 ILE CD1 1 1 4 6180 1 1 29 ILE CG1 C 12.924 -3.171 -3.436 1.00 . A C . 26 ILE CG1 1 1 4 6181 1 1 29 ILE CG2 C 14.716 -4.238 -4.852 1.00 . A C . 26 ILE CG2 1 1 4 6182 1 1 29 ILE H H 11.722 -1.483 -5.268 1.00 . A C . 26 ILE H 1 1 4 6183 1 1 29 ILE HA H 14.596 -1.564 -5.047 1.00 . A C . 26 ILE HA 1 1 4 6184 1 1 29 ILE HB H 12.705 -3.895 -5.449 1.00 . A C . 26 ILE HB 1 1 4 6185 1 1 29 ILE HD11 H 12.068 -4.213 -1.775 1.00 . A C . 26 ILE HD11 1 1 4 6186 1 1 29 ILE HD12 H 13.373 -5.072 -2.580 1.00 . A C . 26 ILE HD12 1 1 4 6187 1 1 29 ILE HD13 H 11.789 -4.981 -3.339 1.00 . A C . 26 ILE HD13 1 1 4 6188 1 1 29 ILE HG12 H 13.693 -2.706 -2.840 1.00 . A C . 26 ILE HG12 1 1 4 6189 1 1 29 ILE HG13 H 12.063 -2.519 -3.473 1.00 . A C . 26 ILE HG13 1 1 4 6190 1 1 29 ILE HG21 H 14.487 -5.216 -4.458 1.00 . A C . 26 ILE HG21 1 1 4 6191 1 1 29 ILE HG22 H 15.466 -3.767 -4.234 1.00 . A C . 26 ILE HG22 1 1 4 6192 1 1 29 ILE HG23 H 15.093 -4.336 -5.859 1.00 . A C . 26 ILE HG23 1 1 4 6193 1 1 29 ILE N N 12.616 -1.113 -5.420 1.00 . A C . 26 ILE N 1 1 4 6194 1 1 29 ILE O O 13.430 -3.014 -7.706 1.00 . A C . 26 ILE O 1 1 4 6195 1 1 30 LYS C C 16.107 -2.980 -9.219 1.00 . A C . 27 LYS C 1 1 4 6196 1 1 30 LYS CA C 15.562 -1.605 -8.845 1.00 . A C . 27 LYS CA 1 1 4 6197 1 1 30 LYS CB C 16.617 -0.521 -9.113 1.00 . A C . 27 LYS CB 1 1 4 6198 1 1 30 LYS CD C 18.364 0.419 -10.677 1.00 . A C . 27 LYS CD 1 1 4 6199 1 1 30 LYS CE C 17.785 1.826 -10.707 1.00 . A C . 27 LYS CE 1 1 4 6200 1 1 30 LYS CG C 17.286 -0.639 -10.475 1.00 . A C . 27 LYS CG 1 1 4 6201 1 1 30 LYS H H 15.647 -1.005 -6.822 1.00 . A C . 27 LYS H 1 1 4 6202 1 1 30 LYS HA H 14.698 -1.404 -9.456 1.00 . A C . 27 LYS HA 1 1 4 6203 1 1 30 LYS HB2 H 16.138 0.445 -9.056 1.00 . A C . 27 LYS HB2 1 1 4 6204 1 1 30 LYS HB3 H 17.382 -0.578 -8.349 1.00 . A C . 27 LYS HB3 1 1 4 6205 1 1 30 LYS HD2 H 19.074 0.352 -9.867 1.00 . A C . 27 LYS HD2 1 1 4 6206 1 1 30 LYS HD3 H 18.868 0.227 -11.613 1.00 . A C . 27 LYS HD3 1 1 4 6207 1 1 30 LYS HE2 H 17.301 2.023 -9.763 1.00 . A C . 27 LYS HE2 1 1 4 6208 1 1 30 LYS HE3 H 18.592 2.530 -10.849 1.00 . A C . 27 LYS HE3 1 1 4 6209 1 1 30 LYS HG2 H 17.737 -1.617 -10.558 1.00 . A C . 27 LYS HG2 1 1 4 6210 1 1 30 LYS HG3 H 16.535 -0.525 -11.241 1.00 . A C . 27 LYS HG3 1 1 4 6211 1 1 30 LYS HZ1 H 16.434 2.978 -11.812 1.00 . A C . 27 LYS HZ1 1 1 4 6212 1 1 30 LYS HZ2 H 15.994 1.351 -11.677 1.00 . A C . 27 LYS HZ2 1 1 4 6213 1 1 30 LYS HZ3 H 17.237 1.803 -12.726 1.00 . A C . 27 LYS HZ3 1 1 4 6214 1 1 30 LYS N N 15.139 -1.561 -7.454 1.00 . A C . 27 LYS N 1 1 4 6215 1 1 30 LYS NZ N 16.793 2.001 -11.805 1.00 . A C . 27 LYS NZ 1 1 4 6216 1 1 30 LYS O O 15.481 -3.715 -9.980 1.00 . A C . 27 LYS O 1 1 4 6217 1 1 31 ALA C C 18.859 -5.044 -7.937 1.00 . A C . 28 ALA C 1 1 4 6218 1 1 31 ALA CA C 17.927 -4.573 -9.043 1.00 . A C . 28 ALA CA 1 1 4 6219 1 1 31 ALA CB C 18.702 -4.393 -10.343 1.00 . A C . 28 ALA CB 1 1 4 6220 1 1 31 ALA H H 17.676 -2.747 -8.008 1.00 . A C . 28 ALA H 1 1 4 6221 1 1 31 ALA HA H 17.167 -5.322 -9.206 1.00 . A C . 28 ALA HA 1 1 4 6222 1 1 31 ALA HB1 H 19.468 -3.647 -10.203 1.00 . A C . 28 ALA HB1 1 1 4 6223 1 1 31 ALA HB2 H 18.027 -4.076 -11.124 1.00 . A C . 28 ALA HB2 1 1 4 6224 1 1 31 ALA HB3 H 19.159 -5.331 -10.622 1.00 . A C . 28 ALA HB3 1 1 4 6225 1 1 31 ALA N N 17.264 -3.330 -8.677 1.00 . A C . 28 ALA N 1 1 4 6226 1 1 31 ALA O O 19.434 -4.233 -7.209 1.00 . A C . 28 ALA O 1 1 4 6227 1 1 32 ILE C C 20.737 -8.026 -7.474 1.00 . A C . 29 ILE C 1 1 4 6228 1 1 32 ILE CA C 19.871 -6.960 -6.827 1.00 . A C . 29 ILE CA 1 1 4 6229 1 1 32 ILE CB C 19.061 -7.593 -5.665 1.00 . A C . 29 ILE CB 1 1 4 6230 1 1 32 ILE CD1 C 17.028 -7.122 -4.229 1.00 . A C . 29 ILE CD1 1 1 4 6231 1 1 32 ILE CG1 C 18.206 -6.541 -4.973 1.00 . A C . 29 ILE CG1 1 1 4 6232 1 1 32 ILE CG2 C 19.979 -8.252 -4.643 1.00 . A C . 29 ILE CG2 1 1 4 6233 1 1 32 ILE H H 18.496 -6.941 -8.423 1.00 . A C . 29 ILE H 1 1 4 6234 1 1 32 ILE HA H 20.514 -6.189 -6.430 1.00 . A C . 29 ILE HA 1 1 4 6235 1 1 32 ILE HB H 18.419 -8.356 -6.074 1.00 . A C . 29 ILE HB 1 1 4 6236 1 1 32 ILE HD11 H 16.404 -7.673 -4.918 1.00 . A C . 29 ILE HD11 1 1 4 6237 1 1 32 ILE HD12 H 16.454 -6.323 -3.786 1.00 . A C . 29 ILE HD12 1 1 4 6238 1 1 32 ILE HD13 H 17.383 -7.785 -3.455 1.00 . A C . 29 ILE HD13 1 1 4 6239 1 1 32 ILE HG12 H 18.822 -6.017 -4.256 1.00 . A C . 29 ILE HG12 1 1 4 6240 1 1 32 ILE HG13 H 17.832 -5.843 -5.708 1.00 . A C . 29 ILE HG13 1 1 4 6241 1 1 32 ILE HG21 H 20.560 -9.023 -5.126 1.00 . A C . 29 ILE HG21 1 1 4 6242 1 1 32 ILE HG22 H 19.385 -8.691 -3.854 1.00 . A C . 29 ILE HG22 1 1 4 6243 1 1 32 ILE HG23 H 20.642 -7.510 -4.223 1.00 . A C . 29 ILE HG23 1 1 4 6244 1 1 32 ILE N N 18.996 -6.356 -7.819 1.00 . A C . 29 ILE N 1 1 4 6245 1 1 32 ILE O O 20.353 -8.639 -8.471 1.00 . A C . 29 ILE O 1 1 4 6246 1 1 33 LYS C C 23.403 -10.005 -6.209 1.00 . A C . 30 LYS C 1 1 4 6247 1 1 33 LYS CA C 22.835 -9.229 -7.389 1.00 . A C . 30 LYS CA 1 1 4 6248 1 1 33 LYS CB C 23.959 -8.566 -8.196 1.00 . A C . 30 LYS CB 1 1 4 6249 1 1 33 LYS CD C 25.540 -10.531 -8.425 1.00 . A C . 30 LYS CD 1 1 4 6250 1 1 33 LYS CE C 26.181 -11.518 -9.388 1.00 . A C . 30 LYS CE 1 1 4 6251 1 1 33 LYS CG C 24.686 -9.506 -9.155 1.00 . A C . 30 LYS CG 1 1 4 6252 1 1 33 LYS H H 22.133 -7.697 -6.106 1.00 . A C . 30 LYS H 1 1 4 6253 1 1 33 LYS HA H 22.290 -9.909 -8.028 1.00 . A C . 30 LYS HA 1 1 4 6254 1 1 33 LYS HB2 H 23.539 -7.758 -8.773 1.00 . A C . 30 LYS HB2 1 1 4 6255 1 1 33 LYS HB3 H 24.686 -8.162 -7.508 1.00 . A C . 30 LYS HB3 1 1 4 6256 1 1 33 LYS HD2 H 26.317 -10.016 -7.883 1.00 . A C . 30 LYS HD2 1 1 4 6257 1 1 33 LYS HD3 H 24.915 -11.074 -7.731 1.00 . A C . 30 LYS HD3 1 1 4 6258 1 1 33 LYS HE2 H 26.749 -12.237 -8.819 1.00 . A C . 30 LYS HE2 1 1 4 6259 1 1 33 LYS HE3 H 25.401 -12.027 -9.932 1.00 . A C . 30 LYS HE3 1 1 4 6260 1 1 33 LYS HG2 H 23.953 -10.029 -9.750 1.00 . A C . 30 LYS HG2 1 1 4 6261 1 1 33 LYS HG3 H 25.321 -8.919 -9.802 1.00 . A C . 30 LYS HG3 1 1 4 6262 1 1 33 LYS HZ1 H 27.820 -10.309 -9.846 1.00 . A C . 30 LYS HZ1 1 1 4 6263 1 1 33 LYS HZ2 H 26.556 -10.199 -10.965 1.00 . A C . 30 LYS HZ2 1 1 4 6264 1 1 33 LYS HZ3 H 27.561 -11.558 -10.955 1.00 . A C . 30 LYS HZ3 1 1 4 6265 1 1 33 LYS N N 21.903 -8.230 -6.901 1.00 . A C . 30 LYS N 1 1 4 6266 1 1 33 LYS NZ N 27.091 -10.848 -10.356 1.00 . A C . 30 LYS NZ 1 1 4 6267 1 1 33 LYS O O 24.086 -9.441 -5.354 1.00 . A C . 30 LYS O 1 1 4 6268 1 1 34 TYR C C 24.903 -12.785 -5.460 1.00 . A C . 31 TYR C 1 1 4 6269 1 1 34 TYR CA C 23.572 -12.151 -5.094 1.00 . A C . 31 TYR CA 1 1 4 6270 1 1 34 TYR CB C 22.528 -13.229 -4.788 1.00 . A C . 31 TYR CB 1 1 4 6271 1 1 34 TYR CD1 C 21.084 -12.503 -2.849 1.00 . A C . 31 TYR CD1 1 1 4 6272 1 1 34 TYR CD2 C 20.183 -12.315 -5.047 1.00 . A C . 31 TYR CD2 1 1 4 6273 1 1 34 TYR CE1 C 19.913 -11.992 -2.320 1.00 . A C . 31 TYR CE1 1 1 4 6274 1 1 34 TYR CE2 C 19.009 -11.804 -4.526 1.00 . A C . 31 TYR CE2 1 1 4 6275 1 1 34 TYR CG C 21.239 -12.674 -4.218 1.00 . A C . 31 TYR CG 1 1 4 6276 1 1 34 TYR CZ C 18.880 -11.642 -3.163 1.00 . A C . 31 TYR CZ 1 1 4 6277 1 1 34 TYR H H 22.600 -11.683 -6.899 1.00 . A C . 31 TYR H 1 1 4 6278 1 1 34 TYR HA H 23.710 -11.539 -4.217 1.00 . A C . 31 TYR HA 1 1 4 6279 1 1 34 TYR HB2 H 22.289 -13.757 -5.699 1.00 . A C . 31 TYR HB2 1 1 4 6280 1 1 34 TYR HB3 H 22.938 -13.925 -4.070 1.00 . A C . 31 TYR HB3 1 1 4 6281 1 1 34 TYR HD1 H 21.895 -12.776 -2.190 1.00 . A C . 31 TYR HD1 1 1 4 6282 1 1 34 TYR HD2 H 20.286 -12.442 -6.113 1.00 . A C . 31 TYR HD2 1 1 4 6283 1 1 34 TYR HE1 H 19.812 -11.867 -1.252 1.00 . A C . 31 TYR HE1 1 1 4 6284 1 1 34 TYR HE2 H 18.200 -11.530 -5.187 1.00 . A C . 31 TYR HE2 1 1 4 6285 1 1 34 TYR HH H 16.965 -11.623 -2.997 1.00 . A C . 31 TYR HH 1 1 4 6286 1 1 34 TYR N N 23.117 -11.292 -6.170 1.00 . A C . 31 TYR N 1 1 4 6287 1 1 34 TYR O O 25.016 -13.492 -6.461 1.00 . A C . 31 TYR O 1 1 4 6288 1 1 34 TYR OH O 17.714 -11.133 -2.641 1.00 . A C . 31 TYR OH 1 1 4 6289 1 1 35 ALA C C 27.446 -14.270 -4.051 1.00 . A C . 32 ALA C 1 1 4 6290 1 1 35 ALA CA C 27.236 -13.015 -4.875 1.00 . A C . 32 ALA CA 1 1 4 6291 1 1 35 ALA CB C 28.273 -11.964 -4.517 1.00 . A C . 32 ALA CB 1 1 4 6292 1 1 35 ALA H H 25.753 -11.936 -3.886 1.00 . A C . 32 ALA H 1 1 4 6293 1 1 35 ALA HA H 27.339 -13.255 -5.922 1.00 . A C . 32 ALA HA 1 1 4 6294 1 1 35 ALA HB1 H 28.187 -11.714 -3.470 1.00 . A C . 32 ALA HB1 1 1 4 6295 1 1 35 ALA HB2 H 28.111 -11.080 -5.114 1.00 . A C . 32 ALA HB2 1 1 4 6296 1 1 35 ALA HB3 H 29.261 -12.355 -4.712 1.00 . A C . 32 ALA HB3 1 1 4 6297 1 1 35 ALA N N 25.909 -12.499 -4.657 1.00 . A C . 32 ALA N 1 1 4 6298 1 1 35 ALA O O 26.727 -14.536 -3.085 1.00 . A C . 32 ALA O 1 1 4 6299 1 1 36 ASN C C 29.218 -16.264 -2.445 1.00 . A C . 33 ASN C 1 1 4 6300 1 1 36 ASN CA C 28.727 -16.343 -3.887 1.00 . A C . 33 ASN CA 1 1 4 6301 1 1 36 ASN CB C 29.762 -17.090 -4.742 1.00 . A C . 33 ASN CB 1 1 4 6302 1 1 36 ASN CG C 31.160 -16.505 -4.633 1.00 . A C . 33 ASN CG 1 1 4 6303 1 1 36 ASN H H 29.028 -14.668 -5.149 1.00 . A C . 33 ASN H 1 1 4 6304 1 1 36 ASN HA H 27.803 -16.900 -3.900 1.00 . A C . 33 ASN HA 1 1 4 6305 1 1 36 ASN HB2 H 29.801 -18.121 -4.426 1.00 . A C . 33 ASN HB2 1 1 4 6306 1 1 36 ASN HB3 H 29.456 -17.049 -5.777 1.00 . A C . 33 ASN HB3 1 1 4 6307 1 1 36 ASN HD21 H 30.833 -15.345 -6.211 1.00 . A C . 33 ASN HD21 1 1 4 6308 1 1 36 ASN HD22 H 32.390 -15.196 -5.476 1.00 . A C . 33 ASN HD22 1 1 4 6309 1 1 36 ASN N N 28.452 -15.019 -4.446 1.00 . A C . 33 ASN N 1 1 4 6310 1 1 36 ASN ND2 N 31.496 -15.592 -5.530 1.00 . A C . 33 ASN ND2 1 1 4 6311 1 1 36 ASN O O 29.302 -17.281 -1.759 1.00 . A C . 33 ASN O 1 1 4 6312 1 1 36 ASN OD1 O 31.941 -16.885 -3.758 1.00 . A C . 33 ASN OD1 1 1 4 6313 1 1 37 ASP C C 28.806 -14.614 0.299 1.00 . A C . 34 ASP C 1 1 4 6314 1 1 37 ASP CA C 29.998 -14.875 -0.615 1.00 . A C . 34 ASP CA 1 1 4 6315 1 1 37 ASP CB C 30.996 -13.719 -0.511 1.00 . A C . 34 ASP CB 1 1 4 6316 1 1 37 ASP CG C 30.345 -12.359 -0.669 1.00 . A C . 34 ASP CG 1 1 4 6317 1 1 37 ASP H H 29.503 -14.290 -2.591 1.00 . A C . 34 ASP H 1 1 4 6318 1 1 37 ASP HA H 30.482 -15.787 -0.299 1.00 . A C . 34 ASP HA 1 1 4 6319 1 1 37 ASP HB2 H 31.477 -13.754 0.454 1.00 . A C . 34 ASP HB2 1 1 4 6320 1 1 37 ASP HB3 H 31.743 -13.830 -1.284 1.00 . A C . 34 ASP HB3 1 1 4 6321 1 1 37 ASP N N 29.552 -15.063 -1.991 1.00 . A C . 34 ASP N 1 1 4 6322 1 1 37 ASP O O 28.920 -14.679 1.524 1.00 . A C . 34 ASP O 1 1 4 6323 1 1 37 ASP OD1 O 30.360 -11.812 -1.790 1.00 . A C . 34 ASP OD1 1 1 4 6324 1 1 37 ASP OD2 O 29.824 -11.827 0.330 1.00 . A C . 34 ASP OD2 1 1 4 6325 1 1 38 GLY C C 25.983 -12.633 0.346 1.00 . A C . 35 GLY C 1 1 4 6326 1 1 38 GLY CA C 26.461 -14.067 0.460 1.00 . A C . 35 GLY CA 1 1 4 6327 1 1 38 GLY H H 27.629 -14.281 -1.287 1.00 . A C . 35 GLY H 1 1 4 6328 1 1 38 GLY HA2 H 25.679 -14.722 0.109 1.00 . A C . 35 GLY HA2 1 1 4 6329 1 1 38 GLY HA3 H 26.659 -14.285 1.500 1.00 . A C . 35 GLY HA3 1 1 4 6330 1 1 38 GLY N N 27.662 -14.319 -0.307 1.00 . A C . 35 GLY N 1 1 4 6331 1 1 38 GLY O O 24.782 -12.369 0.418 1.00 . A C . 35 GLY O 1 1 4 6332 1 1 39 SER C C 25.826 -10.014 -1.233 1.00 . A C . 36 SER C 1 1 4 6333 1 1 39 SER CA C 26.576 -10.294 0.065 1.00 . A C . 36 SER CA 1 1 4 6334 1 1 39 SER CB C 27.837 -9.436 0.136 1.00 . A C . 36 SER CB 1 1 4 6335 1 1 39 SER H H 27.862 -11.975 0.120 1.00 . A C . 36 SER H 1 1 4 6336 1 1 39 SER HA H 25.935 -10.045 0.897 1.00 . A C . 36 SER HA 1 1 4 6337 1 1 39 SER HB2 H 28.452 -9.632 -0.729 1.00 . A C . 36 SER HB2 1 1 4 6338 1 1 39 SER HB3 H 27.560 -8.393 0.153 1.00 . A C . 36 SER HB3 1 1 4 6339 1 1 39 SER HG H 29.112 -10.531 1.145 1.00 . A C . 36 SER HG 1 1 4 6340 1 1 39 SER N N 26.917 -11.706 0.173 1.00 . A C . 36 SER N 1 1 4 6341 1 1 39 SER O O 26.135 -10.584 -2.285 1.00 . A C . 36 SER O 1 1 4 6342 1 1 39 SER OG O 28.583 -9.730 1.305 1.00 . A C . 36 SER OG 1 1 4 6343 1 1 40 ALA C C 24.117 -7.315 -2.622 1.00 . A C . 37 ALA C 1 1 4 6344 1 1 40 ALA CA C 24.038 -8.800 -2.317 1.00 . A C . 37 ALA CA 1 1 4 6345 1 1 40 ALA CB C 22.593 -9.224 -2.105 1.00 . A C . 37 ALA CB 1 1 4 6346 1 1 40 ALA H H 24.653 -8.697 -0.298 1.00 . A C . 37 ALA H 1 1 4 6347 1 1 40 ALA HA H 24.429 -9.349 -3.161 1.00 . A C . 37 ALA HA 1 1 4 6348 1 1 40 ALA HB1 H 22.556 -10.280 -1.883 1.00 . A C . 37 ALA HB1 1 1 4 6349 1 1 40 ALA HB2 H 22.024 -9.026 -3.002 1.00 . A C . 37 ALA HB2 1 1 4 6350 1 1 40 ALA HB3 H 22.171 -8.666 -1.281 1.00 . A C . 37 ALA HB3 1 1 4 6351 1 1 40 ALA N N 24.841 -9.136 -1.157 1.00 . A C . 37 ALA N 1 1 4 6352 1 1 40 ALA O O 24.050 -6.481 -1.717 1.00 . A C . 37 ALA O 1 1 4 6353 1 1 41 ASN C C 22.904 -5.137 -4.656 1.00 . A C . 38 ASN C 1 1 4 6354 1 1 41 ASN CA C 24.307 -5.614 -4.340 1.00 . A C . 38 ASN CA 1 1 4 6355 1 1 41 ASN CB C 25.209 -5.461 -5.564 1.00 . A C . 38 ASN CB 1 1 4 6356 1 1 41 ASN CG C 25.147 -4.069 -6.162 1.00 . A C . 38 ASN CG 1 1 4 6357 1 1 41 ASN H H 24.366 -7.712 -4.560 1.00 . A C . 38 ASN H 1 1 4 6358 1 1 41 ASN HA H 24.702 -5.017 -3.538 1.00 . A C . 38 ASN HA 1 1 4 6359 1 1 41 ASN HB2 H 26.227 -5.662 -5.275 1.00 . A C . 38 ASN HB2 1 1 4 6360 1 1 41 ASN HB3 H 24.905 -6.171 -6.319 1.00 . A C . 38 ASN HB3 1 1 4 6361 1 1 41 ASN HD21 H 23.774 -4.660 -7.467 1.00 . A C . 38 ASN HD21 1 1 4 6362 1 1 41 ASN HD22 H 24.259 -3.003 -7.584 1.00 . A C . 38 ASN HD22 1 1 4 6363 1 1 41 ASN N N 24.275 -6.995 -3.896 1.00 . A C . 38 ASN N 1 1 4 6364 1 1 41 ASN ND2 N 24.308 -3.892 -7.168 1.00 . A C . 38 ASN ND2 1 1 4 6365 1 1 41 ASN O O 22.250 -5.665 -5.555 1.00 . A C . 38 ASN O 1 1 4 6366 1 1 41 ASN OD1 O 25.856 -3.163 -5.728 1.00 . A C . 38 ASN OD1 1 1 4 6367 1 1 42 ALA C C 21.169 -2.235 -4.720 1.00 . A C . 39 ALA C 1 1 4 6368 1 1 42 ALA CA C 21.115 -3.615 -4.095 1.00 . A C . 39 ALA CA 1 1 4 6369 1 1 42 ALA CB C 20.351 -3.592 -2.783 1.00 . A C . 39 ALA CB 1 1 4 6370 1 1 42 ALA H H 23.018 -3.780 -3.199 1.00 . A C . 39 ALA H 1 1 4 6371 1 1 42 ALA HA H 20.597 -4.261 -4.759 1.00 . A C . 39 ALA HA 1 1 4 6372 1 1 42 ALA HB1 H 20.346 -4.583 -2.354 1.00 . A C . 39 ALA HB1 1 1 4 6373 1 1 42 ALA HB2 H 19.335 -3.275 -2.968 1.00 . A C . 39 ALA HB2 1 1 4 6374 1 1 42 ALA HB3 H 20.825 -2.903 -2.101 1.00 . A C . 39 ALA HB3 1 1 4 6375 1 1 42 ALA N N 22.444 -4.156 -3.903 1.00 . A C . 39 ALA N 1 1 4 6376 1 1 42 ALA O O 22.219 -1.597 -4.734 1.00 . A C . 39 ALA O 1 1 4 6377 1 1 43 GLU C C 18.417 -0.063 -5.793 1.00 . A C . 40 GLU C 1 1 4 6378 1 1 43 GLU CA C 19.886 -0.477 -5.850 1.00 . A C . 40 GLU CA 1 1 4 6379 1 1 43 GLU CB C 20.339 -0.463 -7.318 1.00 . A C . 40 GLU CB 1 1 4 6380 1 1 43 GLU CD C 22.215 -0.720 -8.981 1.00 . A C . 40 GLU CD 1 1 4 6381 1 1 43 GLU CG C 21.838 -0.590 -7.521 1.00 . A C . 40 GLU CG 1 1 4 6382 1 1 43 GLU H H 19.267 -2.411 -5.283 1.00 . A C . 40 GLU H 1 1 4 6383 1 1 43 GLU HA H 20.489 0.217 -5.279 1.00 . A C . 40 GLU HA 1 1 4 6384 1 1 43 GLU HB2 H 19.862 -1.282 -7.834 1.00 . A C . 40 GLU HB2 1 1 4 6385 1 1 43 GLU HB3 H 20.017 0.466 -7.768 1.00 . A C . 40 GLU HB3 1 1 4 6386 1 1 43 GLU HG2 H 22.319 0.288 -7.118 1.00 . A C . 40 GLU HG2 1 1 4 6387 1 1 43 GLU HG3 H 22.187 -1.466 -6.993 1.00 . A C . 40 GLU HG3 1 1 4 6388 1 1 43 GLU N N 20.038 -1.806 -5.267 1.00 . A C . 40 GLU N 1 1 4 6389 1 1 43 GLU O O 17.553 -0.825 -6.228 1.00 . A C . 40 GLU O 1 1 4 6390 1 1 43 GLU OE1 O 22.227 0.307 -9.689 1.00 . A C . 40 GLU OE1 1 1 4 6391 1 1 43 GLU OE2 O 22.502 -1.853 -9.425 1.00 . A C . 40 GLU OE2 1 1 4 6392 1 1 44 PHE C C 16.710 2.584 -6.561 1.00 . A C . 41 PHE C 1 1 4 6393 1 1 44 PHE CA C 16.775 1.666 -5.359 1.00 . A C . 41 PHE CA 1 1 4 6394 1 1 44 PHE CB C 16.372 2.473 -4.122 1.00 . A C . 41 PHE CB 1 1 4 6395 1 1 44 PHE CD1 C 15.522 0.390 -2.986 1.00 . A C . 41 PHE CD1 1 1 4 6396 1 1 44 PHE CD2 C 16.375 2.159 -1.634 1.00 . A C . 41 PHE CD2 1 1 4 6397 1 1 44 PHE CE1 C 15.254 -0.349 -1.851 1.00 . A C . 41 PHE CE1 1 1 4 6398 1 1 44 PHE CE2 C 16.109 1.423 -0.497 1.00 . A C . 41 PHE CE2 1 1 4 6399 1 1 44 PHE CG C 16.087 1.654 -2.892 1.00 . A C . 41 PHE CG 1 1 4 6400 1 1 44 PHE CZ C 15.548 0.167 -0.604 1.00 . A C . 41 PHE CZ 1 1 4 6401 1 1 44 PHE H H 18.795 1.604 -4.728 1.00 . A C . 41 PHE H 1 1 4 6402 1 1 44 PHE HA H 16.083 0.851 -5.500 1.00 . A C . 41 PHE HA 1 1 4 6403 1 1 44 PHE HB2 H 17.172 3.157 -3.879 1.00 . A C . 41 PHE HB2 1 1 4 6404 1 1 44 PHE HB3 H 15.483 3.045 -4.361 1.00 . A C . 41 PHE HB3 1 1 4 6405 1 1 44 PHE HD1 H 15.294 -0.016 -3.958 1.00 . A C . 41 PHE HD1 1 1 4 6406 1 1 44 PHE HD2 H 16.814 3.142 -1.547 1.00 . A C . 41 PHE HD2 1 1 4 6407 1 1 44 PHE HE1 H 14.814 -1.331 -1.938 1.00 . A C . 41 PHE HE1 1 1 4 6408 1 1 44 PHE HE2 H 16.340 1.830 0.477 1.00 . A C . 41 PHE HE2 1 1 4 6409 1 1 44 PHE HZ H 15.339 -0.409 0.284 1.00 . A C . 41 PHE HZ 1 1 4 6410 1 1 44 PHE N N 18.116 1.110 -5.240 1.00 . A C . 41 PHE N 1 1 4 6411 1 1 44 PHE O O 17.734 3.106 -7.005 1.00 . A C . 41 PHE O 1 1 4 6412 1 1 45 ASP C C 14.462 4.911 -7.488 1.00 . A C . 42 ASP C 1 1 4 6413 1 1 45 ASP CA C 15.313 3.805 -8.085 1.00 . A C . 42 ASP CA 1 1 4 6414 1 1 45 ASP CB C 14.693 3.265 -9.393 1.00 . A C . 42 ASP CB 1 1 4 6415 1 1 45 ASP CG C 13.347 2.604 -9.211 1.00 . A C . 42 ASP CG 1 1 4 6416 1 1 45 ASP H H 14.762 2.209 -6.810 1.00 . A C . 42 ASP H 1 1 4 6417 1 1 45 ASP HA H 16.293 4.220 -8.304 1.00 . A C . 42 ASP HA 1 1 4 6418 1 1 45 ASP HB2 H 14.560 4.080 -10.093 1.00 . A C . 42 ASP HB2 1 1 4 6419 1 1 45 ASP HB3 H 15.369 2.542 -9.824 1.00 . A C . 42 ASP HB3 1 1 4 6420 1 1 45 ASP N N 15.519 2.772 -7.094 1.00 . A C . 42 ASP N 1 1 4 6421 1 1 45 ASP O O 13.933 4.784 -6.384 1.00 . A C . 42 ASP O 1 1 4 6422 1 1 45 ASP OD1 O 13.318 1.412 -8.847 1.00 . A C . 42 ASP OD1 1 1 4 6423 1 1 45 ASP OD2 O 12.315 3.249 -9.500 1.00 . A C . 42 ASP OD2 1 1 4 6424 1 1 46 GLY C C 14.837 8.080 -7.110 1.00 . A C . 43 GLY C 1 1 4 6425 1 1 46 GLY CA C 13.761 7.194 -7.695 1.00 . A C . 43 GLY CA 1 1 4 6426 1 1 46 GLY H H 14.667 5.965 -9.134 1.00 . A C . 43 GLY H 1 1 4 6427 1 1 46 GLY HA2 H 13.254 7.723 -8.490 1.00 . A C . 43 GLY HA2 1 1 4 6428 1 1 46 GLY HA3 H 13.052 6.941 -6.923 1.00 . A C . 43 GLY HA3 1 1 4 6429 1 1 46 GLY N N 14.346 5.987 -8.221 1.00 . A C . 43 GLY N 1 1 4 6430 1 1 46 GLY O O 16.004 7.958 -7.488 1.00 . A C . 43 GLY O 1 1 4 6431 1 1 47 PRO C C 16.231 9.080 -4.400 1.00 . A C . 44 PRO C 1 1 4 6432 1 1 47 PRO CA C 15.478 9.824 -5.505 1.00 . A C . 44 PRO CA 1 1 4 6433 1 1 47 PRO CB C 14.624 10.953 -4.898 1.00 . A C . 44 PRO CB 1 1 4 6434 1 1 47 PRO CD C 13.142 9.238 -5.698 1.00 . A C . 44 PRO CD 1 1 4 6435 1 1 47 PRO CG C 13.214 10.692 -5.336 1.00 . A C . 44 PRO CG 1 1 4 6436 1 1 47 PRO HA H 16.186 10.240 -6.207 1.00 . A C . 44 PRO HA 1 1 4 6437 1 1 47 PRO HB2 H 14.709 10.928 -3.821 1.00 . A C . 44 PRO HB2 1 1 4 6438 1 1 47 PRO HB3 H 14.975 11.906 -5.264 1.00 . A C . 44 PRO HB3 1 1 4 6439 1 1 47 PRO HD2 H 12.908 8.640 -4.828 1.00 . A C . 44 PRO HD2 1 1 4 6440 1 1 47 PRO HD3 H 12.417 9.075 -6.480 1.00 . A C . 44 PRO HD3 1 1 4 6441 1 1 47 PRO HG2 H 12.534 10.909 -4.525 1.00 . A C . 44 PRO HG2 1 1 4 6442 1 1 47 PRO HG3 H 12.980 11.304 -6.195 1.00 . A C . 44 PRO HG3 1 1 4 6443 1 1 47 PRO N N 14.498 8.968 -6.173 1.00 . A C . 44 PRO N 1 1 4 6444 1 1 47 PRO O O 16.489 9.635 -3.333 1.00 . A C . 44 PRO O 1 1 4 6445 1 1 48 TYR C C 18.304 6.106 -4.254 1.00 . A C . 45 TYR C 1 1 4 6446 1 1 48 TYR CA C 17.218 6.988 -3.648 1.00 . A C . 45 TYR CA 1 1 4 6447 1 1 48 TYR CB C 16.188 6.097 -2.947 1.00 . A C . 45 TYR CB 1 1 4 6448 1 1 48 TYR CD1 C 15.451 7.173 -0.777 1.00 . A C . 45 TYR CD1 1 1 4 6449 1 1 48 TYR CD2 C 13.952 7.238 -2.632 1.00 . A C . 45 TYR CD2 1 1 4 6450 1 1 48 TYR CE1 C 14.531 7.858 -0.006 1.00 . A C . 45 TYR CE1 1 1 4 6451 1 1 48 TYR CE2 C 13.029 7.925 -1.867 1.00 . A C . 45 TYR CE2 1 1 4 6452 1 1 48 TYR CG C 15.178 6.851 -2.104 1.00 . A C . 45 TYR CG 1 1 4 6453 1 1 48 TYR CZ C 13.322 8.231 -0.555 1.00 . A C . 45 TYR CZ 1 1 4 6454 1 1 48 TYR H H 16.403 7.448 -5.547 1.00 . A C . 45 TYR H 1 1 4 6455 1 1 48 TYR HA H 17.670 7.642 -2.919 1.00 . A C . 45 TYR HA 1 1 4 6456 1 1 48 TYR HB2 H 15.643 5.541 -3.695 1.00 . A C . 45 TYR HB2 1 1 4 6457 1 1 48 TYR HB3 H 16.710 5.403 -2.301 1.00 . A C . 45 TYR HB3 1 1 4 6458 1 1 48 TYR HD1 H 16.397 6.879 -0.348 1.00 . A C . 45 TYR HD1 1 1 4 6459 1 1 48 TYR HD2 H 13.724 6.996 -3.660 1.00 . A C . 45 TYR HD2 1 1 4 6460 1 1 48 TYR HE1 H 14.762 8.099 1.021 1.00 . A C . 45 TYR HE1 1 1 4 6461 1 1 48 TYR HE2 H 12.082 8.217 -2.296 1.00 . A C . 45 TYR HE2 1 1 4 6462 1 1 48 TYR HH H 12.861 9.555 0.762 1.00 . A C . 45 TYR HH 1 1 4 6463 1 1 48 TYR N N 16.576 7.821 -4.655 1.00 . A C . 45 TYR N 1 1 4 6464 1 1 48 TYR O O 18.324 5.855 -5.460 1.00 . A C . 45 TYR O 1 1 4 6465 1 1 48 TYR OH O 12.404 8.911 0.212 1.00 . A C . 45 TYR OH 1 1 4 6466 1 1 49 ALA C C 20.102 3.407 -3.067 1.00 . A C . 46 ALA C 1 1 4 6467 1 1 49 ALA CA C 20.275 4.747 -3.770 1.00 . A C . 46 ALA CA 1 1 4 6468 1 1 49 ALA CB C 21.617 5.363 -3.399 1.00 . A C . 46 ALA CB 1 1 4 6469 1 1 49 ALA H H 19.132 5.932 -2.456 1.00 . A C . 46 ALA H 1 1 4 6470 1 1 49 ALA HA H 20.254 4.595 -4.835 1.00 . A C . 46 ALA HA 1 1 4 6471 1 1 49 ALA HB1 H 21.735 6.305 -3.913 1.00 . A C . 46 ALA HB1 1 1 4 6472 1 1 49 ALA HB2 H 22.414 4.692 -3.687 1.00 . A C . 46 ALA HB2 1 1 4 6473 1 1 49 ALA HB3 H 21.654 5.527 -2.332 1.00 . A C . 46 ALA HB3 1 1 4 6474 1 1 49 ALA N N 19.200 5.651 -3.393 1.00 . A C . 46 ALA N 1 1 4 6475 1 1 49 ALA O O 19.136 3.200 -2.341 1.00 . A C . 46 ALA O 1 1 4 6476 1 1 50 ASP C C 22.481 0.641 -2.910 1.00 . A C . 47 ASP C 1 1 4 6477 1 1 50 ASP CA C 21.168 1.286 -2.520 1.00 . A C . 47 ASP CA 1 1 4 6478 1 1 50 ASP CB C 19.998 0.308 -2.669 1.00 . A C . 47 ASP CB 1 1 4 6479 1 1 50 ASP CG C 19.758 -0.490 -1.397 1.00 . A C . 47 ASP CG 1 1 4 6480 1 1 50 ASP H H 21.623 2.629 -4.085 1.00 . A C . 47 ASP H 1 1 4 6481 1 1 50 ASP HA H 21.237 1.597 -1.489 1.00 . A C . 47 ASP HA 1 1 4 6482 1 1 50 ASP HB2 H 19.099 0.859 -2.902 1.00 . A C . 47 ASP HB2 1 1 4 6483 1 1 50 ASP HB3 H 20.212 -0.383 -3.470 1.00 . A C . 47 ASP HB3 1 1 4 6484 1 1 50 ASP N N 21.016 2.492 -3.326 1.00 . A C . 47 ASP N 1 1 4 6485 1 1 50 ASP O O 23.073 1.032 -3.920 1.00 . A C . 47 ASP O 1 1 4 6486 1 1 50 ASP OD1 O 18.593 -0.628 -0.984 1.00 . A C . 47 ASP OD1 1 1 4 6487 1 1 50 ASP OD2 O 20.740 -0.965 -0.789 1.00 . A C . 47 ASP OD2 1 1 4 6488 1 1 51 GLN C C 24.519 -2.194 -1.883 1.00 . A C . 48 GLN C 1 1 4 6489 1 1 51 GLN CA C 24.344 -0.706 -2.151 1.00 . A C . 48 GLN CA 1 1 4 6490 1 1 51 GLN CB C 25.097 0.090 -1.063 1.00 . A C . 48 GLN CB 1 1 4 6491 1 1 51 GLN CD C 25.097 2.352 -2.250 1.00 . A C . 48 GLN CD 1 1 4 6492 1 1 51 GLN CG C 24.751 1.579 -0.988 1.00 . A C . 48 GLN CG 1 1 4 6493 1 1 51 GLN H H 22.276 -0.918 -1.668 1.00 . A C . 48 GLN H 1 1 4 6494 1 1 51 GLN HA H 24.759 -0.468 -3.118 1.00 . A C . 48 GLN HA 1 1 4 6495 1 1 51 GLN HB2 H 24.877 -0.350 -0.102 1.00 . A C . 48 GLN HB2 1 1 4 6496 1 1 51 GLN HB3 H 26.160 0.002 -1.247 1.00 . A C . 48 GLN HB3 1 1 4 6497 1 1 51 GLN HE21 H 23.501 3.518 -1.996 1.00 . A C . 48 GLN HE21 1 1 4 6498 1 1 51 GLN HE22 H 24.457 3.854 -3.400 1.00 . A C . 48 GLN HE22 1 1 4 6499 1 1 51 GLN HG2 H 23.690 1.675 -0.813 1.00 . A C . 48 GLN HG2 1 1 4 6500 1 1 51 GLN HG3 H 25.289 2.016 -0.160 1.00 . A C . 48 GLN HG3 1 1 4 6501 1 1 51 GLN N N 22.926 -0.351 -2.158 1.00 . A C . 48 GLN N 1 1 4 6502 1 1 51 GLN NE2 N 24.274 3.344 -2.579 1.00 . A C . 48 GLN NE2 1 1 4 6503 1 1 51 GLN O O 23.542 -2.922 -1.702 1.00 . A C . 48 GLN O 1 1 4 6504 1 1 51 GLN OE1 O 26.075 2.049 -2.934 1.00 . A C . 48 GLN OE1 1 1 4 6505 1 1 52 TYR C C 26.163 -4.185 -0.019 1.00 . A C . 49 TYR C 1 1 4 6506 1 1 52 TYR CA C 26.068 -4.025 -1.530 1.00 . A C . 49 TYR CA 1 1 4 6507 1 1 52 TYR CB C 27.363 -4.487 -2.222 1.00 . A C . 49 TYR CB 1 1 4 6508 1 1 52 TYR CD1 C 28.856 -2.443 -2.285 1.00 . A C . 49 TYR CD1 1 1 4 6509 1 1 52 TYR CD2 C 29.542 -4.296 -0.953 1.00 . A C . 49 TYR CD2 1 1 4 6510 1 1 52 TYR CE1 C 29.994 -1.751 -1.913 1.00 . A C . 49 TYR CE1 1 1 4 6511 1 1 52 TYR CE2 C 30.680 -3.611 -0.577 1.00 . A C . 49 TYR CE2 1 1 4 6512 1 1 52 TYR CG C 28.610 -3.726 -1.811 1.00 . A C . 49 TYR CG 1 1 4 6513 1 1 52 TYR CZ C 30.902 -2.339 -1.059 1.00 . A C . 49 TYR CZ 1 1 4 6514 1 1 52 TYR H H 26.499 -2.024 -2.053 1.00 . A C . 49 TYR H 1 1 4 6515 1 1 52 TYR HA H 25.249 -4.629 -1.880 1.00 . A C . 49 TYR HA 1 1 4 6516 1 1 52 TYR HB2 H 27.528 -5.529 -1.995 1.00 . A C . 49 TYR HB2 1 1 4 6517 1 1 52 TYR HB3 H 27.244 -4.375 -3.290 1.00 . A C . 49 TYR HB3 1 1 4 6518 1 1 52 TYR HD1 H 28.143 -1.983 -2.953 1.00 . A C . 49 TYR HD1 1 1 4 6519 1 1 52 TYR HD2 H 29.366 -5.293 -0.578 1.00 . A C . 49 TYR HD2 1 1 4 6520 1 1 52 TYR HE1 H 30.168 -0.753 -2.292 1.00 . A C . 49 TYR HE1 1 1 4 6521 1 1 52 TYR HE2 H 31.390 -4.073 0.092 1.00 . A C . 49 TYR HE2 1 1 4 6522 1 1 52 TYR HH H 32.802 -2.236 -0.761 1.00 . A C . 49 TYR HH 1 1 4 6523 1 1 52 TYR N N 25.765 -2.642 -1.857 1.00 . A C . 49 TYR N 1 1 4 6524 1 1 52 TYR O O 26.906 -3.463 0.646 1.00 . A C . 49 TYR O 1 1 4 6525 1 1 52 TYR OH O 32.035 -1.654 -0.684 1.00 . A C . 49 TYR OH 1 1 4 6526 1 1 53 MET C C 25.715 -6.697 2.375 1.00 . A C . 50 MET C 1 1 4 6527 1 1 53 MET CA C 25.331 -5.285 1.968 1.00 . A C . 50 MET CA 1 1 4 6528 1 1 53 MET CB C 23.931 -4.950 2.491 1.00 . A C . 50 MET CB 1 1 4 6529 1 1 53 MET CE C 24.541 -3.018 4.946 1.00 . A C . 50 MET CE 1 1 4 6530 1 1 53 MET CG C 23.579 -3.475 2.384 1.00 . A C . 50 MET CG 1 1 4 6531 1 1 53 MET H H 24.858 -5.698 -0.054 1.00 . A C . 50 MET H 1 1 4 6532 1 1 53 MET HA H 26.036 -4.596 2.409 1.00 . A C . 50 MET HA 1 1 4 6533 1 1 53 MET HB2 H 23.204 -5.514 1.923 1.00 . A C . 50 MET HB2 1 1 4 6534 1 1 53 MET HB3 H 23.868 -5.239 3.528 1.00 . A C . 50 MET HB3 1 1 4 6535 1 1 53 MET HE1 H 23.508 -2.918 5.242 1.00 . A C . 50 MET HE1 1 1 4 6536 1 1 53 MET HE2 H 25.163 -2.439 5.613 1.00 . A C . 50 MET HE2 1 1 4 6537 1 1 53 MET HE3 H 24.831 -4.057 4.996 1.00 . A C . 50 MET HE3 1 1 4 6538 1 1 53 MET HG2 H 23.581 -3.190 1.342 1.00 . A C . 50 MET HG2 1 1 4 6539 1 1 53 MET HG3 H 22.592 -3.323 2.796 1.00 . A C . 50 MET HG3 1 1 4 6540 1 1 53 MET N N 25.393 -5.111 0.526 1.00 . A C . 50 MET N 1 1 4 6541 1 1 53 MET O O 25.615 -7.634 1.582 1.00 . A C . 50 MET O 1 1 4 6542 1 1 53 MET SD S 24.742 -2.417 3.271 1.00 . A C . 50 MET SD 1 1 4 6543 1 1 54 SER C C 25.465 -9.142 4.151 1.00 . A C . 51 SER C 1 1 4 6544 1 1 54 SER CA C 26.571 -8.090 4.197 1.00 . A C . 51 SER CA 1 1 4 6545 1 1 54 SER CB C 26.998 -7.840 5.638 1.00 . A C . 51 SER CB 1 1 4 6546 1 1 54 SER H H 26.198 -6.022 4.184 1.00 . A C . 51 SER H 1 1 4 6547 1 1 54 SER HA H 27.420 -8.449 3.639 1.00 . A C . 51 SER HA 1 1 4 6548 1 1 54 SER HB2 H 26.578 -8.610 6.268 1.00 . A C . 51 SER HB2 1 1 4 6549 1 1 54 SER HB3 H 28.075 -7.856 5.706 1.00 . A C . 51 SER HB3 1 1 4 6550 1 1 54 SER HG H 25.614 -6.667 6.420 1.00 . A C . 51 SER HG 1 1 4 6551 1 1 54 SER N N 26.153 -6.822 3.619 1.00 . A C . 51 SER N 1 1 4 6552 1 1 54 SER O O 24.278 -8.821 4.186 1.00 . A C . 51 SER O 1 1 4 6553 1 1 54 SER OG O 26.523 -6.576 6.087 1.00 . A C . 51 SER OG 1 1 4 6554 1 1 55 ALA C C 24.087 -11.639 5.221 1.00 . A C . 52 ALA C 1 1 4 6555 1 1 55 ALA CA C 24.972 -11.532 3.994 1.00 . A C . 52 ALA CA 1 1 4 6556 1 1 55 ALA CB C 25.752 -12.822 3.794 1.00 . A C . 52 ALA CB 1 1 4 6557 1 1 55 ALA H H 26.844 -10.578 4.130 1.00 . A C . 52 ALA H 1 1 4 6558 1 1 55 ALA HA H 24.347 -11.376 3.130 1.00 . A C . 52 ALA HA 1 1 4 6559 1 1 55 ALA HB1 H 25.063 -13.639 3.643 1.00 . A C . 52 ALA HB1 1 1 4 6560 1 1 55 ALA HB2 H 26.355 -13.017 4.668 1.00 . A C . 52 ALA HB2 1 1 4 6561 1 1 55 ALA HB3 H 26.392 -12.726 2.930 1.00 . A C . 52 ALA HB3 1 1 4 6562 1 1 55 ALA N N 25.884 -10.402 4.095 1.00 . A C . 52 ALA N 1 1 4 6563 1 1 55 ALA O O 22.933 -12.040 5.123 1.00 . A C . 52 ALA O 1 1 4 6564 1 1 56 GLN C C 22.705 -10.231 7.429 1.00 . A C . 53 GLN C 1 1 4 6565 1 1 56 GLN CA C 23.844 -11.227 7.601 1.00 . A C . 53 GLN CA 1 1 4 6566 1 1 56 GLN CB C 24.720 -10.814 8.784 1.00 . A C . 53 GLN CB 1 1 4 6567 1 1 56 GLN CD C 26.751 -11.304 10.201 1.00 . A C . 53 GLN CD 1 1 4 6568 1 1 56 GLN CG C 25.841 -11.793 9.092 1.00 . A C . 53 GLN CG 1 1 4 6569 1 1 56 GLN H H 25.587 -11.053 6.405 1.00 . A C . 53 GLN H 1 1 4 6570 1 1 56 GLN HA H 23.434 -12.208 7.781 1.00 . A C . 53 GLN HA 1 1 4 6571 1 1 56 GLN HB2 H 25.161 -9.852 8.570 1.00 . A C . 53 GLN HB2 1 1 4 6572 1 1 56 GLN HB3 H 24.097 -10.726 9.663 1.00 . A C . 53 GLN HB3 1 1 4 6573 1 1 56 GLN HE21 H 28.295 -12.270 9.407 1.00 . A C . 53 GLN HE21 1 1 4 6574 1 1 56 GLN HE22 H 28.622 -11.384 10.855 1.00 . A C . 53 GLN HE22 1 1 4 6575 1 1 56 GLN HG2 H 25.406 -12.735 9.393 1.00 . A C . 53 GLN HG2 1 1 4 6576 1 1 56 GLN HG3 H 26.430 -11.939 8.200 1.00 . A C . 53 GLN HG3 1 1 4 6577 1 1 56 GLN N N 24.632 -11.280 6.376 1.00 . A C . 53 GLN N 1 1 4 6578 1 1 56 GLN NE2 N 28.014 -11.691 10.150 1.00 . A C . 53 GLN NE2 1 1 4 6579 1 1 56 GLN O O 21.567 -10.469 7.850 1.00 . A C . 53 GLN O 1 1 4 6580 1 1 56 GLN OE1 O 26.321 -10.579 11.097 1.00 . A C . 53 GLN OE1 1 1 4 6581 1 1 57 THR C C 21.040 -8.495 5.501 1.00 . A C . 54 THR C 1 1 4 6582 1 1 57 THR CA C 22.070 -8.069 6.537 1.00 . A C . 54 THR CA 1 1 4 6583 1 1 57 THR CB C 22.790 -6.794 6.062 1.00 . A C . 54 THR CB 1 1 4 6584 1 1 57 THR CG2 C 21.862 -5.589 6.115 1.00 . A C . 54 THR CG2 1 1 4 6585 1 1 57 THR H H 23.920 -9.056 6.376 1.00 . A C . 54 THR H 1 1 4 6586 1 1 57 THR HA H 21.578 -7.857 7.469 1.00 . A C . 54 THR HA 1 1 4 6587 1 1 57 THR HB H 23.115 -6.940 5.042 1.00 . A C . 54 THR HB 1 1 4 6588 1 1 57 THR HG1 H 23.693 -6.695 7.819 1.00 . A C . 54 THR HG1 1 1 4 6589 1 1 57 THR HG21 H 21.007 -5.763 5.478 1.00 . A C . 54 THR HG21 1 1 4 6590 1 1 57 THR HG22 H 22.391 -4.712 5.774 1.00 . A C . 54 THR HG22 1 1 4 6591 1 1 57 THR HG23 H 21.529 -5.435 7.131 1.00 . A C . 54 THR HG23 1 1 4 6592 1 1 57 THR N N 23.020 -9.137 6.757 1.00 . A C . 54 THR N 1 1 4 6593 1 1 57 THR O O 19.843 -8.272 5.663 1.00 . A C . 54 THR O 1 1 4 6594 1 1 57 THR OG1 O 23.937 -6.557 6.891 1.00 . A C . 54 THR OG1 1 1 4 6595 1 1 58 VAL C C 19.833 -10.799 3.744 1.00 . A C . 55 VAL C 1 1 4 6596 1 1 58 VAL CA C 20.659 -9.572 3.355 1.00 . A C . 55 VAL CA 1 1 4 6597 1 1 58 VAL CB C 21.501 -9.865 2.076 1.00 . A C . 55 VAL CB 1 1 4 6598 1 1 58 VAL CG1 C 20.661 -10.380 0.900 1.00 . A C . 55 VAL CG1 1 1 4 6599 1 1 58 VAL CG2 C 22.269 -8.620 1.660 1.00 . A C . 55 VAL CG2 1 1 4 6600 1 1 58 VAL H H 22.478 -9.394 4.440 1.00 . A C . 55 VAL H 1 1 4 6601 1 1 58 VAL HA H 19.987 -8.746 3.156 1.00 . A C . 55 VAL HA 1 1 4 6602 1 1 58 VAL HB H 22.224 -10.628 2.323 1.00 . A C . 55 VAL HB 1 1 4 6603 1 1 58 VAL HG11 H 21.319 -10.802 0.153 1.00 . A C . 55 VAL HG11 1 1 4 6604 1 1 58 VAL HG12 H 20.105 -9.566 0.456 1.00 . A C . 55 VAL HG12 1 1 4 6605 1 1 58 VAL HG13 H 19.975 -11.144 1.243 1.00 . A C . 55 VAL HG13 1 1 4 6606 1 1 58 VAL HG21 H 22.921 -8.313 2.465 1.00 . A C . 55 VAL HG21 1 1 4 6607 1 1 58 VAL HG22 H 21.572 -7.825 1.438 1.00 . A C . 55 VAL HG22 1 1 4 6608 1 1 58 VAL HG23 H 22.859 -8.837 0.782 1.00 . A C . 55 VAL HG23 1 1 4 6609 1 1 58 VAL N N 21.517 -9.164 4.462 1.00 . A C . 55 VAL N 1 1 4 6610 1 1 58 VAL O O 18.885 -11.171 3.062 1.00 . A C . 55 VAL O 1 1 4 6611 1 1 59 ALA C C 18.138 -12.135 5.954 1.00 . A C . 56 ALA C 1 1 4 6612 1 1 59 ALA CA C 19.452 -12.572 5.340 1.00 . A C . 56 ALA CA 1 1 4 6613 1 1 59 ALA CB C 20.274 -13.357 6.345 1.00 . A C . 56 ALA CB 1 1 4 6614 1 1 59 ALA H H 20.966 -11.102 5.353 1.00 . A C . 56 ALA H 1 1 4 6615 1 1 59 ALA HA H 19.243 -13.206 4.496 1.00 . A C . 56 ALA HA 1 1 4 6616 1 1 59 ALA HB1 H 19.739 -14.250 6.630 1.00 . A C . 56 ALA HB1 1 1 4 6617 1 1 59 ALA HB2 H 20.448 -12.748 7.218 1.00 . A C . 56 ALA HB2 1 1 4 6618 1 1 59 ALA HB3 H 21.220 -13.629 5.901 1.00 . A C . 56 ALA HB3 1 1 4 6619 1 1 59 ALA N N 20.188 -11.419 4.855 1.00 . A C . 56 ALA N 1 1 4 6620 1 1 59 ALA O O 17.122 -12.819 5.830 1.00 . A C . 56 ALA O 1 1 4 6621 1 1 60 VAL C C 16.266 -9.503 6.224 1.00 . A C . 57 VAL C 1 1 4 6622 1 1 60 VAL CA C 16.951 -10.442 7.204 1.00 . A C . 57 VAL CA 1 1 4 6623 1 1 60 VAL CB C 17.234 -9.662 8.506 1.00 . A C . 57 VAL CB 1 1 4 6624 1 1 60 VAL CG1 C 15.957 -9.478 9.311 1.00 . A C . 57 VAL CG1 1 1 4 6625 1 1 60 VAL CG2 C 18.310 -10.349 9.334 1.00 . A C . 57 VAL CG2 1 1 4 6626 1 1 60 VAL H H 19.020 -10.497 6.695 1.00 . A C . 57 VAL H 1 1 4 6627 1 1 60 VAL HA H 16.288 -11.264 7.431 1.00 . A C . 57 VAL HA 1 1 4 6628 1 1 60 VAL HB H 17.586 -8.681 8.232 1.00 . A C . 57 VAL HB 1 1 4 6629 1 1 60 VAL HG11 H 15.229 -8.949 8.715 1.00 . A C . 57 VAL HG11 1 1 4 6630 1 1 60 VAL HG12 H 16.174 -8.911 10.204 1.00 . A C . 57 VAL HG12 1 1 4 6631 1 1 60 VAL HG13 H 15.563 -10.445 9.586 1.00 . A C . 57 VAL HG13 1 1 4 6632 1 1 60 VAL HG21 H 18.491 -9.778 10.232 1.00 . A C . 57 VAL HG21 1 1 4 6633 1 1 60 VAL HG22 H 19.221 -10.413 8.758 1.00 . A C . 57 VAL HG22 1 1 4 6634 1 1 60 VAL HG23 H 17.980 -11.343 9.598 1.00 . A C . 57 VAL HG23 1 1 4 6635 1 1 60 VAL N N 18.164 -10.986 6.609 1.00 . A C . 57 VAL N 1 1 4 6636 1 1 60 VAL O O 15.040 -9.426 6.168 1.00 . A C . 57 VAL O 1 1 4 6637 1 1 61 PHE C C 16.523 -8.223 3.101 1.00 . A C . 58 PHE C 1 1 4 6638 1 1 61 PHE CA C 16.554 -7.771 4.553 1.00 . A C . 58 PHE CA 1 1 4 6639 1 1 61 PHE CB C 17.382 -6.494 4.680 1.00 . A C . 58 PHE CB 1 1 4 6640 1 1 61 PHE CD1 C 16.076 -4.856 6.060 1.00 . A C . 58 PHE CD1 1 1 4 6641 1 1 61 PHE CD2 C 17.970 -5.913 7.053 1.00 . A C . 58 PHE CD2 1 1 4 6642 1 1 61 PHE CE1 C 15.847 -4.159 7.229 1.00 . A C . 58 PHE CE1 1 1 4 6643 1 1 61 PHE CE2 C 17.745 -5.218 8.225 1.00 . A C . 58 PHE CE2 1 1 4 6644 1 1 61 PHE CG C 17.139 -5.741 5.958 1.00 . A C . 58 PHE CG 1 1 4 6645 1 1 61 PHE CZ C 16.683 -4.340 8.313 1.00 . A C . 58 PHE CZ 1 1 4 6646 1 1 61 PHE H H 18.036 -9.001 5.435 1.00 . A C . 58 PHE H 1 1 4 6647 1 1 61 PHE HA H 15.544 -7.556 4.867 1.00 . A C . 58 PHE HA 1 1 4 6648 1 1 61 PHE HB2 H 18.431 -6.749 4.641 1.00 . A C . 58 PHE HB2 1 1 4 6649 1 1 61 PHE HB3 H 17.146 -5.841 3.855 1.00 . A C . 58 PHE HB3 1 1 4 6650 1 1 61 PHE HD1 H 15.422 -4.714 5.213 1.00 . A C . 58 PHE HD1 1 1 4 6651 1 1 61 PHE HD2 H 18.801 -6.600 6.984 1.00 . A C . 58 PHE HD2 1 1 4 6652 1 1 61 PHE HE1 H 15.016 -3.473 7.295 1.00 . A C . 58 PHE HE1 1 1 4 6653 1 1 61 PHE HE2 H 18.399 -5.361 9.073 1.00 . A C . 58 PHE HE2 1 1 4 6654 1 1 61 PHE HZ H 16.507 -3.796 9.229 1.00 . A C . 58 PHE HZ 1 1 4 6655 1 1 61 PHE N N 17.070 -8.806 5.433 1.00 . A C . 58 PHE N 1 1 4 6656 1 1 61 PHE O O 16.553 -7.396 2.196 1.00 . A C . 58 PHE O 1 1 4 6657 1 1 62 LYS C C 15.058 -9.562 0.884 1.00 . A C . 59 LYS C 1 1 4 6658 1 1 62 LYS CA C 16.318 -10.117 1.560 1.00 . A C . 59 LYS CA 1 1 4 6659 1 1 62 LYS CB C 16.226 -11.645 1.656 1.00 . A C . 59 LYS CB 1 1 4 6660 1 1 62 LYS CD C 15.063 -13.639 2.650 1.00 . A C . 59 LYS CD 1 1 4 6661 1 1 62 LYS CE C 14.108 -14.115 3.732 1.00 . A C . 59 LYS CE 1 1 4 6662 1 1 62 LYS CG C 15.205 -12.132 2.673 1.00 . A C . 59 LYS CG 1 1 4 6663 1 1 62 LYS H H 16.631 -10.131 3.659 1.00 . A C . 59 LYS H 1 1 4 6664 1 1 62 LYS HA H 17.180 -9.859 0.967 1.00 . A C . 59 LYS HA 1 1 4 6665 1 1 62 LYS HB2 H 15.956 -12.039 0.687 1.00 . A C . 59 LYS HB2 1 1 4 6666 1 1 62 LYS HB3 H 17.196 -12.032 1.935 1.00 . A C . 59 LYS HB3 1 1 4 6667 1 1 62 LYS HD2 H 14.683 -13.943 1.686 1.00 . A C . 59 LYS HD2 1 1 4 6668 1 1 62 LYS HD3 H 16.031 -14.084 2.815 1.00 . A C . 59 LYS HD3 1 1 4 6669 1 1 62 LYS HE2 H 14.466 -13.764 4.688 1.00 . A C . 59 LYS HE2 1 1 4 6670 1 1 62 LYS HE3 H 13.131 -13.698 3.539 1.00 . A C . 59 LYS HE3 1 1 4 6671 1 1 62 LYS HG2 H 15.519 -11.829 3.659 1.00 . A C . 59 LYS HG2 1 1 4 6672 1 1 62 LYS HG3 H 14.247 -11.686 2.447 1.00 . A C . 59 LYS HG3 1 1 4 6673 1 1 62 LYS HZ1 H 13.554 -15.945 2.899 1.00 . A C . 59 LYS HZ1 1 1 4 6674 1 1 62 LYS HZ2 H 13.436 -15.894 4.586 1.00 . A C . 59 LYS HZ2 1 1 4 6675 1 1 62 LYS HZ3 H 14.952 -16.018 3.848 1.00 . A C . 59 LYS HZ3 1 1 4 6676 1 1 62 LYS N N 16.498 -9.536 2.895 1.00 . A C . 59 LYS N 1 1 4 6677 1 1 62 LYS NZ N 14.004 -15.596 3.770 1.00 . A C . 59 LYS NZ 1 1 4 6678 1 1 62 LYS O O 13.941 -9.892 1.273 1.00 . A C . 59 LYS O 1 1 4 6679 1 1 63 PRO C C 13.665 -8.829 -2.045 1.00 . A C . 60 PRO C 1 1 4 6680 1 1 63 PRO CA C 14.104 -8.062 -0.802 1.00 . A C . 60 PRO CA 1 1 4 6681 1 1 63 PRO CB C 14.697 -6.697 -1.202 1.00 . A C . 60 PRO CB 1 1 4 6682 1 1 63 PRO CD C 16.468 -8.232 -0.700 1.00 . A C . 60 PRO CD 1 1 4 6683 1 1 63 PRO CG C 16.167 -6.779 -0.917 1.00 . A C . 60 PRO CG 1 1 4 6684 1 1 63 PRO HA H 13.262 -7.915 -0.144 1.00 . A C . 60 PRO HA 1 1 4 6685 1 1 63 PRO HB2 H 14.518 -6.526 -2.252 1.00 . A C . 60 PRO HB2 1 1 4 6686 1 1 63 PRO HB3 H 14.228 -5.917 -0.622 1.00 . A C . 60 PRO HB3 1 1 4 6687 1 1 63 PRO HD2 H 16.673 -8.723 -1.640 1.00 . A C . 60 PRO HD2 1 1 4 6688 1 1 63 PRO HD3 H 17.282 -8.350 -0.015 1.00 . A C . 60 PRO HD3 1 1 4 6689 1 1 63 PRO HG2 H 16.727 -6.401 -1.757 1.00 . A C . 60 PRO HG2 1 1 4 6690 1 1 63 PRO HG3 H 16.398 -6.212 -0.026 1.00 . A C . 60 PRO HG3 1 1 4 6691 1 1 63 PRO N N 15.214 -8.698 -0.126 1.00 . A C . 60 PRO N 1 1 4 6692 1 1 63 PRO O O 13.900 -10.032 -2.175 1.00 . A C . 60 PRO O 1 1 4 6693 1 1 64 GLU C C 12.697 -7.671 -5.333 1.00 . A C . 61 GLU C 1 1 4 6694 1 1 64 GLU CA C 12.523 -8.669 -4.198 1.00 . A C . 61 GLU CA 1 1 4 6695 1 1 64 GLU CB C 11.042 -9.038 -4.072 1.00 . A C . 61 GLU CB 1 1 4 6696 1 1 64 GLU CD C 9.327 -10.724 -3.316 1.00 . A C . 61 GLU CD 1 1 4 6697 1 1 64 GLU CG C 10.775 -10.286 -3.245 1.00 . A C . 61 GLU CG 1 1 4 6698 1 1 64 GLU H H 12.945 -7.148 -2.799 1.00 . A C . 61 GLU H 1 1 4 6699 1 1 64 GLU HA H 13.092 -9.558 -4.422 1.00 . A C . 61 GLU HA 1 1 4 6700 1 1 64 GLU HB2 H 10.518 -8.214 -3.612 1.00 . A C . 61 GLU HB2 1 1 4 6701 1 1 64 GLU HB3 H 10.640 -9.198 -5.061 1.00 . A C . 61 GLU HB3 1 1 4 6702 1 1 64 GLU HG2 H 11.396 -11.088 -3.614 1.00 . A C . 61 GLU HG2 1 1 4 6703 1 1 64 GLU HG3 H 11.025 -10.081 -2.214 1.00 . A C . 61 GLU HG3 1 1 4 6704 1 1 64 GLU N N 13.038 -8.106 -2.956 1.00 . A C . 61 GLU N 1 1 4 6705 1 1 64 GLU O O 12.323 -6.504 -5.206 1.00 . A C . 61 GLU O 1 1 4 6706 1 1 64 GLU OE1 O 8.713 -10.955 -2.251 1.00 . A C . 61 GLU OE1 1 1 4 6707 1 1 64 GLU OE2 O 8.791 -10.835 -4.441 1.00 . A C . 61 GLU OE2 1 1 4 6708 1 1 65 VAL C C 12.209 -6.981 -8.313 1.00 . A C . 62 VAL C 1 1 4 6709 1 1 65 VAL CA C 13.509 -7.282 -7.585 1.00 . A C . 62 VAL CA 1 1 4 6710 1 1 65 VAL CB C 14.512 -7.931 -8.559 1.00 . A C . 62 VAL CB 1 1 4 6711 1 1 65 VAL CG1 C 14.784 -7.017 -9.744 1.00 . A C . 62 VAL CG1 1 1 4 6712 1 1 65 VAL CG2 C 15.804 -8.270 -7.838 1.00 . A C . 62 VAL CG2 1 1 4 6713 1 1 65 VAL H H 13.490 -9.079 -6.491 1.00 . A C . 62 VAL H 1 1 4 6714 1 1 65 VAL HA H 13.932 -6.355 -7.226 1.00 . A C . 62 VAL HA 1 1 4 6715 1 1 65 VAL HB H 14.081 -8.848 -8.931 1.00 . A C . 62 VAL HB 1 1 4 6716 1 1 65 VAL HG11 H 15.183 -6.078 -9.391 1.00 . A C . 62 VAL HG11 1 1 4 6717 1 1 65 VAL HG12 H 13.864 -6.838 -10.280 1.00 . A C . 62 VAL HG12 1 1 4 6718 1 1 65 VAL HG13 H 15.500 -7.488 -10.403 1.00 . A C . 62 VAL HG13 1 1 4 6719 1 1 65 VAL HG21 H 15.597 -8.966 -7.038 1.00 . A C . 62 VAL HG21 1 1 4 6720 1 1 65 VAL HG22 H 16.233 -7.366 -7.428 1.00 . A C . 62 VAL HG22 1 1 4 6721 1 1 65 VAL HG23 H 16.498 -8.715 -8.533 1.00 . A C . 62 VAL HG23 1 1 4 6722 1 1 65 VAL N N 13.256 -8.133 -6.438 1.00 . A C . 62 VAL N 1 1 4 6723 1 1 65 VAL O O 11.692 -7.811 -9.064 1.00 . A C . 62 VAL O 1 1 4 6724 1 1 66 GLY C C 9.419 -4.921 -7.667 1.00 . A C . 63 GLY C 1 1 4 6725 1 1 66 GLY CA C 10.438 -5.395 -8.681 1.00 . A C . 63 GLY CA 1 1 4 6726 1 1 66 GLY H H 12.143 -5.195 -7.445 1.00 . A C . 63 GLY H 1 1 4 6727 1 1 66 GLY HA2 H 10.638 -4.594 -9.376 1.00 . A C . 63 GLY HA2 1 1 4 6728 1 1 66 GLY HA3 H 10.027 -6.234 -9.223 1.00 . A C . 63 GLY HA3 1 1 4 6729 1 1 66 GLY N N 11.681 -5.801 -8.062 1.00 . A C . 63 GLY N 1 1 4 6730 1 1 66 GLY O O 8.535 -4.128 -7.990 1.00 . A C . 63 GLY O 1 1 4 6731 1 1 67 GLY C C 8.990 -3.701 -4.763 1.00 . A C . 64 GLY C 1 1 4 6732 1 1 67 GLY CA C 8.621 -5.019 -5.400 1.00 . A C . 64 GLY CA 1 1 4 6733 1 1 67 GLY H H 10.273 -6.013 -6.225 1.00 . A C . 64 GLY H 1 1 4 6734 1 1 67 GLY HA2 H 7.631 -4.938 -5.828 1.00 . A C . 64 GLY HA2 1 1 4 6735 1 1 67 GLY HA3 H 8.612 -5.785 -4.639 1.00 . A C . 64 GLY HA3 1 1 4 6736 1 1 67 GLY N N 9.545 -5.400 -6.435 1.00 . A C . 64 GLY N 1 1 4 6737 1 1 67 GLY O O 9.818 -2.950 -5.283 1.00 . A C . 64 GLY O 1 1 4 6738 1 1 68 TYR C C 9.110 -2.419 -1.525 1.00 . A C . 65 TYR C 1 1 4 6739 1 1 68 TYR CA C 8.590 -2.175 -2.931 1.00 . A C . 65 TYR CA 1 1 4 6740 1 1 68 TYR CB C 7.283 -1.387 -2.853 1.00 . A C . 65 TYR CB 1 1 4 6741 1 1 68 TYR CD1 C 7.164 0.157 -4.846 1.00 . A C . 65 TYR CD1 1 1 4 6742 1 1 68 TYR CD2 C 5.751 -1.763 -4.821 1.00 . A C . 65 TYR CD2 1 1 4 6743 1 1 68 TYR CE1 C 6.649 0.524 -6.072 1.00 . A C . 65 TYR CE1 1 1 4 6744 1 1 68 TYR CE2 C 5.234 -1.404 -6.047 1.00 . A C . 65 TYR CE2 1 1 4 6745 1 1 68 TYR CG C 6.724 -0.992 -4.200 1.00 . A C . 65 TYR CG 1 1 4 6746 1 1 68 TYR CZ C 5.684 -0.262 -6.667 1.00 . A C . 65 TYR CZ 1 1 4 6747 1 1 68 TYR H H 7.796 -4.109 -3.233 1.00 . A C . 65 TYR H 1 1 4 6748 1 1 68 TYR HA H 9.314 -1.593 -3.485 1.00 . A C . 65 TYR HA 1 1 4 6749 1 1 68 TYR HB2 H 6.540 -1.989 -2.353 1.00 . A C . 65 TYR HB2 1 1 4 6750 1 1 68 TYR HB3 H 7.449 -0.485 -2.285 1.00 . A C . 65 TYR HB3 1 1 4 6751 1 1 68 TYR HD1 H 7.921 0.767 -4.375 1.00 . A C . 65 TYR HD1 1 1 4 6752 1 1 68 TYR HD2 H 5.399 -2.660 -4.332 1.00 . A C . 65 TYR HD2 1 1 4 6753 1 1 68 TYR HE1 H 7.001 1.420 -6.562 1.00 . A C . 65 TYR HE1 1 1 4 6754 1 1 68 TYR HE2 H 4.479 -2.016 -6.515 1.00 . A C . 65 TYR HE2 1 1 4 6755 1 1 68 TYR HH H 5.888 0.289 -8.496 1.00 . A C . 65 TYR HH 1 1 4 6756 1 1 68 TYR N N 8.387 -3.432 -3.627 1.00 . A C . 65 TYR N 1 1 4 6757 1 1 68 TYR O O 8.526 -3.193 -0.764 1.00 . A C . 65 TYR O 1 1 4 6758 1 1 68 TYR OH O 5.165 0.099 -7.886 1.00 . A C . 65 TYR OH 1 1 4 6759 1 1 69 LEU C C 10.127 -0.486 0.803 1.00 . A C . 66 LEU C 1 1 4 6760 1 1 69 LEU CA C 10.681 -1.756 0.184 1.00 . A C . 66 LEU CA 1 1 4 6761 1 1 69 LEU CB C 12.212 -1.789 0.239 1.00 . A C . 66 LEU CB 1 1 4 6762 1 1 69 LEU CD1 C 14.150 -2.807 1.461 1.00 . A C . 66 LEU CD1 1 1 4 6763 1 1 69 LEU CD2 C 13.018 -0.798 2.407 1.00 . A C . 66 LEU CD2 1 1 4 6764 1 1 69 LEU CG C 12.822 -2.083 1.615 1.00 . A C . 66 LEU CG 1 1 4 6765 1 1 69 LEU H H 10.730 -1.308 -1.879 1.00 . A C . 66 LEU H 1 1 4 6766 1 1 69 LEU HA H 10.278 -2.612 0.697 1.00 . A C . 66 LEU HA 1 1 4 6767 1 1 69 LEU HB2 H 12.560 -2.540 -0.454 1.00 . A C . 66 LEU HB2 1 1 4 6768 1 1 69 LEU HB3 H 12.575 -0.828 -0.090 1.00 . A C . 66 LEU HB3 1 1 4 6769 1 1 69 LEU HD11 H 14.579 -2.982 2.435 1.00 . A C . 66 LEU HD11 1 1 4 6770 1 1 69 LEU HD12 H 14.825 -2.204 0.873 1.00 . A C . 66 LEU HD12 1 1 4 6771 1 1 69 LEU HD13 H 13.989 -3.753 0.964 1.00 . A C . 66 LEU HD13 1 1 4 6772 1 1 69 LEU HD21 H 13.681 -0.139 1.867 1.00 . A C . 66 LEU HD21 1 1 4 6773 1 1 69 LEU HD22 H 13.449 -1.032 3.370 1.00 . A C . 66 LEU HD22 1 1 4 6774 1 1 69 LEU HD23 H 12.063 -0.314 2.548 1.00 . A C . 66 LEU HD23 1 1 4 6775 1 1 69 LEU HG H 12.153 -2.724 2.171 1.00 . A C . 66 LEU HG 1 1 4 6776 1 1 69 LEU N N 10.219 -1.787 -1.190 1.00 . A C . 66 LEU N 1 1 4 6777 1 1 69 LEU O O 10.074 0.537 0.133 1.00 . A C . 66 LEU O 1 1 4 6778 1 1 70 PHE C C 9.440 0.918 4.034 1.00 . A C . 67 PHE C 1 1 4 6779 1 1 70 PHE CA C 9.008 0.627 2.607 1.00 . A C . 67 PHE CA 1 1 4 6780 1 1 70 PHE CB C 7.489 0.445 2.530 1.00 . A C . 67 PHE CB 1 1 4 6781 1 1 70 PHE CD1 C 6.696 -0.696 4.625 1.00 . A C . 67 PHE CD1 1 1 4 6782 1 1 70 PHE CD2 C 6.732 -1.940 2.592 1.00 . A C . 67 PHE CD2 1 1 4 6783 1 1 70 PHE CE1 C 6.205 -1.799 5.296 1.00 . A C . 67 PHE CE1 1 1 4 6784 1 1 70 PHE CE2 C 6.243 -3.048 3.257 1.00 . A C . 67 PHE CE2 1 1 4 6785 1 1 70 PHE CG C 6.965 -0.756 3.266 1.00 . A C . 67 PHE CG 1 1 4 6786 1 1 70 PHE CZ C 5.979 -2.977 4.611 1.00 . A C . 67 PHE CZ 1 1 4 6787 1 1 70 PHE H H 9.807 -1.343 2.585 1.00 . A C . 67 PHE H 1 1 4 6788 1 1 70 PHE HA H 9.277 1.477 1.996 1.00 . A C . 67 PHE HA 1 1 4 6789 1 1 70 PHE HB2 H 7.007 1.319 2.939 1.00 . A C . 67 PHE HB2 1 1 4 6790 1 1 70 PHE HB3 H 7.211 0.340 1.489 1.00 . A C . 67 PHE HB3 1 1 4 6791 1 1 70 PHE HD1 H 6.875 0.224 5.159 1.00 . A C . 67 PHE HD1 1 1 4 6792 1 1 70 PHE HD2 H 6.936 -1.992 1.532 1.00 . A C . 67 PHE HD2 1 1 4 6793 1 1 70 PHE HE1 H 6.000 -1.740 6.355 1.00 . A C . 67 PHE HE1 1 1 4 6794 1 1 70 PHE HE2 H 6.067 -3.966 2.719 1.00 . A C . 67 PHE HE2 1 1 4 6795 1 1 70 PHE HZ H 5.596 -3.841 5.133 1.00 . A C . 67 PHE HZ 1 1 4 6796 1 1 70 PHE N N 9.681 -0.531 2.043 1.00 . A C . 67 PHE N 1 1 4 6797 1 1 70 PHE O O 9.978 0.054 4.731 1.00 . A C . 67 PHE O 1 1 4 6798 1 1 71 ARG C C 8.358 3.494 6.295 1.00 . A C . 68 ARG C 1 1 4 6799 1 1 71 ARG CA C 9.484 2.599 5.801 1.00 . A C . 68 ARG CA 1 1 4 6800 1 1 71 ARG CB C 10.810 3.362 5.857 1.00 . A C . 68 ARG CB 1 1 4 6801 1 1 71 ARG CD C 12.395 4.755 7.238 1.00 . A C . 68 ARG CD 1 1 4 6802 1 1 71 ARG CG C 11.074 4.005 7.209 1.00 . A C . 68 ARG CG 1 1 4 6803 1 1 71 ARG CZ C 13.763 5.759 9.036 1.00 . A C . 68 ARG CZ 1 1 4 6804 1 1 71 ARG H H 8.817 2.803 3.810 1.00 . A C . 68 ARG H 1 1 4 6805 1 1 71 ARG HA H 9.546 1.727 6.436 1.00 . A C . 68 ARG HA 1 1 4 6806 1 1 71 ARG HB2 H 11.616 2.676 5.643 1.00 . A C . 68 ARG HB2 1 1 4 6807 1 1 71 ARG HB3 H 10.800 4.138 5.107 1.00 . A C . 68 ARG HB3 1 1 4 6808 1 1 71 ARG HD2 H 13.202 4.047 7.121 1.00 . A C . 68 ARG HD2 1 1 4 6809 1 1 71 ARG HD3 H 12.414 5.462 6.421 1.00 . A C . 68 ARG HD3 1 1 4 6810 1 1 71 ARG HE H 11.762 5.772 8.965 1.00 . A C . 68 ARG HE 1 1 4 6811 1 1 71 ARG HG2 H 10.275 4.699 7.423 1.00 . A C . 68 ARG HG2 1 1 4 6812 1 1 71 ARG HG3 H 11.091 3.233 7.964 1.00 . A C . 68 ARG HG3 1 1 4 6813 1 1 71 ARG HH11 H 14.843 4.897 7.549 1.00 . A C . 68 ARG HH11 1 1 4 6814 1 1 71 ARG HH12 H 15.773 5.602 8.832 1.00 . A C . 68 ARG HH12 1 1 4 6815 1 1 71 ARG HH21 H 12.989 6.702 10.655 1.00 . A C . 68 ARG HH21 1 1 4 6816 1 1 71 ARG HH22 H 14.721 6.634 10.594 1.00 . A C . 68 ARG HH22 1 1 4 6817 1 1 71 ARG N N 9.203 2.158 4.446 1.00 . A C . 68 ARG N 1 1 4 6818 1 1 71 ARG NE N 12.577 5.477 8.497 1.00 . A C . 68 ARG NE 1 1 4 6819 1 1 71 ARG NH1 N 14.882 5.390 8.424 1.00 . A C . 68 ARG NH1 1 1 4 6820 1 1 71 ARG NH2 N 13.828 6.416 10.187 1.00 . A C . 68 ARG NH2 1 1 4 6821 1 1 71 ARG O O 7.885 4.367 5.563 1.00 . A C . 68 ARG O 1 1 4 6822 1 1 72 SER C C 7.453 5.025 9.169 1.00 . A C . 69 SER C 1 1 4 6823 1 1 72 SER CA C 6.882 4.098 8.110 1.00 . A C . 69 SER CA 1 1 4 6824 1 1 72 SER CB C 5.785 3.229 8.726 1.00 . A C . 69 SER CB 1 1 4 6825 1 1 72 SER H H 8.310 2.543 8.049 1.00 . A C . 69 SER H 1 1 4 6826 1 1 72 SER HA H 6.456 4.699 7.326 1.00 . A C . 69 SER HA 1 1 4 6827 1 1 72 SER HB2 H 5.012 3.865 9.133 1.00 . A C . 69 SER HB2 1 1 4 6828 1 1 72 SER HB3 H 5.363 2.594 7.966 1.00 . A C . 69 SER HB3 1 1 4 6829 1 1 72 SER HG H 5.662 1.719 9.977 1.00 . A C . 69 SER HG 1 1 4 6830 1 1 72 SER N N 7.923 3.274 7.525 1.00 . A C . 69 SER N 1 1 4 6831 1 1 72 SER O O 8.657 5.011 9.433 1.00 . A C . 69 SER O 1 1 4 6832 1 1 72 SER OG O 6.302 2.418 9.768 1.00 . A C . 69 SER OG 1 1 4 6833 1 1 73 GLN C C 7.495 5.951 12.060 1.00 . A C . 70 GLN C 1 1 4 6834 1 1 73 GLN CA C 6.986 6.721 10.846 1.00 . A C . 70 GLN CA 1 1 4 6835 1 1 73 GLN CB C 5.816 7.619 11.245 1.00 . A C . 70 GLN CB 1 1 4 6836 1 1 73 GLN CD C 4.168 9.396 10.518 1.00 . A C . 70 GLN CD 1 1 4 6837 1 1 73 GLN CG C 5.302 8.480 10.105 1.00 . A C . 70 GLN CG 1 1 4 6838 1 1 73 GLN H H 5.641 5.757 9.523 1.00 . A C . 70 GLN H 1 1 4 6839 1 1 73 GLN HA H 7.786 7.336 10.464 1.00 . A C . 70 GLN HA 1 1 4 6840 1 1 73 GLN HB2 H 5.003 6.998 11.595 1.00 . A C . 70 GLN HB2 1 1 4 6841 1 1 73 GLN HB3 H 6.131 8.269 12.047 1.00 . A C . 70 GLN HB3 1 1 4 6842 1 1 73 GLN HE21 H 3.542 8.077 11.862 1.00 . A C . 70 GLN HE21 1 1 4 6843 1 1 73 GLN HE22 H 2.627 9.538 11.757 1.00 . A C . 70 GLN HE22 1 1 4 6844 1 1 73 GLN HG2 H 6.116 9.087 9.735 1.00 . A C . 70 GLN HG2 1 1 4 6845 1 1 73 GLN HG3 H 4.951 7.834 9.314 1.00 . A C . 70 GLN HG3 1 1 4 6846 1 1 73 GLN N N 6.583 5.803 9.788 1.00 . A C . 70 GLN N 1 1 4 6847 1 1 73 GLN NE2 N 3.366 8.960 11.472 1.00 . A C . 70 GLN NE2 1 1 4 6848 1 1 73 GLN O O 8.349 6.431 12.805 1.00 . A C . 70 GLN O 1 1 4 6849 1 1 73 GLN OE1 O 4.013 10.490 9.981 1.00 . A C . 70 GLN OE1 1 1 4 6850 1 1 74 TYR C C 8.761 3.286 13.077 1.00 . A C . 71 TYR C 1 1 4 6851 1 1 74 TYR CA C 7.388 3.888 13.343 1.00 . A C . 71 TYR CA 1 1 4 6852 1 1 74 TYR CB C 6.369 2.767 13.557 1.00 . A C . 71 TYR CB 1 1 4 6853 1 1 74 TYR CD1 C 4.031 3.443 12.885 1.00 . A C . 71 TYR CD1 1 1 4 6854 1 1 74 TYR CD2 C 4.612 3.539 15.194 1.00 . A C . 71 TYR CD2 1 1 4 6855 1 1 74 TYR CE1 C 2.758 3.891 13.183 1.00 . A C . 71 TYR CE1 1 1 4 6856 1 1 74 TYR CE2 C 3.342 3.987 15.500 1.00 . A C . 71 TYR CE2 1 1 4 6857 1 1 74 TYR CG C 4.978 3.259 13.885 1.00 . A C . 71 TYR CG 1 1 4 6858 1 1 74 TYR CZ C 2.419 4.161 14.493 1.00 . A C . 71 TYR CZ 1 1 4 6859 1 1 74 TYR H H 6.310 4.411 11.602 1.00 . A C . 71 TYR H 1 1 4 6860 1 1 74 TYR HA H 7.437 4.496 14.233 1.00 . A C . 71 TYR HA 1 1 4 6861 1 1 74 TYR HB2 H 6.306 2.172 12.657 1.00 . A C . 71 TYR HB2 1 1 4 6862 1 1 74 TYR HB3 H 6.701 2.141 14.372 1.00 . A C . 71 TYR HB3 1 1 4 6863 1 1 74 TYR HD1 H 4.301 3.230 11.861 1.00 . A C . 71 TYR HD1 1 1 4 6864 1 1 74 TYR HD2 H 5.338 3.404 15.983 1.00 . A C . 71 TYR HD2 1 1 4 6865 1 1 74 TYR HE1 H 2.034 4.027 12.393 1.00 . A C . 71 TYR HE1 1 1 4 6866 1 1 74 TYR HE2 H 3.077 4.199 16.525 1.00 . A C . 71 TYR HE2 1 1 4 6867 1 1 74 TYR HH H 0.504 4.051 14.359 1.00 . A C . 71 TYR HH 1 1 4 6868 1 1 74 TYR N N 6.980 4.741 12.236 1.00 . A C . 71 TYR N 1 1 4 6869 1 1 74 TYR O O 9.414 2.764 13.980 1.00 . A C . 71 TYR O 1 1 4 6870 1 1 74 TYR OH O 1.155 4.610 14.796 1.00 . A C . 71 TYR OH 1 1 4 6871 1 1 75 GLY C C 10.329 1.394 10.946 1.00 . A C . 72 GLY C 1 1 4 6872 1 1 75 GLY CA C 10.471 2.811 11.449 1.00 . A C . 72 GLY CA 1 1 4 6873 1 1 75 GLY H H 8.652 3.846 11.164 1.00 . A C . 72 GLY H 1 1 4 6874 1 1 75 GLY HA2 H 10.906 3.418 10.670 1.00 . A C . 72 GLY HA2 1 1 4 6875 1 1 75 GLY HA3 H 11.126 2.814 12.306 1.00 . A C . 72 GLY HA3 1 1 4 6876 1 1 75 GLY N N 9.197 3.376 11.830 1.00 . A C . 72 GLY N 1 1 4 6877 1 1 75 GLY O O 11.293 0.630 10.948 1.00 . A C . 72 GLY O 1 1 4 6878 1 1 76 GLU C C 9.543 -0.445 8.646 1.00 . A C . 73 GLU C 1 1 4 6879 1 1 76 GLU CA C 8.854 -0.282 9.991 1.00 . A C . 73 GLU CA 1 1 4 6880 1 1 76 GLU CB C 7.350 -0.510 9.827 1.00 . A C . 73 GLU CB 1 1 4 6881 1 1 76 GLU CD C 7.291 -2.887 10.670 1.00 . A C . 73 GLU CD 1 1 4 6882 1 1 76 GLU CG C 6.985 -1.952 9.518 1.00 . A C . 73 GLU CG 1 1 4 6883 1 1 76 GLU H H 8.387 1.692 10.574 1.00 . A C . 73 GLU H 1 1 4 6884 1 1 76 GLU HA H 9.251 -1.009 10.683 1.00 . A C . 73 GLU HA 1 1 4 6885 1 1 76 GLU HB2 H 6.851 -0.222 10.740 1.00 . A C . 73 GLU HB2 1 1 4 6886 1 1 76 GLU HB3 H 6.988 0.111 9.016 1.00 . A C . 73 GLU HB3 1 1 4 6887 1 1 76 GLU HG2 H 5.929 -2.006 9.300 1.00 . A C . 73 GLU HG2 1 1 4 6888 1 1 76 GLU HG3 H 7.547 -2.275 8.654 1.00 . A C . 73 GLU HG3 1 1 4 6889 1 1 76 GLU N N 9.119 1.043 10.524 1.00 . A C . 73 GLU N 1 1 4 6890 1 1 76 GLU O O 9.067 0.066 7.633 1.00 . A C . 73 GLU O 1 1 4 6891 1 1 76 GLU OE1 O 8.472 -3.254 10.857 1.00 . A C . 73 GLU OE1 1 1 4 6892 1 1 76 GLU OE2 O 6.347 -3.263 11.397 1.00 . A C . 73 GLU OE2 1 1 4 6893 1 1 77 LEU C C 11.210 -2.795 6.951 1.00 . A C . 74 LEU C 1 1 4 6894 1 1 77 LEU CA C 11.409 -1.373 7.421 1.00 . A C . 74 LEU CA 1 1 4 6895 1 1 77 LEU CB C 12.884 -1.050 7.593 1.00 . A C . 74 LEU CB 1 1 4 6896 1 1 77 LEU CD1 C 14.462 0.819 8.133 1.00 . A C . 74 LEU CD1 1 1 4 6897 1 1 77 LEU CD2 C 13.302 0.753 5.923 1.00 . A C . 74 LEU CD2 1 1 4 6898 1 1 77 LEU CG C 13.189 0.425 7.402 1.00 . A C . 74 LEU CG 1 1 4 6899 1 1 77 LEU H H 11.034 -1.464 9.497 1.00 . A C . 74 LEU H 1 1 4 6900 1 1 77 LEU HA H 11.003 -0.709 6.673 1.00 . A C . 74 LEU HA 1 1 4 6901 1 1 77 LEU HB2 H 13.190 -1.344 8.587 1.00 . A C . 74 LEU HB2 1 1 4 6902 1 1 77 LEU HB3 H 13.451 -1.615 6.869 1.00 . A C . 74 LEU HB3 1 1 4 6903 1 1 77 LEU HD11 H 15.291 0.244 7.747 1.00 . A C . 74 LEU HD11 1 1 4 6904 1 1 77 LEU HD12 H 14.346 0.621 9.189 1.00 . A C . 74 LEU HD12 1 1 4 6905 1 1 77 LEU HD13 H 14.653 1.870 7.981 1.00 . A C . 74 LEU HD13 1 1 4 6906 1 1 77 LEU HD21 H 12.352 0.571 5.441 1.00 . A C . 74 LEU HD21 1 1 4 6907 1 1 77 LEU HD22 H 14.060 0.131 5.473 1.00 . A C . 74 LEU HD22 1 1 4 6908 1 1 77 LEU HD23 H 13.571 1.792 5.806 1.00 . A C . 74 LEU HD23 1 1 4 6909 1 1 77 LEU HG H 12.364 0.992 7.801 1.00 . A C . 74 LEU HG 1 1 4 6910 1 1 77 LEU N N 10.678 -1.125 8.648 1.00 . A C . 74 LEU N 1 1 4 6911 1 1 77 LEU O O 11.709 -3.750 7.550 1.00 . A C . 74 LEU O 1 1 4 6912 1 1 78 LEU C C 9.987 -4.105 3.802 1.00 . A C . 75 LEU C 1 1 4 6913 1 1 78 LEU CA C 10.090 -4.203 5.317 1.00 . A C . 75 LEU CA 1 1 4 6914 1 1 78 LEU CB C 8.748 -4.677 5.887 1.00 . A C . 75 LEU CB 1 1 4 6915 1 1 78 LEU CD1 C 7.318 -5.321 7.839 1.00 . A C . 75 LEU CD1 1 1 4 6916 1 1 78 LEU CD2 C 9.628 -6.240 7.640 1.00 . A C . 75 LEU CD2 1 1 4 6917 1 1 78 LEU CG C 8.737 -5.036 7.374 1.00 . A C . 75 LEU CG 1 1 4 6918 1 1 78 LEU H H 10.150 -2.086 5.436 1.00 . A C . 75 LEU H 1 1 4 6919 1 1 78 LEU HA H 10.859 -4.915 5.573 1.00 . A C . 75 LEU HA 1 1 4 6920 1 1 78 LEU HB2 H 8.021 -3.894 5.726 1.00 . A C . 75 LEU HB2 1 1 4 6921 1 1 78 LEU HB3 H 8.435 -5.548 5.330 1.00 . A C . 75 LEU HB3 1 1 4 6922 1 1 78 LEU HD11 H 6.704 -4.446 7.683 1.00 . A C . 75 LEU HD11 1 1 4 6923 1 1 78 LEU HD12 H 7.327 -5.571 8.888 1.00 . A C . 75 LEU HD12 1 1 4 6924 1 1 78 LEU HD13 H 6.914 -6.149 7.275 1.00 . A C . 75 LEU HD13 1 1 4 6925 1 1 78 LEU HD21 H 10.639 -6.015 7.332 1.00 . A C . 75 LEU HD21 1 1 4 6926 1 1 78 LEU HD22 H 9.263 -7.088 7.081 1.00 . A C . 75 LEU HD22 1 1 4 6927 1 1 78 LEU HD23 H 9.616 -6.470 8.694 1.00 . A C . 75 LEU HD23 1 1 4 6928 1 1 78 LEU HG H 9.118 -4.201 7.945 1.00 . A C . 75 LEU HG 1 1 4 6929 1 1 78 LEU N N 10.458 -2.912 5.879 1.00 . A C . 75 LEU N 1 1 4 6930 1 1 78 LEU O O 10.145 -3.028 3.229 1.00 . A C . 75 LEU O 1 1 4 6931 1 1 79 TYR C C 8.248 -5.997 1.386 1.00 . A C . 76 TYR C 1 1 4 6932 1 1 79 TYR CA C 9.540 -5.268 1.721 1.00 . A C . 76 TYR CA 1 1 4 6933 1 1 79 TYR CB C 10.733 -5.963 1.050 1.00 . A C . 76 TYR CB 1 1 4 6934 1 1 79 TYR CD1 C 10.299 -8.378 0.457 1.00 . A C . 76 TYR CD1 1 1 4 6935 1 1 79 TYR CD2 C 11.393 -7.909 2.523 1.00 . A C . 76 TYR CD2 1 1 4 6936 1 1 79 TYR CE1 C 10.355 -9.729 0.727 1.00 . A C . 76 TYR CE1 1 1 4 6937 1 1 79 TYR CE2 C 11.455 -9.261 2.800 1.00 . A C . 76 TYR CE2 1 1 4 6938 1 1 79 TYR CG C 10.816 -7.445 1.348 1.00 . A C . 76 TYR CG 1 1 4 6939 1 1 79 TYR CZ C 10.934 -10.167 1.900 1.00 . A C . 76 TYR CZ 1 1 4 6940 1 1 79 TYR H H 9.604 -6.059 3.676 1.00 . A C . 76 TYR H 1 1 4 6941 1 1 79 TYR HA H 9.472 -4.252 1.366 1.00 . A C . 76 TYR HA 1 1 4 6942 1 1 79 TYR HB2 H 10.657 -5.844 -0.020 1.00 . A C . 76 TYR HB2 1 1 4 6943 1 1 79 TYR HB3 H 11.648 -5.503 1.395 1.00 . A C . 76 TYR HB3 1 1 4 6944 1 1 79 TYR HD1 H 9.849 -8.032 -0.461 1.00 . A C . 76 TYR HD1 1 1 4 6945 1 1 79 TYR HD2 H 11.798 -7.196 3.227 1.00 . A C . 76 TYR HD2 1 1 4 6946 1 1 79 TYR HE1 H 9.944 -10.435 0.020 1.00 . A C . 76 TYR HE1 1 1 4 6947 1 1 79 TYR HE2 H 11.908 -9.602 3.719 1.00 . A C . 76 TYR HE2 1 1 4 6948 1 1 79 TYR HH H 11.408 -11.971 1.427 1.00 . A C . 76 TYR HH 1 1 4 6949 1 1 79 TYR N N 9.710 -5.229 3.163 1.00 . A C . 76 TYR N 1 1 4 6950 1 1 79 TYR O O 7.875 -6.954 2.067 1.00 . A C . 76 TYR O 1 1 4 6951 1 1 79 TYR OH O 10.996 -11.516 2.175 1.00 . A C . 76 TYR OH 1 1 4 6952 1 1 80 MET C C 6.130 -6.065 -1.557 1.00 . A C . 77 MET C 1 1 4 6953 1 1 80 MET CA C 6.327 -6.185 -0.056 1.00 . A C . 77 MET CA 1 1 4 6954 1 1 80 MET CB C 5.138 -5.567 0.682 1.00 . A C . 77 MET CB 1 1 4 6955 1 1 80 MET CE C 4.284 -7.951 2.588 1.00 . A C . 77 MET CE 1 1 4 6956 1 1 80 MET CG C 3.827 -6.288 0.420 1.00 . A C . 77 MET CG 1 1 4 6957 1 1 80 MET H H 7.887 -4.758 -0.139 1.00 . A C . 77 MET H 1 1 4 6958 1 1 80 MET HA H 6.395 -7.230 0.204 1.00 . A C . 77 MET HA 1 1 4 6959 1 1 80 MET HB2 H 5.334 -5.593 1.743 1.00 . A C . 77 MET HB2 1 1 4 6960 1 1 80 MET HB3 H 5.028 -4.540 0.369 1.00 . A C . 77 MET HB3 1 1 4 6961 1 1 80 MET HE1 H 5.235 -7.457 2.726 1.00 . A C . 77 MET HE1 1 1 4 6962 1 1 80 MET HE2 H 4.334 -8.948 2.998 1.00 . A C . 77 MET HE2 1 1 4 6963 1 1 80 MET HE3 H 3.512 -7.391 3.096 1.00 . A C . 77 MET HE3 1 1 4 6964 1 1 80 MET HG2 H 3.051 -5.825 1.012 1.00 . A C . 77 MET HG2 1 1 4 6965 1 1 80 MET HG3 H 3.582 -6.194 -0.628 1.00 . A C . 77 MET HG3 1 1 4 6966 1 1 80 MET N N 7.561 -5.546 0.356 1.00 . A C . 77 MET N 1 1 4 6967 1 1 80 MET O O 6.375 -5.009 -2.148 1.00 . A C . 77 MET O 1 1 4 6968 1 1 80 MET SD S 3.903 -8.041 0.841 1.00 . A C . 77 MET SD 1 1 4 6969 1 1 81 SER C C 4.089 -6.383 -3.817 1.00 . A C . 78 SER C 1 1 4 6970 1 1 81 SER CA C 5.377 -7.175 -3.580 1.00 . A C . 78 SER CA 1 1 4 6971 1 1 81 SER CB C 5.243 -8.618 -4.063 1.00 . A C . 78 SER CB 1 1 4 6972 1 1 81 SER H H 5.653 -7.997 -1.657 1.00 . A C . 78 SER H 1 1 4 6973 1 1 81 SER HA H 6.181 -6.696 -4.117 1.00 . A C . 78 SER HA 1 1 4 6974 1 1 81 SER HB2 H 4.696 -8.635 -4.993 1.00 . A C . 78 SER HB2 1 1 4 6975 1 1 81 SER HB3 H 6.228 -9.036 -4.218 1.00 . A C . 78 SER HB3 1 1 4 6976 1 1 81 SER HG H 5.172 -9.699 -2.428 1.00 . A C . 78 SER HG 1 1 4 6977 1 1 81 SER N N 5.720 -7.162 -2.170 1.00 . A C . 78 SER N 1 1 4 6978 1 1 81 SER O O 3.233 -6.308 -2.931 1.00 . A C . 78 SER O 1 1 4 6979 1 1 81 SER OG O 4.554 -9.416 -3.113 1.00 . A C . 78 SER OG 1 1 4 6980 1 1 82 LYS C C 1.521 -5.249 -4.887 1.00 . A C . 79 LYS C 1 1 4 6981 1 1 82 LYS CA C 2.927 -4.787 -5.266 1.00 . A C . 79 LYS CA 1 1 4 6982 1 1 82 LYS CB C 2.930 -4.347 -6.729 1.00 . A C . 79 LYS CB 1 1 4 6983 1 1 82 LYS CD C 2.343 -4.942 -9.103 1.00 . A C . 79 LYS CD 1 1 4 6984 1 1 82 LYS CE C 3.456 -4.076 -9.668 1.00 . A C . 79 LYS CE 1 1 4 6985 1 1 82 LYS CG C 2.684 -5.475 -7.719 1.00 . A C . 79 LYS CG 1 1 4 6986 1 1 82 LYS H H 4.581 -6.041 -5.727 1.00 . A C . 79 LYS H 1 1 4 6987 1 1 82 LYS HA H 3.166 -3.927 -4.659 1.00 . A C . 79 LYS HA 1 1 4 6988 1 1 82 LYS HB2 H 2.154 -3.606 -6.861 1.00 . A C . 79 LYS HB2 1 1 4 6989 1 1 82 LYS HB3 H 3.885 -3.899 -6.955 1.00 . A C . 79 LYS HB3 1 1 4 6990 1 1 82 LYS HD2 H 2.179 -5.776 -9.768 1.00 . A C . 79 LYS HD2 1 1 4 6991 1 1 82 LYS HD3 H 1.441 -4.353 -9.035 1.00 . A C . 79 LYS HD3 1 1 4 6992 1 1 82 LYS HE2 H 3.642 -3.261 -8.987 1.00 . A C . 79 LYS HE2 1 1 4 6993 1 1 82 LYS HE3 H 4.347 -4.677 -9.762 1.00 . A C . 79 LYS HE3 1 1 4 6994 1 1 82 LYS HG2 H 3.574 -6.081 -7.787 1.00 . A C . 79 LYS HG2 1 1 4 6995 1 1 82 LYS HG3 H 1.861 -6.079 -7.364 1.00 . A C . 79 LYS HG3 1 1 4 6996 1 1 82 LYS HZ1 H 2.938 -4.291 -11.679 1.00 . A C . 79 LYS HZ1 1 1 4 6997 1 1 82 LYS HZ2 H 3.874 -2.922 -11.353 1.00 . A C . 79 LYS HZ2 1 1 4 6998 1 1 82 LYS HZ3 H 2.239 -2.944 -10.930 1.00 . A C . 79 LYS HZ3 1 1 4 6999 1 1 82 LYS N N 3.961 -5.794 -5.006 1.00 . A C . 79 LYS N 1 1 4 7000 1 1 82 LYS NZ N 3.103 -3.520 -11.000 1.00 . A C . 79 LYS NZ 1 1 4 7001 1 1 82 LYS O O 0.741 -4.458 -4.366 1.00 . A C . 79 LYS O 1 1 4 7002 1 1 83 THR C C -0.607 -6.751 -3.477 1.00 . A C . 80 THR C 1 1 4 7003 1 1 83 THR CA C -0.131 -7.040 -4.901 1.00 . A C . 80 THR CA 1 1 4 7004 1 1 83 THR CB C -0.173 -8.553 -5.168 1.00 . A C . 80 THR CB 1 1 4 7005 1 1 83 THR CG2 C -0.498 -8.842 -6.626 1.00 . A C . 80 THR CG2 1 1 4 7006 1 1 83 THR H H 1.896 -7.117 -5.492 1.00 . A C . 80 THR H 1 1 4 7007 1 1 83 THR HA H -0.805 -6.558 -5.595 1.00 . A C . 80 THR HA 1 1 4 7008 1 1 83 THR HB H -0.941 -8.989 -4.549 1.00 . A C . 80 THR HB 1 1 4 7009 1 1 83 THR HG1 H 0.960 -9.805 -4.134 1.00 . A C . 80 THR HG1 1 1 4 7010 1 1 83 THR HG21 H -0.516 -9.911 -6.785 1.00 . A C . 80 THR HG21 1 1 4 7011 1 1 83 THR HG22 H 0.257 -8.398 -7.258 1.00 . A C . 80 THR HG22 1 1 4 7012 1 1 83 THR HG23 H -1.463 -8.426 -6.869 1.00 . A C . 80 THR HG23 1 1 4 7013 1 1 83 THR N N 1.206 -6.515 -5.142 1.00 . A C . 80 THR N 1 1 4 7014 1 1 83 THR O O -1.618 -6.072 -3.272 1.00 . A C . 80 THR O 1 1 4 7015 1 1 83 THR OG1 O 1.091 -9.137 -4.823 1.00 . A C . 80 THR OG1 1 1 4 7016 1 1 84 ALA C C 0.108 -5.599 -0.679 1.00 . A C . 81 ALA C 1 1 4 7017 1 1 84 ALA CA C -0.210 -7.023 -1.102 1.00 . A C . 81 ALA CA 1 1 4 7018 1 1 84 ALA CB C 0.531 -8.003 -0.220 1.00 . A C . 81 ALA CB 1 1 4 7019 1 1 84 ALA H H 0.947 -7.752 -2.717 1.00 . A C . 81 ALA H 1 1 4 7020 1 1 84 ALA HA H -1.270 -7.197 -0.989 1.00 . A C . 81 ALA HA 1 1 4 7021 1 1 84 ALA HB1 H 1.593 -7.832 -0.314 1.00 . A C . 81 ALA HB1 1 1 4 7022 1 1 84 ALA HB2 H 0.298 -9.010 -0.528 1.00 . A C . 81 ALA HB2 1 1 4 7023 1 1 84 ALA HB3 H 0.232 -7.859 0.806 1.00 . A C . 81 ALA HB3 1 1 4 7024 1 1 84 ALA N N 0.140 -7.237 -2.498 1.00 . A C . 81 ALA N 1 1 4 7025 1 1 84 ALA O O -0.599 -5.013 0.147 1.00 . A C . 81 ALA O 1 1 4 7026 1 1 85 PHE C C 0.500 -2.697 -1.225 1.00 . A C . 82 PHE C 1 1 4 7027 1 1 85 PHE CA C 1.612 -3.698 -0.936 1.00 . A C . 82 PHE CA 1 1 4 7028 1 1 85 PHE CB C 2.867 -3.339 -1.737 1.00 . A C . 82 PHE CB 1 1 4 7029 1 1 85 PHE CD1 C 4.028 -1.839 -0.095 1.00 . A C . 82 PHE CD1 1 1 4 7030 1 1 85 PHE CD2 C 3.503 -0.965 -2.249 1.00 . A C . 82 PHE CD2 1 1 4 7031 1 1 85 PHE CE1 C 4.592 -0.629 0.262 1.00 . A C . 82 PHE CE1 1 1 4 7032 1 1 85 PHE CE2 C 4.066 0.247 -1.897 1.00 . A C . 82 PHE CE2 1 1 4 7033 1 1 85 PHE CG C 3.477 -2.020 -1.352 1.00 . A C . 82 PHE CG 1 1 4 7034 1 1 85 PHE CZ C 4.611 0.414 -0.640 1.00 . A C . 82 PHE CZ 1 1 4 7035 1 1 85 PHE H H 1.672 -5.565 -1.927 1.00 . A C . 82 PHE H 1 1 4 7036 1 1 85 PHE HA H 1.848 -3.670 0.115 1.00 . A C . 82 PHE HA 1 1 4 7037 1 1 85 PHE HB2 H 3.612 -4.105 -1.587 1.00 . A C . 82 PHE HB2 1 1 4 7038 1 1 85 PHE HB3 H 2.613 -3.294 -2.786 1.00 . A C . 82 PHE HB3 1 1 4 7039 1 1 85 PHE HD1 H 4.014 -2.655 0.613 1.00 . A C . 82 PHE HD1 1 1 4 7040 1 1 85 PHE HD2 H 3.077 -1.094 -3.233 1.00 . A C . 82 PHE HD2 1 1 4 7041 1 1 85 PHE HE1 H 5.017 -0.502 1.246 1.00 . A C . 82 PHE HE1 1 1 4 7042 1 1 85 PHE HE2 H 4.080 1.063 -2.605 1.00 . A C . 82 PHE HE2 1 1 4 7043 1 1 85 PHE HZ H 5.052 1.360 -0.362 1.00 . A C . 82 PHE HZ 1 1 4 7044 1 1 85 PHE N N 1.170 -5.046 -1.259 1.00 . A C . 82 PHE N 1 1 4 7045 1 1 85 PHE O O 0.167 -1.862 -0.389 1.00 . A C . 82 PHE O 1 1 4 7046 1 1 86 GLU C C -2.384 -2.015 -1.926 1.00 . A C . 83 GLU C 1 1 4 7047 1 1 86 GLU CA C -1.154 -1.924 -2.842 1.00 . A C . 83 GLU CA 1 1 4 7048 1 1 86 GLU CB C -1.533 -2.266 -4.296 1.00 . A C . 83 GLU CB 1 1 4 7049 1 1 86 GLU CD C -2.358 -0.146 -5.428 1.00 . A C . 83 GLU CD 1 1 4 7050 1 1 86 GLU CG C -2.730 -1.499 -4.851 1.00 . A C . 83 GLU CG 1 1 4 7051 1 1 86 GLU H H 0.199 -3.553 -3.003 1.00 . A C . 83 GLU H 1 1 4 7052 1 1 86 GLU HA H -0.770 -0.916 -2.808 1.00 . A C . 83 GLU HA 1 1 4 7053 1 1 86 GLU HB2 H -0.683 -2.050 -4.926 1.00 . A C . 83 GLU HB2 1 1 4 7054 1 1 86 GLU HB3 H -1.747 -3.323 -4.361 1.00 . A C . 83 GLU HB3 1 1 4 7055 1 1 86 GLU HG2 H -3.185 -2.089 -5.633 1.00 . A C . 83 GLU HG2 1 1 4 7056 1 1 86 GLU HG3 H -3.445 -1.350 -4.055 1.00 . A C . 83 GLU HG3 1 1 4 7057 1 1 86 GLU N N -0.092 -2.824 -2.400 1.00 . A C . 83 GLU N 1 1 4 7058 1 1 86 GLU O O -2.965 -1.007 -1.527 1.00 . A C . 83 GLU O 1 1 4 7059 1 1 86 GLU OE1 O -1.667 -0.107 -6.470 1.00 . A C . 83 GLU OE1 1 1 4 7060 1 1 86 GLU OE2 O -2.780 0.889 -4.869 1.00 . A C . 83 GLU OE2 1 1 4 7061 1 1 87 ALA C C -4.013 -3.123 0.573 1.00 . A C . 84 ALA C 1 1 4 7062 1 1 87 ALA CA C -4.026 -3.462 -0.906 1.00 . A C . 84 ALA CA 1 1 4 7063 1 1 87 ALA CB C -4.442 -4.910 -1.115 1.00 . A C . 84 ALA CB 1 1 4 7064 1 1 87 ALA H H -2.081 -3.950 -1.591 1.00 . A C . 84 ALA H 1 1 4 7065 1 1 87 ALA HA H -4.756 -2.829 -1.396 1.00 . A C . 84 ALA HA 1 1 4 7066 1 1 87 ALA HB1 H -4.425 -5.142 -2.170 1.00 . A C . 84 ALA HB1 1 1 4 7067 1 1 87 ALA HB2 H -5.440 -5.058 -0.730 1.00 . A C . 84 ALA HB2 1 1 4 7068 1 1 87 ALA HB3 H -3.756 -5.559 -0.593 1.00 . A C . 84 ALA HB3 1 1 4 7069 1 1 87 ALA N N -2.729 -3.221 -1.523 1.00 . A C . 84 ALA N 1 1 4 7070 1 1 87 ALA O O -5.064 -2.930 1.183 1.00 . A C . 84 ALA O 1 1 4 7071 1 1 88 ASN C C -1.920 -1.534 2.881 1.00 . A C . 85 ASN C 1 1 4 7072 1 1 88 ASN CA C -2.711 -2.799 2.577 1.00 . A C . 85 ASN CA 1 1 4 7073 1 1 88 ASN CB C -2.051 -3.992 3.274 1.00 . A C . 85 ASN CB 1 1 4 7074 1 1 88 ASN CG C -2.847 -5.274 3.134 1.00 . A C . 85 ASN CG 1 1 4 7075 1 1 88 ASN H H -2.021 -3.158 0.603 1.00 . A C . 85 ASN H 1 1 4 7076 1 1 88 ASN HA H -3.710 -2.681 2.969 1.00 . A C . 85 ASN HA 1 1 4 7077 1 1 88 ASN HB2 H -1.072 -4.153 2.846 1.00 . A C . 85 ASN HB2 1 1 4 7078 1 1 88 ASN HB3 H -1.945 -3.769 4.325 1.00 . A C . 85 ASN HB3 1 1 4 7079 1 1 88 ASN HD21 H -1.875 -5.723 1.459 1.00 . A C . 85 ASN HD21 1 1 4 7080 1 1 88 ASN HD22 H -3.075 -6.866 1.965 1.00 . A C . 85 ASN HD22 1 1 4 7081 1 1 88 ASN N N -2.828 -3.043 1.148 1.00 . A C . 85 ASN N 1 1 4 7082 1 1 88 ASN ND2 N -2.572 -6.030 2.081 1.00 . A C . 85 ASN ND2 1 1 4 7083 1 1 88 ASN O O -2.176 -0.869 3.885 1.00 . A C . 85 ASN O 1 1 4 7084 1 1 88 ASN OD1 O -3.695 -5.588 3.969 1.00 . A C . 85 ASN OD1 1 1 4 7085 1 1 89 TYR C C -0.106 1.064 1.381 1.00 . A C . 86 TYR C 1 1 4 7086 1 1 89 TYR CA C -0.034 -0.104 2.361 1.00 . A C . 86 TYR CA 1 1 4 7087 1 1 89 TYR CB C 1.412 -0.598 2.382 1.00 . A C . 86 TYR CB 1 1 4 7088 1 1 89 TYR CD1 C 1.225 -3.102 2.376 1.00 . A C . 86 TYR CD1 1 1 4 7089 1 1 89 TYR CD2 C 2.177 -2.070 4.294 1.00 . A C . 86 TYR CD2 1 1 4 7090 1 1 89 TYR CE1 C 1.397 -4.341 2.941 1.00 . A C . 86 TYR CE1 1 1 4 7091 1 1 89 TYR CE2 C 2.355 -3.312 4.875 1.00 . A C . 86 TYR CE2 1 1 4 7092 1 1 89 TYR CG C 1.607 -1.948 3.034 1.00 . A C . 86 TYR CG 1 1 4 7093 1 1 89 TYR CZ C 1.964 -4.446 4.192 1.00 . A C . 86 TYR CZ 1 1 4 7094 1 1 89 TYR H H -0.839 -1.704 1.183 1.00 . A C . 86 TYR H 1 1 4 7095 1 1 89 TYR HA H -0.289 0.254 3.345 1.00 . A C . 86 TYR HA 1 1 4 7096 1 1 89 TYR HB2 H 1.766 -0.663 1.364 1.00 . A C . 86 TYR HB2 1 1 4 7097 1 1 89 TYR HB3 H 2.019 0.120 2.918 1.00 . A C . 86 TYR HB3 1 1 4 7098 1 1 89 TYR HD1 H 0.774 -3.019 1.399 1.00 . A C . 86 TYR HD1 1 1 4 7099 1 1 89 TYR HD2 H 2.480 -1.178 4.823 1.00 . A C . 86 TYR HD2 1 1 4 7100 1 1 89 TYR HE1 H 1.083 -5.218 2.402 1.00 . A C . 86 TYR HE1 1 1 4 7101 1 1 89 TYR HE2 H 2.800 -3.392 5.856 1.00 . A C . 86 TYR HE2 1 1 4 7102 1 1 89 TYR HH H 1.616 -5.733 5.581 1.00 . A C . 86 TYR HH 1 1 4 7103 1 1 89 TYR N N -0.954 -1.197 2.030 1.00 . A C . 86 TYR N 1 1 4 7104 1 1 89 TYR O O 0.768 1.914 1.404 1.00 . A C . 86 TYR O 1 1 4 7105 1 1 89 TYR OH O 2.133 -5.686 4.764 1.00 . A C . 86 TYR OH 1 1 4 7106 1 1 90 THR C C -2.678 2.597 -0.628 1.00 . A C . 87 THR C 1 1 4 7107 1 1 90 THR CA C -1.222 2.177 -0.462 1.00 . A C . 87 THR CA 1 1 4 7108 1 1 90 THR CB C -0.647 1.760 -1.850 1.00 . A C . 87 THR CB 1 1 4 7109 1 1 90 THR CG2 C 0.686 1.042 -1.726 1.00 . A C . 87 THR CG2 1 1 4 7110 1 1 90 THR H H -1.856 0.503 0.626 1.00 . A C . 87 THR H 1 1 4 7111 1 1 90 THR HA H -0.657 3.017 -0.100 1.00 . A C . 87 THR HA 1 1 4 7112 1 1 90 THR HB H -0.502 2.652 -2.440 1.00 . A C . 87 THR HB 1 1 4 7113 1 1 90 THR HG1 H -1.832 1.309 -3.362 1.00 . A C . 87 THR HG1 1 1 4 7114 1 1 90 THR HG21 H 1.426 1.719 -1.329 1.00 . A C . 87 THR HG21 1 1 4 7115 1 1 90 THR HG22 H 1.001 0.696 -2.700 1.00 . A C . 87 THR HG22 1 1 4 7116 1 1 90 THR HG23 H 0.580 0.195 -1.062 1.00 . A C . 87 THR HG23 1 1 4 7117 1 1 90 THR N N -1.129 1.125 0.538 1.00 . A C . 87 THR N 1 1 4 7118 1 1 90 THR O O -3.016 3.779 -0.524 1.00 . A C . 87 THR O 1 1 4 7119 1 1 90 THR OG1 O -1.551 0.901 -2.532 1.00 . A C . 87 THR OG1 1 1 4 7120 1 1 91 SER C C -5.656 1.848 0.286 1.00 . A C . 88 SER C 1 1 4 7121 1 1 91 SER CA C -4.951 1.853 -1.059 1.00 . A C . 88 SER CA 1 1 4 7122 1 1 91 SER CB C -5.567 0.762 -1.962 1.00 . A C . 88 SER CB 1 1 4 7123 1 1 91 SER H H -3.190 0.694 -0.966 1.00 . A C . 88 SER H 1 1 4 7124 1 1 91 SER HA H -5.074 2.835 -1.519 1.00 . A C . 88 SER HA 1 1 4 7125 1 1 91 SER HB2 H -4.880 0.506 -2.752 1.00 . A C . 88 SER HB2 1 1 4 7126 1 1 91 SER HB3 H -5.765 -0.126 -1.367 1.00 . A C . 88 SER HB3 1 1 4 7127 1 1 91 SER HG H -7.178 0.464 -3.041 1.00 . A C . 88 SER HG 1 1 4 7128 1 1 91 SER N N -3.534 1.614 -0.878 1.00 . A C . 88 SER N 1 1 4 7129 1 1 91 SER O O -5.158 1.281 1.261 1.00 . A C . 88 SER O 1 1 4 7130 1 1 91 SER OG O -6.790 1.192 -2.540 1.00 . A C . 88 SER OG 1 1 4 7131 1 1 92 ALA C C -8.871 3.442 1.184 1.00 . A C . 89 ALA C 1 1 4 7132 1 1 92 ALA CA C -7.668 2.570 1.490 1.00 . A C . 89 ALA CA 1 1 4 7133 1 1 92 ALA CB C -6.900 3.150 2.674 1.00 . A C . 89 ALA CB 1 1 4 7134 1 1 92 ALA H H -7.154 2.843 -0.544 1.00 . A C . 89 ALA H 1 1 4 7135 1 1 92 ALA HA H -8.012 1.579 1.754 1.00 . A C . 89 ALA HA 1 1 4 7136 1 1 92 ALA HB1 H -7.545 3.188 3.540 1.00 . A C . 89 ALA HB1 1 1 4 7137 1 1 92 ALA HB2 H -6.566 4.149 2.432 1.00 . A C . 89 ALA HB2 1 1 4 7138 1 1 92 ALA HB3 H -6.044 2.528 2.889 1.00 . A C . 89 ALA HB3 1 1 4 7139 1 1 92 ALA N N -6.828 2.461 0.299 1.00 . A C . 89 ALA N 1 1 4 7140 1 1 92 ALA O O -10.014 3.060 1.436 1.00 . A C . 89 ALA O 1 1 4 7141 1 1 93 SER C C -10.233 6.287 1.413 1.00 . A C . 90 SER C 1 1 4 7142 1 1 93 SER CA C -9.591 5.590 0.214 1.00 . A C . 90 SER CA 1 1 4 7143 1 1 93 SER CB C -10.667 4.937 -0.668 1.00 . A C . 90 SER CB 1 1 4 7144 1 1 93 SER H H -7.635 4.849 0.494 1.00 . A C . 90 SER H 1 1 4 7145 1 1 93 SER HA H -9.083 6.339 -0.373 1.00 . A C . 90 SER HA 1 1 4 7146 1 1 93 SER HB2 H -10.205 4.539 -1.558 1.00 . A C . 90 SER HB2 1 1 4 7147 1 1 93 SER HB3 H -11.139 4.136 -0.118 1.00 . A C . 90 SER HB3 1 1 4 7148 1 1 93 SER HG H -11.348 6.378 -1.813 1.00 . A C . 90 SER HG 1 1 4 7149 1 1 93 SER N N -8.580 4.619 0.626 1.00 . A C . 90 SER N 1 1 4 7150 1 1 93 SER O O -10.267 7.516 1.479 1.00 . A C . 90 SER O 1 1 4 7151 1 1 93 SER OG O -11.660 5.875 -1.051 1.00 . A C . 90 SER OG 1 1 4 7152 1 1 94 GLY C C -12.910 6.174 3.231 1.00 . A C . 91 GLY C 1 1 4 7153 1 1 94 GLY CA C -11.427 6.056 3.499 1.00 . A C . 91 GLY CA 1 1 4 7154 1 1 94 GLY H H -10.629 4.524 2.276 1.00 . A C . 91 GLY H 1 1 4 7155 1 1 94 GLY HA2 H -11.272 5.415 4.354 1.00 . A C . 91 GLY HA2 1 1 4 7156 1 1 94 GLY HA3 H -11.029 7.037 3.715 1.00 . A C . 91 GLY HA3 1 1 4 7157 1 1 94 GLY N N -10.732 5.501 2.358 1.00 . A C . 91 GLY N 1 1 4 7158 1 1 94 GLY O O -13.737 5.889 4.097 1.00 . A C . 91 GLY O 1 1 4 7159 1 1 95 SER C C -15.323 5.415 1.333 1.00 . A C . 92 SER C 1 1 4 7160 1 1 95 SER CA C -14.624 6.749 1.593 1.00 . A C . 92 SER CA 1 1 4 7161 1 1 95 SER CB C -14.658 7.616 0.334 1.00 . A C . 92 SER CB 1 1 4 7162 1 1 95 SER H H -12.529 6.715 1.349 1.00 . A C . 92 SER H 1 1 4 7163 1 1 95 SER HA H -15.140 7.260 2.388 1.00 . A C . 92 SER HA 1 1 4 7164 1 1 95 SER HB2 H -14.236 7.062 -0.490 1.00 . A C . 92 SER HB2 1 1 4 7165 1 1 95 SER HB3 H -15.682 7.875 0.106 1.00 . A C . 92 SER HB3 1 1 4 7166 1 1 95 SER HG H -13.344 8.951 -0.262 1.00 . A C . 92 SER HG 1 1 4 7167 1 1 95 SER N N -13.242 6.553 2.004 1.00 . A C . 92 SER N 1 1 4 7168 1 1 95 SER O O -16.452 5.376 0.851 1.00 . A C . 92 SER O 1 1 4 7169 1 1 95 SER OG O -13.911 8.812 0.511 1.00 . A C . 92 SER OG 1 1 4 7170 1 1 96 VAL C C -15.845 2.444 2.708 1.00 . A C . 93 VAL C 1 1 4 7171 1 1 96 VAL CA C -15.199 3.000 1.443 1.00 . A C . 93 VAL CA 1 1 4 7172 1 1 96 VAL CB C -14.106 2.020 0.962 1.00 . A C . 93 VAL CB 1 1 4 7173 1 1 96 VAL CG1 C -14.663 0.613 0.842 1.00 . A C . 93 VAL CG1 1 1 4 7174 1 1 96 VAL CG2 C -13.517 2.479 -0.364 1.00 . A C . 93 VAL CG2 1 1 4 7175 1 1 96 VAL H H -13.768 4.419 2.082 1.00 . A C . 93 VAL H 1 1 4 7176 1 1 96 VAL HA H -15.950 3.076 0.670 1.00 . A C . 93 VAL HA 1 1 4 7177 1 1 96 VAL HB H -13.315 2.006 1.695 1.00 . A C . 93 VAL HB 1 1 4 7178 1 1 96 VAL HG11 H -15.049 0.303 1.803 1.00 . A C . 93 VAL HG11 1 1 4 7179 1 1 96 VAL HG12 H -13.875 -0.060 0.535 1.00 . A C . 93 VAL HG12 1 1 4 7180 1 1 96 VAL HG13 H -15.458 0.600 0.113 1.00 . A C . 93 VAL HG13 1 1 4 7181 1 1 96 VAL HG21 H -12.716 1.813 -0.651 1.00 . A C . 93 VAL HG21 1 1 4 7182 1 1 96 VAL HG22 H -13.133 3.482 -0.260 1.00 . A C . 93 VAL HG22 1 1 4 7183 1 1 96 VAL HG23 H -14.286 2.465 -1.123 1.00 . A C . 93 VAL HG23 1 1 4 7184 1 1 96 VAL N N -14.653 4.326 1.670 1.00 . A C . 93 VAL N 1 1 4 7185 1 1 96 VAL O O -17.024 2.085 2.714 1.00 . A C . 93 VAL O 1 1 4 7186 1 1 97 ALA C C -15.725 2.623 6.168 1.00 . A C . 94 ALA C 1 1 4 7187 1 1 97 ALA CA C -15.503 1.694 4.981 1.00 . A C . 94 ALA CA 1 1 4 7188 1 1 97 ALA CB C -14.485 0.620 5.336 1.00 . A C . 94 ALA CB 1 1 4 7189 1 1 97 ALA H H -14.206 2.854 3.775 1.00 . A C . 94 ALA H 1 1 4 7190 1 1 97 ALA HA H -16.436 1.200 4.754 1.00 . A C . 94 ALA HA 1 1 4 7191 1 1 97 ALA HB1 H -14.324 -0.021 4.481 1.00 . A C . 94 ALA HB1 1 1 4 7192 1 1 97 ALA HB2 H -14.857 0.030 6.162 1.00 . A C . 94 ALA HB2 1 1 4 7193 1 1 97 ALA HB3 H -13.554 1.086 5.618 1.00 . A C . 94 ALA HB3 1 1 4 7194 1 1 97 ALA N N -15.078 2.403 3.785 1.00 . A C . 94 ALA N 1 1 4 7195 1 1 97 ALA O O -15.806 2.160 7.306 1.00 . A C . 94 ALA O 1 1 4 7196 1 1 98 ASN C C -16.537 6.251 6.548 1.00 . A C . 95 ASN C 1 1 4 7197 1 1 98 ASN CA C -16.105 4.863 7.022 1.00 . A C . 95 ASN CA 1 1 4 7198 1 1 98 ASN CB C -14.897 4.979 7.971 1.00 . A C . 95 ASN CB 1 1 4 7199 1 1 98 ASN CG C -13.624 5.429 7.281 1.00 . A C . 95 ASN CG 1 1 4 7200 1 1 98 ASN H H -15.743 4.252 5.001 1.00 . A C . 95 ASN H 1 1 4 7201 1 1 98 ASN HA H -16.927 4.446 7.583 1.00 . A C . 95 ASN HA 1 1 4 7202 1 1 98 ASN HB2 H -15.130 5.693 8.746 1.00 . A C . 95 ASN HB2 1 1 4 7203 1 1 98 ASN HB3 H -14.715 4.014 8.424 1.00 . A C . 95 ASN HB3 1 1 4 7204 1 1 98 ASN HD21 H -13.134 3.545 6.906 1.00 . A C . 95 ASN HD21 1 1 4 7205 1 1 98 ASN HD22 H -12.016 4.737 6.346 1.00 . A C . 95 ASN HD22 1 1 4 7206 1 1 98 ASN N N -15.836 3.926 5.921 1.00 . A C . 95 ASN N 1 1 4 7207 1 1 98 ASN ND2 N -12.850 4.477 6.794 1.00 . A C . 95 ASN ND2 1 1 4 7208 1 1 98 ASN O O -17.585 6.740 6.966 1.00 . A C . 95 ASN O 1 1 4 7209 1 1 98 ASN OD1 O -13.338 6.624 7.190 1.00 . A C . 95 ASN OD1 1 1 4 7210 1 1 99 ALA C C -17.225 8.408 4.370 1.00 . A C . 96 ALA C 1 1 4 7211 1 1 99 ALA CA C -16.022 8.275 5.297 1.00 . A C . 96 ALA CA 1 1 4 7212 1 1 99 ALA CB C -14.786 8.904 4.674 1.00 . A C . 96 ALA CB 1 1 4 7213 1 1 99 ALA H H -14.984 6.420 5.285 1.00 . A C . 96 ALA H 1 1 4 7214 1 1 99 ALA HA H -16.242 8.811 6.205 1.00 . A C . 96 ALA HA 1 1 4 7215 1 1 99 ALA HB1 H -13.964 8.849 5.372 1.00 . A C . 96 ALA HB1 1 1 4 7216 1 1 99 ALA HB2 H -14.990 9.939 4.440 1.00 . A C . 96 ALA HB2 1 1 4 7217 1 1 99 ALA HB3 H -14.528 8.377 3.771 1.00 . A C . 96 ALA HB3 1 1 4 7218 1 1 99 ALA N N -15.760 6.884 5.673 1.00 . A C . 96 ALA N 1 1 4 7219 1 1 99 ALA O O -17.523 9.498 3.878 1.00 . A C . 96 ALA O 1 1 4 7220 1 1 100 GLU C C -20.103 6.243 3.965 1.00 . A C . 97 GLU C 1 1 4 7221 1 1 100 GLU CA C -19.160 7.297 3.400 1.00 . A C . 97 GLU CA 1 1 4 7222 1 1 100 GLU CB C -18.945 7.080 1.899 1.00 . A C . 97 GLU CB 1 1 4 7223 1 1 100 GLU CD C -18.489 8.212 -0.317 1.00 . A C . 97 GLU CD 1 1 4 7224 1 1 100 GLU CG C -18.399 8.308 1.189 1.00 . A C . 97 GLU CG 1 1 4 7225 1 1 100 GLU H H -17.561 6.456 4.487 1.00 . A C . 97 GLU H 1 1 4 7226 1 1 100 GLU HA H -19.616 8.266 3.545 1.00 . A C . 97 GLU HA 1 1 4 7227 1 1 100 GLU HB2 H -18.248 6.267 1.760 1.00 . A C . 97 GLU HB2 1 1 4 7228 1 1 100 GLU HB3 H -19.888 6.816 1.445 1.00 . A C . 97 GLU HB3 1 1 4 7229 1 1 100 GLU HG2 H -18.961 9.171 1.510 1.00 . A C . 97 GLU HG2 1 1 4 7230 1 1 100 GLU HG3 H -17.363 8.434 1.464 1.00 . A C . 97 GLU HG3 1 1 4 7231 1 1 100 GLU N N -17.906 7.298 4.135 1.00 . A C . 97 GLU N 1 1 4 7232 1 1 100 GLU O O -20.499 5.312 3.266 1.00 . A C . 97 GLU O 1 1 4 7233 1 1 100 GLU OE1 O -17.436 8.148 -0.980 1.00 . A C . 97 GLU OE1 1 1 4 7234 1 1 100 GLU OE2 O -19.617 8.224 -0.849 1.00 . A C . 97 GLU OE2 1 1 4 7235 1 1 101 THR C C -21.016 4.138 6.217 1.00 . A C . 98 THR C 1 1 4 7236 1 1 101 THR CA C -21.412 5.603 5.995 1.00 . A C . 98 THR CA 1 1 4 7237 1 1 101 THR CB C -22.824 5.659 5.352 1.00 . A C . 98 THR CB 1 1 4 7238 1 1 101 THR CG2 C -23.257 7.099 5.126 1.00 . A C . 98 THR CG2 1 1 4 7239 1 1 101 THR H H -19.915 7.081 5.762 1.00 . A C . 98 THR H 1 1 4 7240 1 1 101 THR HA H -21.496 6.060 6.971 1.00 . A C . 98 THR HA 1 1 4 7241 1 1 101 THR HB H -23.523 5.197 6.031 1.00 . A C . 98 THR HB 1 1 4 7242 1 1 101 THR HG1 H -22.127 5.251 3.550 1.00 . A C . 98 THR HG1 1 1 4 7243 1 1 101 THR HG21 H -23.312 7.612 6.075 1.00 . A C . 98 THR HG21 1 1 4 7244 1 1 101 THR HG22 H -24.227 7.113 4.654 1.00 . A C . 98 THR HG22 1 1 4 7245 1 1 101 THR HG23 H -22.539 7.596 4.491 1.00 . A C . 98 THR HG23 1 1 4 7246 1 1 101 THR N N -20.404 6.392 5.260 1.00 . A C . 98 THR N 1 1 4 7247 1 1 101 THR O O -21.340 3.560 7.257 1.00 . A C . 98 THR O 1 1 4 7248 1 1 101 THR OG1 O -22.856 4.949 4.107 1.00 . A C . 98 THR OG1 1 1 4 7249 1 1 102 ALA C C -21.133 1.224 5.307 1.00 . A C . 99 ALA C 1 1 4 7250 1 1 102 ALA CA C -19.918 2.145 5.292 1.00 . A C . 99 ALA CA 1 1 4 7251 1 1 102 ALA CB C -19.028 1.876 6.498 1.00 . A C . 99 ALA CB 1 1 4 7252 1 1 102 ALA H H -20.097 4.075 4.444 1.00 . A C . 99 ALA H 1 1 4 7253 1 1 102 ALA HA H -19.343 1.939 4.400 1.00 . A C . 99 ALA HA 1 1 4 7254 1 1 102 ALA HB1 H -18.178 2.542 6.473 1.00 . A C . 99 ALA HB1 1 1 4 7255 1 1 102 ALA HB2 H -18.685 0.853 6.470 1.00 . A C . 99 ALA HB2 1 1 4 7256 1 1 102 ALA HB3 H -19.591 2.043 7.405 1.00 . A C . 99 ALA HB3 1 1 4 7257 1 1 102 ALA N N -20.328 3.548 5.238 1.00 . A C . 99 ALA N 1 1 4 7258 1 1 102 ALA O O -21.075 0.117 5.839 1.00 . A C . 99 ALA O 1 1 4 7259 1 1 103 ASP C C -23.278 -0.408 3.931 1.00 . A C . 100 ASP C 1 1 4 7260 1 1 103 ASP CA C -23.470 0.926 4.663 1.00 . A C . 100 ASP CA 1 1 4 7261 1 1 103 ASP CB C -24.590 1.767 4.021 1.00 . A C . 100 ASP CB 1 1 4 7262 1 1 103 ASP CG C -25.733 0.927 3.480 1.00 . A C . 100 ASP CG 1 1 4 7263 1 1 103 ASP H H -22.209 2.597 4.331 1.00 . A C . 100 ASP H 1 1 4 7264 1 1 103 ASP HA H -23.753 0.707 5.682 1.00 . A C . 100 ASP HA 1 1 4 7265 1 1 103 ASP HB2 H -24.993 2.432 4.769 1.00 . A C . 100 ASP HB2 1 1 4 7266 1 1 103 ASP HB3 H -24.182 2.358 3.215 1.00 . A C . 100 ASP HB3 1 1 4 7267 1 1 103 ASP N N -22.230 1.696 4.721 1.00 . A C . 100 ASP N 1 1 4 7268 1 1 103 ASP O O -23.332 -1.469 4.551 1.00 . A C . 100 ASP O 1 1 4 7269 1 1 103 ASP OD1 O -25.749 0.643 2.263 1.00 . A C . 100 ASP OD1 1 1 4 7270 1 1 103 ASP OD2 O -26.626 0.547 4.263 1.00 . A C . 100 ASP OD2 1 1 4 7271 1 1 104 LYS C C -21.436 -1.709 1.346 1.00 . A C . 101 LYS C 1 1 4 7272 1 1 104 LYS CA C -22.872 -1.586 1.842 1.00 . A C . 101 LYS CA 1 1 4 7273 1 1 104 LYS CB C -23.842 -1.607 0.654 1.00 . A C . 101 LYS CB 1 1 4 7274 1 1 104 LYS CD C -24.669 -0.477 -1.454 1.00 . A C . 101 LYS CD 1 1 4 7275 1 1 104 LYS CE C -26.028 0.114 -1.084 1.00 . A C . 101 LYS CE 1 1 4 7276 1 1 104 LYS CG C -23.674 -0.430 -0.298 1.00 . A C . 101 LYS CG 1 1 4 7277 1 1 104 LYS H H -23.010 0.507 2.169 1.00 . A C . 101 LYS H 1 1 4 7278 1 1 104 LYS HA H -23.089 -2.431 2.488 1.00 . A C . 101 LYS HA 1 1 4 7279 1 1 104 LYS HB2 H -23.686 -2.519 0.095 1.00 . A C . 101 LYS HB2 1 1 4 7280 1 1 104 LYS HB3 H -24.853 -1.596 1.032 1.00 . A C . 101 LYS HB3 1 1 4 7281 1 1 104 LYS HD2 H -24.264 0.083 -2.284 1.00 . A C . 101 LYS HD2 1 1 4 7282 1 1 104 LYS HD3 H -24.805 -1.507 -1.751 1.00 . A C . 101 LYS HD3 1 1 4 7283 1 1 104 LYS HE2 H -25.895 1.157 -0.839 1.00 . A C . 101 LYS HE2 1 1 4 7284 1 1 104 LYS HE3 H -26.682 0.032 -1.941 1.00 . A C . 101 LYS HE3 1 1 4 7285 1 1 104 LYS HG2 H -23.824 0.488 0.250 1.00 . A C . 101 LYS HG2 1 1 4 7286 1 1 104 LYS HG3 H -22.670 -0.448 -0.700 1.00 . A C . 101 LYS HG3 1 1 4 7287 1 1 104 LYS HZ1 H -26.149 -0.338 0.954 1.00 . A C . 101 LYS HZ1 1 1 4 7288 1 1 104 LYS HZ2 H -26.646 -1.602 -0.061 1.00 . A C . 101 LYS HZ2 1 1 4 7289 1 1 104 LYS HZ3 H -27.650 -0.265 0.177 1.00 . A C . 101 LYS HZ3 1 1 4 7290 1 1 104 LYS N N -23.053 -0.362 2.622 1.00 . A C . 101 LYS N 1 1 4 7291 1 1 104 LYS NZ N -26.663 -0.570 0.075 1.00 . A C . 101 LYS NZ 1 1 4 7292 1 1 104 LYS O O -21.005 -2.786 0.938 1.00 . A C . 101 LYS O 1 1 4 7293 1 1 105 LEU C C -19.312 -0.632 -0.692 1.00 . A C . 102 LEU C 1 1 4 7294 1 1 105 LEU CA C -19.350 -0.474 0.835 1.00 . A C . 102 LEU CA 1 1 4 7295 1 1 105 LEU CB C -18.390 -1.484 1.488 1.00 . A C . 102 LEU CB 1 1 4 7296 1 1 105 LEU CD1 C -19.119 -1.534 3.900 1.00 . A C . 102 LEU CD1 1 1 4 7297 1 1 105 LEU CD2 C -16.735 -1.977 3.308 1.00 . A C . 102 LEU CD2 1 1 4 7298 1 1 105 LEU CG C -17.990 -1.199 2.941 1.00 . A C . 102 LEU CG 1 1 4 7299 1 1 105 LEU H H -21.124 0.218 1.759 1.00 . A C . 102 LEU H 1 1 4 7300 1 1 105 LEU HA H -19.002 0.523 1.070 1.00 . A C . 102 LEU HA 1 1 4 7301 1 1 105 LEU HB2 H -18.856 -2.458 1.455 1.00 . A C . 102 LEU HB2 1 1 4 7302 1 1 105 LEU HB3 H -17.489 -1.519 0.894 1.00 . A C . 102 LEU HB3 1 1 4 7303 1 1 105 LEU HD11 H -19.354 -2.585 3.826 1.00 . A C . 102 LEU HD11 1 1 4 7304 1 1 105 LEU HD12 H -19.991 -0.950 3.646 1.00 . A C . 102 LEU HD12 1 1 4 7305 1 1 105 LEU HD13 H -18.814 -1.304 4.911 1.00 . A C . 102 LEU HD13 1 1 4 7306 1 1 105 LEU HD21 H -16.922 -3.035 3.192 1.00 . A C . 102 LEU HD21 1 1 4 7307 1 1 105 LEU HD22 H -16.468 -1.769 4.333 1.00 . A C . 102 LEU HD22 1 1 4 7308 1 1 105 LEU HD23 H -15.925 -1.682 2.658 1.00 . A C . 102 LEU HD23 1 1 4 7309 1 1 105 LEU HG H -17.769 -0.147 3.044 1.00 . A C . 102 LEU HG 1 1 4 7310 1 1 105 LEU N N -20.721 -0.579 1.363 1.00 . A C . 102 LEU N 1 1 4 7311 1 1 105 LEU O O -18.292 -0.365 -1.327 1.00 . A C . 102 LEU O 1 1 4 7312 1 1 106 SER C C -19.543 -2.146 -3.279 1.00 . A C . 103 SER C 1 1 4 7313 1 1 106 SER CA C -20.628 -1.262 -2.700 1.00 . A C . 103 SER CA 1 1 4 7314 1 1 106 SER CB C -20.710 0.072 -3.444 1.00 . A C . 103 SER CB 1 1 4 7315 1 1 106 SER H H -21.185 -1.300 -0.666 1.00 . A C . 103 SER H 1 1 4 7316 1 1 106 SER HA H -21.567 -1.775 -2.834 1.00 . A C . 103 SER HA 1 1 4 7317 1 1 106 SER HB2 H -20.760 -0.123 -4.501 1.00 . A C . 103 SER HB2 1 1 4 7318 1 1 106 SER HB3 H -21.602 0.591 -3.132 1.00 . A C . 103 SER HB3 1 1 4 7319 1 1 106 SER HG H -18.985 0.447 -2.581 1.00 . A C . 103 SER HG 1 1 4 7320 1 1 106 SER N N -20.445 -1.069 -1.257 1.00 . A C . 103 SER N 1 1 4 7321 1 1 106 SER O O -19.098 -1.959 -4.409 1.00 . A C . 103 SER O 1 1 4 7322 1 1 106 SER OG O -19.589 0.898 -3.189 1.00 . A C . 103 SER OG 1 1 4 7323 1 1 107 THR C C -18.393 -4.932 -4.008 1.00 . A C . 104 THR C 1 1 4 7324 1 1 107 THR CA C -18.070 -4.029 -2.823 1.00 . A C . 104 THR CA 1 1 4 7325 1 1 107 THR CB C -17.700 -4.883 -1.598 1.00 . A C . 104 THR CB 1 1 4 7326 1 1 107 THR CG2 C -17.043 -4.021 -0.533 1.00 . A C . 104 THR CG2 1 1 4 7327 1 1 107 THR H H -19.671 -3.290 -1.670 1.00 . A C . 104 THR H 1 1 4 7328 1 1 107 THR HA H -17.216 -3.417 -3.075 1.00 . A C . 104 THR HA 1 1 4 7329 1 1 107 THR HB H -17.003 -5.649 -1.905 1.00 . A C . 104 THR HB 1 1 4 7330 1 1 107 THR HG1 H -18.715 -5.759 -0.141 1.00 . A C . 104 THR HG1 1 1 4 7331 1 1 107 THR HG21 H -17.717 -3.220 -0.256 1.00 . A C . 104 THR HG21 1 1 4 7332 1 1 107 THR HG22 H -16.126 -3.603 -0.922 1.00 . A C . 104 THR HG22 1 1 4 7333 1 1 107 THR HG23 H -16.825 -4.624 0.336 1.00 . A C . 104 THR HG23 1 1 4 7334 1 1 107 THR N N -19.173 -3.141 -2.500 1.00 . A C . 104 THR N 1 1 4 7335 1 1 107 THR O O -17.501 -5.561 -4.576 1.00 . A C . 104 THR O 1 1 4 7336 1 1 107 THR OG1 O -18.880 -5.501 -1.059 1.00 . A C . 104 THR OG1 1 1 4 7337 1 1 108 ALA C C -19.379 -5.341 -6.793 1.00 . A C . 105 ALA C 1 1 4 7338 1 1 108 ALA CA C -20.109 -5.767 -5.525 1.00 . A C . 105 ALA CA 1 1 4 7339 1 1 108 ALA CB C -21.612 -5.627 -5.710 1.00 . A C . 105 ALA CB 1 1 4 7340 1 1 108 ALA H H -20.335 -4.485 -3.856 1.00 . A C . 105 ALA H 1 1 4 7341 1 1 108 ALA HA H -19.890 -6.805 -5.324 1.00 . A C . 105 ALA HA 1 1 4 7342 1 1 108 ALA HB1 H -21.854 -4.595 -5.922 1.00 . A C . 105 ALA HB1 1 1 4 7343 1 1 108 ALA HB2 H -22.118 -5.937 -4.807 1.00 . A C . 105 ALA HB2 1 1 4 7344 1 1 108 ALA HB3 H -21.933 -6.248 -6.534 1.00 . A C . 105 ALA HB3 1 1 4 7345 1 1 108 ALA N N -19.668 -4.982 -4.380 1.00 . A C . 105 ALA N 1 1 4 7346 1 1 108 ALA O O -18.842 -6.172 -7.523 1.00 . A C . 105 ALA O 1 1 4 7347 1 1 109 ARG C C -17.539 -2.569 -7.799 1.00 . A C . 106 ARG C 1 1 4 7348 1 1 109 ARG CA C -18.668 -3.504 -8.218 1.00 . A C . 106 ARG CA 1 1 4 7349 1 1 109 ARG CB C -19.649 -2.745 -9.118 1.00 . A C . 106 ARG CB 1 1 4 7350 1 1 109 ARG CD C -20.222 -4.548 -10.795 1.00 . A C . 106 ARG CD 1 1 4 7351 1 1 109 ARG CG C -20.751 -3.604 -9.724 1.00 . A C . 106 ARG CG 1 1 4 7352 1 1 109 ARG CZ C -18.437 -6.252 -10.826 1.00 . A C . 106 ARG CZ 1 1 4 7353 1 1 109 ARG H H -19.809 -3.425 -6.435 1.00 . A C . 106 ARG H 1 1 4 7354 1 1 109 ARG HA H -18.252 -4.333 -8.771 1.00 . A C . 106 ARG HA 1 1 4 7355 1 1 109 ARG HB2 H -20.116 -1.965 -8.536 1.00 . A C . 106 ARG HB2 1 1 4 7356 1 1 109 ARG HB3 H -19.095 -2.290 -9.926 1.00 . A C . 106 ARG HB3 1 1 4 7357 1 1 109 ARG HD2 H -21.057 -4.932 -11.361 1.00 . A C . 106 ARG HD2 1 1 4 7358 1 1 109 ARG HD3 H -19.571 -3.993 -11.453 1.00 . A C . 106 ARG HD3 1 1 4 7359 1 1 109 ARG HE H -19.787 -6.030 -9.368 1.00 . A C . 106 ARG HE 1 1 4 7360 1 1 109 ARG HG2 H -21.205 -4.190 -8.941 1.00 . A C . 106 ARG HG2 1 1 4 7361 1 1 109 ARG HG3 H -21.494 -2.956 -10.166 1.00 . A C . 106 ARG HG3 1 1 4 7362 1 1 109 ARG HH11 H -18.411 -4.992 -12.415 1.00 . A C . 106 ARG HH11 1 1 4 7363 1 1 109 ARG HH12 H -17.189 -6.225 -12.423 1.00 . A C . 106 ARG HH12 1 1 4 7364 1 1 109 ARG HH21 H -18.187 -7.656 -9.384 1.00 . A C . 106 ARG HH21 1 1 4 7365 1 1 109 ARG HH22 H -17.063 -7.735 -10.703 1.00 . A C . 106 ARG HH22 1 1 4 7366 1 1 109 ARG N N -19.353 -4.040 -7.048 1.00 . A C . 106 ARG N 1 1 4 7367 1 1 109 ARG NE N -19.477 -5.674 -10.233 1.00 . A C . 106 ARG NE 1 1 4 7368 1 1 109 ARG NH1 N -17.976 -5.786 -11.981 1.00 . A C . 106 ARG NH1 1 1 4 7369 1 1 109 ARG NH2 N -17.849 -7.297 -10.260 1.00 . A C . 106 ARG NH2 1 1 4 7370 1 1 109 ARG O O -16.829 -2.014 -8.636 1.00 . A C . 106 ARG O 1 1 4 7371 1 1 110 THR C C -16.598 -0.075 -6.473 1.00 . A C . 107 THR C 1 1 4 7372 1 1 110 THR CA C -16.468 -1.464 -5.865 1.00 . A C . 107 THR CA 1 1 4 7373 1 1 110 THR CB C -14.989 -1.904 -5.914 1.00 . A C . 107 THR CB 1 1 4 7374 1 1 110 THR CG2 C -14.744 -3.093 -4.996 1.00 . A C . 107 THR CG2 1 1 4 7375 1 1 110 THR H H -17.918 -2.998 -5.891 1.00 . A C . 107 THR H 1 1 4 7376 1 1 110 THR HA H -16.749 -1.392 -4.824 1.00 . A C . 107 THR HA 1 1 4 7377 1 1 110 THR HB H -14.389 -1.072 -5.565 1.00 . A C . 107 THR HB 1 1 4 7378 1 1 110 THR HG1 H -15.362 -2.201 -7.835 1.00 . A C . 107 THR HG1 1 1 4 7379 1 1 110 THR HG21 H -13.703 -3.376 -5.043 1.00 . A C . 107 THR HG21 1 1 4 7380 1 1 110 THR HG22 H -15.357 -3.924 -5.313 1.00 . A C . 107 THR HG22 1 1 4 7381 1 1 110 THR HG23 H -14.999 -2.823 -3.982 1.00 . A C . 107 THR HG23 1 1 4 7382 1 1 110 THR N N -17.386 -2.426 -6.482 1.00 . A C . 107 THR N 1 1 4 7383 1 1 110 THR O O -15.609 0.531 -6.882 1.00 . A C . 107 THR O 1 1 4 7384 1 1 110 THR OG1 O -14.589 -2.235 -7.253 1.00 . A C . 107 THR OG1 1 1 4 7385 1 1 111 ILE C C -18.704 2.604 -5.989 1.00 . A C . 108 ILE C 1 1 4 7386 1 1 111 ILE CA C -18.049 1.763 -7.058 1.00 . A C . 108 ILE CA 1 1 4 7387 1 1 111 ILE CB C -18.946 1.734 -8.322 1.00 . A C . 108 ILE CB 1 1 4 7388 1 1 111 ILE CD1 C -19.297 0.588 -10.567 1.00 . A C . 108 ILE CD1 1 1 4 7389 1 1 111 ILE CG1 C -18.424 0.717 -9.338 1.00 . A C . 108 ILE CG1 1 1 4 7390 1 1 111 ILE CG2 C -19.013 3.118 -8.961 1.00 . A C . 108 ILE CG2 1 1 4 7391 1 1 111 ILE H H -18.570 -0.054 -6.112 1.00 . A C . 108 ILE H 1 1 4 7392 1 1 111 ILE HA H -17.093 2.198 -7.318 1.00 . A C . 108 ILE HA 1 1 4 7393 1 1 111 ILE HB H -19.945 1.455 -8.021 1.00 . A C . 108 ILE HB 1 1 4 7394 1 1 111 ILE HD11 H -19.348 1.540 -11.073 1.00 . A C . 108 ILE HD11 1 1 4 7395 1 1 111 ILE HD12 H -20.290 0.285 -10.271 1.00 . A C . 108 ILE HD12 1 1 4 7396 1 1 111 ILE HD13 H -18.878 -0.152 -11.231 1.00 . A C . 108 ILE HD13 1 1 4 7397 1 1 111 ILE HG12 H -17.439 1.018 -9.664 1.00 . A C . 108 ILE HG12 1 1 4 7398 1 1 111 ILE HG13 H -18.363 -0.253 -8.868 1.00 . A C . 108 ILE HG13 1 1 4 7399 1 1 111 ILE HG21 H -18.021 3.428 -9.252 1.00 . A C . 108 ILE HG21 1 1 4 7400 1 1 111 ILE HG22 H -19.416 3.824 -8.251 1.00 . A C . 108 ILE HG22 1 1 4 7401 1 1 111 ILE HG23 H -19.650 3.083 -9.834 1.00 . A C . 108 ILE HG23 1 1 4 7402 1 1 111 ILE N N -17.814 0.443 -6.508 1.00 . A C . 108 ILE N 1 1 4 7403 1 1 111 ILE O O -19.868 2.947 -6.116 1.00 . A C . 108 ILE O 1 1 4 7404 1 1 112 THR C C -19.723 4.279 -3.794 1.00 . A C . 109 THR C 1 1 4 7405 1 1 112 THR CA C -18.375 3.554 -3.693 1.00 . A C . 109 THR CA 1 1 4 7406 1 1 112 THR CB C -17.307 4.544 -3.196 1.00 . A C . 109 THR CB 1 1 4 7407 1 1 112 THR CG2 C -16.201 3.815 -2.449 1.00 . A C . 109 THR CG2 1 1 4 7408 1 1 112 THR H H -16.976 2.606 -4.983 1.00 . A C . 109 THR H 1 1 4 7409 1 1 112 THR HA H -18.470 2.786 -2.939 1.00 . A C . 109 THR HA 1 1 4 7410 1 1 112 THR HB H -17.775 5.245 -2.520 1.00 . A C . 109 THR HB 1 1 4 7411 1 1 112 THR HG1 H -17.387 5.273 -5.031 1.00 . A C . 109 THR HG1 1 1 4 7412 1 1 112 THR HG21 H -15.471 4.529 -2.100 1.00 . A C . 109 THR HG21 1 1 4 7413 1 1 112 THR HG22 H -15.726 3.108 -3.111 1.00 . A C . 109 THR HG22 1 1 4 7414 1 1 112 THR HG23 H -16.623 3.291 -1.603 1.00 . A C . 109 THR HG23 1 1 4 7415 1 1 112 THR N N -17.923 2.883 -4.932 1.00 . A C . 109 THR N 1 1 4 7416 1 1 112 THR O O -19.784 5.510 -3.839 1.00 . A C . 109 THR O 1 1 4 7417 1 1 112 THR OG1 O -16.750 5.266 -4.305 1.00 . A C . 109 THR OG1 1 1 4 7418 1 1 113 LEU C C -22.978 3.461 -2.702 1.00 . A C . 110 LEU C 1 1 4 7419 1 1 113 LEU CA C -22.150 4.040 -3.836 1.00 . A C . 110 LEU CA 1 1 4 7420 1 1 113 LEU CB C -22.841 3.756 -5.178 1.00 . A C . 110 LEU CB 1 1 4 7421 1 1 113 LEU CD1 C -23.728 6.078 -5.522 1.00 . A C . 110 LEU CD1 1 1 4 7422 1 1 113 LEU CD2 C -21.566 5.428 -6.580 1.00 . A C . 110 LEU CD2 1 1 4 7423 1 1 113 LEU CG C -22.939 4.942 -6.150 1.00 . A C . 110 LEU CG 1 1 4 7424 1 1 113 LEU H H -20.670 2.522 -3.820 1.00 . A C . 110 LEU H 1 1 4 7425 1 1 113 LEU HA H -22.079 5.109 -3.699 1.00 . A C . 110 LEU HA 1 1 4 7426 1 1 113 LEU HB2 H -22.299 2.963 -5.672 1.00 . A C . 110 LEU HB2 1 1 4 7427 1 1 113 LEU HB3 H -23.841 3.407 -4.973 1.00 . A C . 110 LEU HB3 1 1 4 7428 1 1 113 LEU HD11 H -24.725 5.738 -5.287 1.00 . A C . 110 LEU HD11 1 1 4 7429 1 1 113 LEU HD12 H -23.780 6.905 -6.213 1.00 . A C . 110 LEU HD12 1 1 4 7430 1 1 113 LEU HD13 H -23.235 6.399 -4.617 1.00 . A C . 110 LEU HD13 1 1 4 7431 1 1 113 LEU HD21 H -21.035 4.623 -7.064 1.00 . A C . 110 LEU HD21 1 1 4 7432 1 1 113 LEU HD22 H -21.011 5.755 -5.713 1.00 . A C . 110 LEU HD22 1 1 4 7433 1 1 113 LEU HD23 H -21.676 6.252 -7.270 1.00 . A C . 110 LEU HD23 1 1 4 7434 1 1 113 LEU HG H -23.472 4.624 -7.035 1.00 . A C . 110 LEU HG 1 1 4 7435 1 1 113 LEU N N -20.798 3.501 -3.807 1.00 . A C . 110 LEU N 1 1 4 7436 1 1 113 LEU O O -23.119 2.243 -2.577 1.00 . A C . 110 LEU O 1 1 4 7437 1 1 114 THR C C -25.794 4.312 -0.978 1.00 . A C . 111 THR C 1 1 4 7438 1 1 114 THR CA C -24.338 3.917 -0.755 1.00 . A C . 111 THR CA 1 1 4 7439 1 1 114 THR CB C -23.821 4.512 0.567 1.00 . A C . 111 THR CB 1 1 4 7440 1 1 114 THR CG2 C -22.592 3.757 1.051 1.00 . A C . 111 THR CG2 1 1 4 7441 1 1 114 THR H H -23.329 5.291 -1.997 1.00 . A C . 111 THR H 1 1 4 7442 1 1 114 THR HA H -24.279 2.841 -0.686 1.00 . A C . 111 THR HA 1 1 4 7443 1 1 114 THR HB H -24.598 4.423 1.313 1.00 . A C . 111 THR HB 1 1 4 7444 1 1 114 THR HG1 H -22.619 5.981 0.001 1.00 . A C . 111 THR HG1 1 1 4 7445 1 1 114 THR HG21 H -22.849 2.721 1.218 1.00 . A C . 111 THR HG21 1 1 4 7446 1 1 114 THR HG22 H -22.241 4.195 1.973 1.00 . A C . 111 THR HG22 1 1 4 7447 1 1 114 THR HG23 H -21.816 3.819 0.304 1.00 . A C . 111 THR HG23 1 1 4 7448 1 1 114 THR N N -23.508 4.335 -1.867 1.00 . A C . 111 THR N 1 1 4 7449 1 1 114 THR O O -26.709 3.578 -0.606 1.00 . A C . 111 THR O 1 1 4 7450 1 1 114 THR OG1 O -23.501 5.900 0.387 1.00 . A C . 111 THR OG1 1 1 4 7451 1 1 115 GLY C C -27.570 6.071 -3.381 1.00 . A C . 112 GLY C 1 1 4 7452 1 1 115 GLY CA C -27.339 5.927 -1.894 1.00 . A C . 112 GLY CA 1 1 4 7453 1 1 115 GLY H H -25.233 6.003 -1.889 1.00 . A C . 112 GLY H 1 1 4 7454 1 1 115 GLY HA2 H -28.051 5.221 -1.491 1.00 . A C . 112 GLY HA2 1 1 4 7455 1 1 115 GLY HA3 H -27.487 6.887 -1.422 1.00 . A C . 112 GLY HA3 1 1 4 7456 1 1 115 GLY N N -26.000 5.462 -1.608 1.00 . A C . 112 GLY N 1 1 4 7457 1 1 115 GLY O O -26.634 6.369 -4.123 1.00 . A C . 112 GLY O 1 1 4 7458 1 1 116 ALA C C -28.620 4.789 -6.082 1.00 . A C . 113 ALA C 1 1 4 7459 1 1 116 ALA CA C -29.215 5.915 -5.229 1.00 . A C . 113 ALA CA 1 1 4 7460 1 1 116 ALA CB C -28.851 7.273 -5.816 1.00 . A C . 113 ALA CB 1 1 4 7461 1 1 116 ALA H H -29.481 5.571 -3.142 1.00 . A C . 113 ALA H 1 1 4 7462 1 1 116 ALA HA H -30.293 5.826 -5.268 1.00 . A C . 113 ALA HA 1 1 4 7463 1 1 116 ALA HB1 H -29.238 7.347 -6.822 1.00 . A C . 113 ALA HB1 1 1 4 7464 1 1 116 ALA HB2 H -27.777 7.383 -5.836 1.00 . A C . 113 ALA HB2 1 1 4 7465 1 1 116 ALA HB3 H -29.281 8.054 -5.208 1.00 . A C . 113 ALA HB3 1 1 4 7466 1 1 116 ALA N N -28.807 5.823 -3.810 1.00 . A C . 113 ALA N 1 1 4 7467 1 1 116 ALA O O -29.270 4.282 -6.996 1.00 . A C . 113 ALA O 1 1 4 7468 1 1 117 VAL C C -26.283 3.692 -7.884 1.00 . A C . 114 VAL C 1 1 4 7469 1 1 117 VAL CA C -26.682 3.303 -6.457 1.00 . A C . 114 VAL CA 1 1 4 7470 1 1 117 VAL CB C -27.551 2.009 -6.459 1.00 . A C . 114 VAL CB 1 1 4 7471 1 1 117 VAL CG1 C -26.777 0.814 -6.995 1.00 . A C . 114 VAL CG1 1 1 4 7472 1 1 117 VAL CG2 C -28.064 1.706 -5.058 1.00 . A C . 114 VAL CG2 1 1 4 7473 1 1 117 VAL H H -26.895 4.928 -5.085 1.00 . A C . 114 VAL H 1 1 4 7474 1 1 117 VAL HA H -25.778 3.089 -5.907 1.00 . A C . 114 VAL HA 1 1 4 7475 1 1 117 VAL HB H -28.403 2.175 -7.102 1.00 . A C . 114 VAL HB 1 1 4 7476 1 1 117 VAL HG11 H -25.876 0.677 -6.415 1.00 . A C . 114 VAL HG11 1 1 4 7477 1 1 117 VAL HG12 H -26.519 0.988 -8.030 1.00 . A C . 114 VAL HG12 1 1 4 7478 1 1 117 VAL HG13 H -27.390 -0.073 -6.922 1.00 . A C . 114 VAL HG13 1 1 4 7479 1 1 117 VAL HG21 H -27.227 1.541 -4.396 1.00 . A C . 114 VAL HG21 1 1 4 7480 1 1 117 VAL HG22 H -28.682 0.821 -5.086 1.00 . A C . 114 VAL HG22 1 1 4 7481 1 1 117 VAL HG23 H -28.647 2.542 -4.700 1.00 . A C . 114 VAL HG23 1 1 4 7482 1 1 117 VAL N N -27.374 4.418 -5.782 1.00 . A C . 114 VAL N 1 1 4 7483 1 1 117 VAL O O -25.689 2.905 -8.619 1.00 . A C . 114 VAL O 1 1 4 7484 1 1 118 THR C C -26.801 4.581 -10.689 1.00 . A C . 115 THR C 1 1 4 7485 1 1 118 THR CA C -26.300 5.496 -9.574 1.00 . A C . 115 THR CA 1 1 4 7486 1 1 118 THR CB C -24.800 5.824 -9.790 1.00 . A C . 115 THR CB 1 1 4 7487 1 1 118 THR CG2 C -24.410 7.082 -9.032 1.00 . A C . 115 THR CG2 1 1 4 7488 1 1 118 THR H H -26.990 5.532 -7.574 1.00 . A C . 115 THR H 1 1 4 7489 1 1 118 THR HA H -26.846 6.424 -9.642 1.00 . A C . 115 THR HA 1 1 4 7490 1 1 118 THR HB H -24.644 6.003 -10.845 1.00 . A C . 115 THR HB 1 1 4 7491 1 1 118 THR HG1 H -24.518 3.977 -9.142 1.00 . A C . 115 THR HG1 1 1 4 7492 1 1 118 THR HG21 H -24.634 6.954 -7.984 1.00 . A C . 115 THR HG21 1 1 4 7493 1 1 118 THR HG22 H -24.965 7.924 -9.419 1.00 . A C . 115 THR HG22 1 1 4 7494 1 1 118 THR HG23 H -23.351 7.264 -9.153 1.00 . A C . 115 THR HG23 1 1 4 7495 1 1 118 THR N N -26.573 4.946 -8.240 1.00 . A C . 115 THR N 1 1 4 7496 1 1 118 THR O O -26.197 4.499 -11.761 1.00 . A C . 115 THR O 1 1 4 7497 1 1 118 THR OG1 O -23.963 4.734 -9.381 1.00 . A C . 115 THR OG1 1 1 4 7498 1 1 119 GLY C C -29.982 2.874 -11.279 1.00 . A C . 116 GLY C 1 1 4 7499 1 1 119 GLY CA C -28.480 3.023 -11.432 1.00 . A C . 116 GLY CA 1 1 4 7500 1 1 119 GLY H H -28.326 3.978 -9.545 1.00 . A C . 116 GLY H 1 1 4 7501 1 1 119 GLY HA2 H -28.268 3.432 -12.409 1.00 . A C . 116 GLY HA2 1 1 4 7502 1 1 119 GLY HA3 H -28.018 2.052 -11.355 1.00 . A C . 116 GLY HA3 1 1 4 7503 1 1 119 GLY N N -27.905 3.895 -10.431 1.00 . A C . 116 GLY N 1 1 4 7504 1 1 119 GLY O O -30.741 3.762 -11.667 1.00 . A C . 116 GLY O 1 1 4 7505 1 1 120 SER C C -32.172 1.396 -9.039 1.00 . A C . 117 SER C 1 1 4 7506 1 1 120 SER CA C -31.832 1.496 -10.525 1.00 . A C . 117 SER CA 1 1 4 7507 1 1 120 SER CB C -32.203 0.195 -11.255 1.00 . A C . 117 SER CB 1 1 4 7508 1 1 120 SER H H -29.760 1.115 -10.357 1.00 . A C . 117 SER H 1 1 4 7509 1 1 120 SER HA H -32.385 2.316 -10.958 1.00 . A C . 117 SER HA 1 1 4 7510 1 1 120 SER HB2 H -31.824 0.233 -12.264 1.00 . A C . 117 SER HB2 1 1 4 7511 1 1 120 SER HB3 H -31.757 -0.642 -10.737 1.00 . A C . 117 SER HB3 1 1 4 7512 1 1 120 SER HG H -34.040 0.837 -11.523 1.00 . A C . 117 SER HG 1 1 4 7513 1 1 120 SER N N -30.413 1.769 -10.691 1.00 . A C . 117 SER N 1 1 4 7514 1 1 120 SER O O -33.185 0.804 -8.656 1.00 . A C . 117 SER O 1 1 4 7515 1 1 120 SER OG O -33.610 0.001 -11.307 1.00 . A C . 117 SER OG 1 1 4 7516 1 1 121 ALA C C -31.519 0.486 -6.283 1.00 . A C . 118 ALA C 1 1 4 7517 1 1 121 ALA CA C -31.460 1.934 -6.758 1.00 . A C . 118 ALA CA 1 1 4 7518 1 1 121 ALA CB C -32.695 2.706 -6.310 1.00 . A C . 118 ALA CB 1 1 4 7519 1 1 121 ALA H H -30.562 2.491 -8.588 1.00 . A C . 118 ALA H 1 1 4 7520 1 1 121 ALA HA H -30.593 2.406 -6.319 1.00 . A C . 118 ALA HA 1 1 4 7521 1 1 121 ALA HB1 H -32.761 2.687 -5.234 1.00 . A C . 118 ALA HB1 1 1 4 7522 1 1 121 ALA HB2 H -33.578 2.249 -6.733 1.00 . A C . 118 ALA HB2 1 1 4 7523 1 1 121 ALA HB3 H -32.622 3.729 -6.649 1.00 . A C . 118 ALA HB3 1 1 4 7524 1 1 121 ALA N N -31.313 1.992 -8.209 1.00 . A C . 118 ALA N 1 1 4 7525 1 1 121 ALA O O -32.310 0.134 -5.409 1.00 . A C . 118 ALA O 1 1 4 7526 1 1 122 SER C C -29.897 -2.006 -5.242 1.00 . A C . 119 SER C 1 1 4 7527 1 1 122 SER CA C -30.642 -1.765 -6.554 1.00 . A C . 119 SER CA 1 1 4 7528 1 1 122 SER CB C -29.970 -2.534 -7.694 1.00 . A C . 119 SER CB 1 1 4 7529 1 1 122 SER H H -30.059 -0.002 -7.555 1.00 . A C . 119 SER H 1 1 4 7530 1 1 122 SER HA H -31.660 -2.108 -6.450 1.00 . A C . 119 SER HA 1 1 4 7531 1 1 122 SER HB2 H -28.911 -2.325 -7.692 1.00 . A C . 119 SER HB2 1 1 4 7532 1 1 122 SER HB3 H -30.131 -3.593 -7.557 1.00 . A C . 119 SER HB3 1 1 4 7533 1 1 122 SER HG H -30.740 -2.934 -9.459 1.00 . A C . 119 SER HG 1 1 4 7534 1 1 122 SER N N -30.675 -0.348 -6.874 1.00 . A C . 119 SER N 1 1 4 7535 1 1 122 SER O O -28.759 -2.480 -5.236 1.00 . A C . 119 SER O 1 1 4 7536 1 1 122 SER OG O -30.512 -2.145 -8.949 1.00 . A C . 119 SER OG 1 1 4 7537 1 1 123 PHE C C -29.995 -3.344 -2.448 1.00 . A C . 120 PHE C 1 1 4 7538 1 1 123 PHE CA C -29.949 -1.869 -2.816 1.00 . A C . 120 PHE CA 1 1 4 7539 1 1 123 PHE CB C -30.687 -1.053 -1.753 1.00 . A C . 120 PHE CB 1 1 4 7540 1 1 123 PHE CD1 C -31.707 1.108 -2.514 1.00 . A C . 120 PHE CD1 1 1 4 7541 1 1 123 PHE CD2 C -29.502 1.150 -1.614 1.00 . A C . 120 PHE CD2 1 1 4 7542 1 1 123 PHE CE1 C -31.658 2.473 -2.705 1.00 . A C . 120 PHE CE1 1 1 4 7543 1 1 123 PHE CE2 C -29.447 2.514 -1.803 1.00 . A C . 120 PHE CE2 1 1 4 7544 1 1 123 PHE CG C -30.631 0.431 -1.967 1.00 . A C . 120 PHE CG 1 1 4 7545 1 1 123 PHE CZ C -30.527 3.177 -2.351 1.00 . A C . 120 PHE CZ 1 1 4 7546 1 1 123 PHE H H -31.432 -1.257 -4.197 1.00 . A C . 120 PHE H 1 1 4 7547 1 1 123 PHE HA H -28.919 -1.548 -2.857 1.00 . A C . 120 PHE HA 1 1 4 7548 1 1 123 PHE HB2 H -31.726 -1.345 -1.743 1.00 . A C . 120 PHE HB2 1 1 4 7549 1 1 123 PHE HB3 H -30.253 -1.265 -0.787 1.00 . A C . 120 PHE HB3 1 1 4 7550 1 1 123 PHE HD1 H -32.593 0.557 -2.793 1.00 . A C . 120 PHE HD1 1 1 4 7551 1 1 123 PHE HD2 H -28.657 0.632 -1.186 1.00 . A C . 120 PHE HD2 1 1 4 7552 1 1 123 PHE HE1 H -32.505 2.990 -3.132 1.00 . A C . 120 PHE HE1 1 1 4 7553 1 1 123 PHE HE2 H -28.560 3.064 -1.526 1.00 . A C . 120 PHE HE2 1 1 4 7554 1 1 123 PHE HZ H -30.486 4.244 -2.501 1.00 . A C . 120 PHE HZ 1 1 4 7555 1 1 123 PHE N N -30.538 -1.661 -4.130 1.00 . A C . 120 PHE N 1 1 4 7556 1 1 123 PHE O O -29.040 -3.892 -1.899 1.00 . A C . 120 PHE O 1 1 4 7557 1 1 124 ASP C C -32.204 -6.071 -3.439 1.00 . A C . 121 ASP C 1 1 4 7558 1 1 124 ASP CA C -31.284 -5.390 -2.438 1.00 . A C . 121 ASP CA 1 1 4 7559 1 1 124 ASP CB C -31.842 -5.543 -1.023 1.00 . A C . 121 ASP CB 1 1 4 7560 1 1 124 ASP CG C -32.050 -6.991 -0.643 1.00 . A C . 121 ASP CG 1 1 4 7561 1 1 124 ASP H H -31.828 -3.501 -3.223 1.00 . A C . 121 ASP H 1 1 4 7562 1 1 124 ASP HA H -30.316 -5.861 -2.484 1.00 . A C . 121 ASP HA 1 1 4 7563 1 1 124 ASP HB2 H -31.150 -5.102 -0.320 1.00 . A C . 121 ASP HB2 1 1 4 7564 1 1 124 ASP HB3 H -32.790 -5.032 -0.959 1.00 . A C . 121 ASP HB3 1 1 4 7565 1 1 124 ASP N N -31.108 -3.985 -2.761 1.00 . A C . 121 ASP N 1 1 4 7566 1 1 124 ASP O O -31.764 -6.904 -4.231 1.00 . A C . 121 ASP O 1 1 4 7567 1 1 124 ASP OD1 O -31.051 -7.676 -0.335 1.00 . A C . 121 ASP OD1 1 1 4 7568 1 1 124 ASP OD2 O -33.211 -7.447 -0.640 1.00 . A C . 121 ASP OD2 1 1 4 7569 1 1 125 GLY C C -35.492 -5.386 -4.788 1.00 . A C . 122 GLY C 1 1 4 7570 1 1 125 GLY CA C -34.432 -6.342 -4.295 1.00 . A C . 122 GLY CA 1 1 4 7571 1 1 125 GLY H H -33.768 -4.998 -2.805 1.00 . A C . 122 GLY H 1 1 4 7572 1 1 125 GLY HA2 H -33.906 -6.749 -5.146 1.00 . A C . 122 GLY HA2 1 1 4 7573 1 1 125 GLY HA3 H -34.912 -7.150 -3.761 1.00 . A C . 122 GLY HA3 1 1 4 7574 1 1 125 GLY N N -33.476 -5.706 -3.417 1.00 . A C . 122 GLY N 1 1 4 7575 1 1 125 GLY O O -35.444 -4.187 -4.496 1.00 . A C . 122 GLY O 1 1 4 7576 1 1 126 SER C C -38.876 -5.599 -5.546 1.00 . A C . 123 SER C 1 1 4 7577 1 1 126 SER CA C -37.527 -5.115 -6.079 1.00 . A C . 123 SER CA 1 1 4 7578 1 1 126 SER CB C -37.496 -5.203 -7.608 1.00 . A C . 123 SER CB 1 1 4 7579 1 1 126 SER H H -36.440 -6.882 -5.702 1.00 . A C . 123 SER H 1 1 4 7580 1 1 126 SER HA H -37.366 -4.092 -5.781 1.00 . A C . 123 SER HA 1 1 4 7581 1 1 126 SER HB2 H -38.384 -4.742 -8.011 1.00 . A C . 123 SER HB2 1 1 4 7582 1 1 126 SER HB3 H -36.621 -4.690 -7.979 1.00 . A C . 123 SER HB3 1 1 4 7583 1 1 126 SER HG H -38.243 -7.017 -7.732 1.00 . A C . 123 SER HG 1 1 4 7584 1 1 126 SER N N -36.452 -5.915 -5.525 1.00 . A C . 123 SER N 1 1 4 7585 1 1 126 SER O O -39.149 -6.801 -5.567 1.00 . A C . 123 SER O 1 1 4 7586 1 1 126 SER OG O -37.448 -6.558 -8.038 1.00 . A C . 123 SER OG 1 1 4 7587 1 1 127 ALA C C -41.056 -5.945 -3.389 1.00 . A C . 124 ALA C 1 1 4 7588 1 1 127 ALA CA C -41.053 -4.983 -4.578 1.00 . A C . 124 ALA CA 1 1 4 7589 1 1 127 ALA CB C -41.886 -5.549 -5.719 1.00 . A C . 124 ALA CB 1 1 4 7590 1 1 127 ALA H H -39.389 -3.740 -4.979 1.00 . A C . 124 ALA H 1 1 4 7591 1 1 127 ALA HA H -41.511 -4.055 -4.267 1.00 . A C . 124 ALA HA 1 1 4 7592 1 1 127 ALA HB1 H -41.492 -6.512 -6.007 1.00 . A C . 124 ALA HB1 1 1 4 7593 1 1 127 ALA HB2 H -41.846 -4.877 -6.562 1.00 . A C . 124 ALA HB2 1 1 4 7594 1 1 127 ALA HB3 H -42.910 -5.661 -5.397 1.00 . A C . 124 ALA HB3 1 1 4 7595 1 1 127 ALA N N -39.699 -4.670 -5.041 1.00 . A C . 124 ALA N 1 1 4 7596 1 1 127 ALA O O -42.090 -6.522 -3.053 1.00 . A C . 124 ALA O 1 1 4 7597 1 1 128 ASN C C -39.770 -6.215 -0.308 1.00 . A C . 125 ASN C 1 1 4 7598 1 1 128 ASN CA C -39.794 -7.006 -1.608 1.00 . A C . 125 ASN CA 1 1 4 7599 1 1 128 ASN CB C -38.540 -7.886 -1.715 1.00 . A C . 125 ASN CB 1 1 4 7600 1 1 128 ASN CG C -37.241 -7.100 -1.655 1.00 . A C . 125 ASN CG 1 1 4 7601 1 1 128 ASN H H -39.111 -5.624 -3.062 1.00 . A C . 125 ASN H 1 1 4 7602 1 1 128 ASN HA H -40.666 -7.642 -1.607 1.00 . A C . 125 ASN HA 1 1 4 7603 1 1 128 ASN HB2 H -38.540 -8.596 -0.902 1.00 . A C . 125 ASN HB2 1 1 4 7604 1 1 128 ASN HB3 H -38.567 -8.424 -2.652 1.00 . A C . 125 ASN HB3 1 1 4 7605 1 1 128 ASN HD21 H -36.326 -8.651 -0.813 1.00 . A C . 125 ASN HD21 1 1 4 7606 1 1 128 ASN HD22 H -35.342 -7.254 -1.082 1.00 . A C . 125 ASN HD22 1 1 4 7607 1 1 128 ASN N N -39.906 -6.109 -2.753 1.00 . A C . 125 ASN N 1 1 4 7608 1 1 128 ASN ND2 N -36.200 -7.728 -1.129 1.00 . A C . 125 ASN ND2 1 1 4 7609 1 1 128 ASN O O -39.826 -6.789 0.779 1.00 . A C . 125 ASN O 1 1 4 7610 1 1 128 ASN OD1 O -37.170 -5.946 -2.082 1.00 . A C . 125 ASN OD1 1 1 4 7611 1 1 129 VAL C C -38.345 -4.157 1.475 1.00 . A C . 126 VAL C 1 1 4 7612 1 1 129 VAL CA C -39.651 -3.981 0.701 1.00 . A C . 126 VAL CA 1 1 4 7613 1 1 129 VAL CB C -40.861 -4.160 1.653 1.00 . A C . 126 VAL CB 1 1 4 7614 1 1 129 VAL CG1 C -40.801 -3.163 2.803 1.00 . A C . 126 VAL CG1 1 1 4 7615 1 1 129 VAL CG2 C -42.171 -4.009 0.889 1.00 . A C . 126 VAL CG2 1 1 4 7616 1 1 129 VAL H H -39.683 -4.513 -1.342 1.00 . A C . 126 VAL H 1 1 4 7617 1 1 129 VAL HA H -39.680 -2.975 0.310 1.00 . A C . 126 VAL HA 1 1 4 7618 1 1 129 VAL HB H -40.825 -5.157 2.067 1.00 . A C . 126 VAL HB 1 1 4 7619 1 1 129 VAL HG11 H -39.890 -3.315 3.363 1.00 . A C . 126 VAL HG11 1 1 4 7620 1 1 129 VAL HG12 H -41.651 -3.312 3.452 1.00 . A C . 126 VAL HG12 1 1 4 7621 1 1 129 VAL HG13 H -40.819 -2.158 2.408 1.00 . A C . 126 VAL HG13 1 1 4 7622 1 1 129 VAL HG21 H -42.223 -4.758 0.113 1.00 . A C . 126 VAL HG21 1 1 4 7623 1 1 129 VAL HG22 H -42.216 -3.026 0.444 1.00 . A C . 126 VAL HG22 1 1 4 7624 1 1 129 VAL HG23 H -43.000 -4.134 1.569 1.00 . A C . 126 VAL HG23 1 1 4 7625 1 1 129 VAL N N -39.704 -4.892 -0.440 1.00 . A C . 126 VAL N 1 1 4 7626 1 1 129 VAL O O -37.401 -3.390 1.290 1.00 . A C . 126 VAL O 1 1 4 7627 1 1 130 THR C C -36.796 -6.916 3.204 1.00 . A C . 127 THR C 1 1 4 7628 1 1 130 THR CA C -37.106 -5.426 3.124 1.00 . A C . 127 THR CA 1 1 4 7629 1 1 130 THR CB C -37.276 -4.855 4.545 1.00 . A C . 127 THR CB 1 1 4 7630 1 1 130 THR CG2 C -36.953 -3.371 4.582 1.00 . A C . 127 THR CG2 1 1 4 7631 1 1 130 THR H H -39.051 -5.787 2.385 1.00 . A C . 127 THR H 1 1 4 7632 1 1 130 THR HA H -36.273 -4.921 2.658 1.00 . A C . 127 THR HA 1 1 4 7633 1 1 130 THR HB H -36.590 -5.371 5.202 1.00 . A C . 127 THR HB 1 1 4 7634 1 1 130 THR HG1 H -38.756 -4.573 5.823 1.00 . A C . 127 THR HG1 1 1 4 7635 1 1 130 THR HG21 H -35.914 -3.222 4.332 1.00 . A C . 127 THR HG21 1 1 4 7636 1 1 130 THR HG22 H -37.144 -2.986 5.573 1.00 . A C . 127 THR HG22 1 1 4 7637 1 1 130 THR HG23 H -37.574 -2.851 3.867 1.00 . A C . 127 THR HG23 1 1 4 7638 1 1 130 THR N N -38.283 -5.176 2.315 1.00 . A C . 127 THR N 1 1 4 7639 1 1 130 THR O O -35.844 -7.386 2.577 1.00 . A C . 127 THR O 1 1 4 7640 1 1 130 THR OG1 O -38.617 -5.073 5.007 1.00 . A C . 127 THR OG1 1 1 4 7641 1 1 131 ILE C C -35.987 -9.266 4.820 1.00 . A C . 128 ILE C 1 1 4 7642 1 1 131 ILE CA C -37.376 -9.080 4.196 1.00 . A C . 128 ILE CA 1 1 4 7643 1 1 131 ILE CB C -37.501 -9.918 2.892 1.00 . A C . 128 ILE CB 1 1 4 7644 1 1 131 ILE CD1 C -40.058 -9.842 2.824 1.00 . A C . 128 ILE CD1 1 1 4 7645 1 1 131 ILE CG1 C -38.761 -9.527 2.107 1.00 . A C . 128 ILE CG1 1 1 4 7646 1 1 131 ILE CG2 C -37.536 -11.412 3.202 1.00 . A C . 128 ILE CG2 1 1 4 7647 1 1 131 ILE H H -38.395 -7.226 4.367 1.00 . A C . 128 ILE H 1 1 4 7648 1 1 131 ILE HA H -38.122 -9.426 4.899 1.00 . A C . 128 ILE HA 1 1 4 7649 1 1 131 ILE HB H -36.631 -9.723 2.283 1.00 . A C . 128 ILE HB 1 1 4 7650 1 1 131 ILE HD11 H -40.085 -9.314 3.764 1.00 . A C . 128 ILE HD11 1 1 4 7651 1 1 131 ILE HD12 H -40.121 -10.904 3.006 1.00 . A C . 128 ILE HD12 1 1 4 7652 1 1 131 ILE HD13 H -40.892 -9.531 2.212 1.00 . A C . 128 ILE HD13 1 1 4 7653 1 1 131 ILE HG12 H -38.742 -8.465 1.916 1.00 . A C . 128 ILE HG12 1 1 4 7654 1 1 131 ILE HG13 H -38.767 -10.057 1.165 1.00 . A C . 128 ILE HG13 1 1 4 7655 1 1 131 ILE HG21 H -38.394 -11.632 3.821 1.00 . A C . 128 ILE HG21 1 1 4 7656 1 1 131 ILE HG22 H -36.634 -11.692 3.728 1.00 . A C . 128 ILE HG22 1 1 4 7657 1 1 131 ILE HG23 H -37.604 -11.971 2.281 1.00 . A C . 128 ILE HG23 1 1 4 7658 1 1 131 ILE N N -37.612 -7.654 3.956 1.00 . A C . 128 ILE N 1 1 4 7659 1 1 131 ILE O O -35.270 -10.228 4.542 1.00 . A C . 128 ILE O 1 1 4 7660 1 1 132 GLU C C -34.419 -8.896 7.715 1.00 . A C . 129 GLU C 1 1 4 7661 1 1 132 GLU CA C -34.305 -8.327 6.311 1.00 . A C . 129 GLU CA 1 1 4 7662 1 1 132 GLU CB C -33.731 -6.911 6.363 1.00 . A C . 129 GLU CB 1 1 4 7663 1 1 132 GLU CD C -32.096 -6.996 4.442 1.00 . A C . 129 GLU CD 1 1 4 7664 1 1 132 GLU CG C -33.351 -6.357 5.000 1.00 . A C . 129 GLU CG 1 1 4 7665 1 1 132 GLU H H -36.232 -7.581 5.862 1.00 . A C . 129 GLU H 1 1 4 7666 1 1 132 GLU HA H -33.647 -8.953 5.729 1.00 . A C . 129 GLU HA 1 1 4 7667 1 1 132 GLU HB2 H -34.465 -6.254 6.804 1.00 . A C . 129 GLU HB2 1 1 4 7668 1 1 132 GLU HB3 H -32.848 -6.917 6.984 1.00 . A C . 129 GLU HB3 1 1 4 7669 1 1 132 GLU HG2 H -34.164 -6.538 4.313 1.00 . A C . 129 GLU HG2 1 1 4 7670 1 1 132 GLU HG3 H -33.187 -5.294 5.091 1.00 . A C . 129 GLU HG3 1 1 4 7671 1 1 132 GLU N N -35.609 -8.313 5.663 1.00 . A C . 129 GLU N 1 1 4 7672 1 1 132 GLU O O -33.494 -9.532 8.222 1.00 . A C . 129 GLU O 1 1 4 7673 1 1 132 GLU OE1 O -32.167 -8.135 3.940 1.00 . A C . 129 GLU OE1 1 1 4 7674 1 1 132 GLU OE2 O -31.024 -6.356 4.502 1.00 . A C . 129 GLU OE2 1 1 4 7675 1 1 133 THR C C -36.421 -10.574 9.610 1.00 . A C . 130 THR C 1 1 4 7676 1 1 133 THR CA C -35.825 -9.172 9.668 1.00 . A C . 130 THR CA 1 1 4 7677 1 1 133 THR CB C -36.769 -8.226 10.436 1.00 . A C . 130 THR CB 1 1 4 7678 1 1 133 THR CG2 C -36.034 -6.971 10.881 1.00 . A C . 130 THR CG2 1 1 4 7679 1 1 133 THR H H -36.262 -8.158 7.875 1.00 . A C . 130 THR H 1 1 4 7680 1 1 133 THR HA H -34.884 -9.214 10.196 1.00 . A C . 130 THR HA 1 1 4 7681 1 1 133 THR HB H -37.134 -8.742 11.310 1.00 . A C . 130 THR HB 1 1 4 7682 1 1 133 THR HG1 H -38.697 -7.913 10.133 1.00 . A C . 130 THR HG1 1 1 4 7683 1 1 133 THR HG21 H -35.641 -6.458 10.016 1.00 . A C . 130 THR HG21 1 1 4 7684 1 1 133 THR HG22 H -35.222 -7.243 11.539 1.00 . A C . 130 THR HG22 1 1 4 7685 1 1 133 THR HG23 H -36.719 -6.320 11.404 1.00 . A C . 130 THR HG23 1 1 4 7686 1 1 133 THR N N -35.565 -8.674 8.332 1.00 . A C . 130 THR N 1 1 4 7687 1 1 133 THR O O -37.524 -10.823 10.099 1.00 . A C . 130 THR O 1 1 4 7688 1 1 133 THR OG1 O -37.885 -7.864 9.609 1.00 . A C . 130 THR OG1 1 1 4 7689 1 1 134 THR C C -35.805 -13.629 10.156 1.00 . A C . 131 THR C 1 1 4 7690 1 1 134 THR CA C -36.115 -12.864 8.875 1.00 . A C . 131 THR CA 1 1 4 7691 1 1 134 THR CB C -35.425 -13.547 7.678 1.00 . A C . 131 THR CB 1 1 4 7692 1 1 134 THR CG2 C -35.979 -13.027 6.359 1.00 . A C . 131 THR CG2 1 1 4 7693 1 1 134 THR H H -34.817 -11.222 8.619 1.00 . A C . 131 THR H 1 1 4 7694 1 1 134 THR HA H -37.181 -12.870 8.707 1.00 . A C . 131 THR HA 1 1 4 7695 1 1 134 THR HB H -35.605 -14.610 7.735 1.00 . A C . 131 THR HB 1 1 4 7696 1 1 134 THR HG1 H -33.649 -13.331 6.836 1.00 . A C . 131 THR HG1 1 1 4 7697 1 1 134 THR HG21 H -35.475 -13.517 5.539 1.00 . A C . 131 THR HG21 1 1 4 7698 1 1 134 THR HG22 H -35.818 -11.960 6.296 1.00 . A C . 131 THR HG22 1 1 4 7699 1 1 134 THR HG23 H -37.037 -13.234 6.306 1.00 . A C . 131 THR HG23 1 1 4 7700 1 1 134 THR N N -35.684 -11.484 8.996 1.00 . A C . 131 THR N 1 1 4 7701 1 1 134 THR O O -36.714 -14.061 10.869 1.00 . A C . 131 THR O 1 1 4 7702 1 1 134 THR OG1 O -34.010 -13.305 7.730 1.00 . A C . 131 THR OG1 1 1 4 7703 1 1 135 SER C C -32.508 -14.517 11.584 1.00 . A C . 132 SER C 1 1 4 7704 1 1 135 SER CA C -34.030 -14.436 11.640 1.00 . A C . 132 SER CA 1 1 4 7705 1 1 135 SER CB C -34.623 -15.846 11.762 1.00 . A C . 132 SER CB 1 1 4 7706 1 1 135 SER H H -33.856 -13.372 9.825 1.00 . A C . 132 SER H 1 1 4 7707 1 1 135 SER HA H -34.320 -13.850 12.498 1.00 . A C . 132 SER HA 1 1 4 7708 1 1 135 SER HB2 H -35.694 -15.794 11.640 1.00 . A C . 132 SER HB2 1 1 4 7709 1 1 135 SER HB3 H -34.204 -16.479 10.994 1.00 . A C . 132 SER HB3 1 1 4 7710 1 1 135 SER HG H -33.417 -16.715 13.047 1.00 . A C . 132 SER HG 1 1 4 7711 1 1 135 SER N N -34.514 -13.760 10.444 1.00 . A C . 132 SER N 1 1 4 7712 1 1 135 SER O O -31.826 -14.416 12.603 1.00 . A C . 132 SER O 1 1 4 7713 1 1 135 SER OG O -34.337 -16.417 13.030 1.00 . A C . 132 SER OG 1 1 4 7714 1 1 136 GLY C C -30.231 -15.492 8.885 1.00 . A C . 133 GLY C 1 1 4 7715 1 1 136 GLY CA C -30.558 -14.794 10.184 1.00 . A C . 133 GLY CA 1 1 4 7716 1 1 136 GLY H H -32.582 -14.748 9.601 1.00 . A C . 133 GLY H 1 1 4 7717 1 1 136 GLY HA2 H -30.128 -13.802 10.172 1.00 . A C . 133 GLY HA2 1 1 4 7718 1 1 136 GLY HA3 H -30.131 -15.355 11.001 1.00 . A C . 133 GLY HA3 1 1 4 7719 1 1 136 GLY N N -31.987 -14.687 10.377 1.00 . A C . 133 GLY N 1 1 4 7720 1 1 136 GLY O O -31.011 -15.430 7.933 1.00 . A C . 133 GLY O 1 1 4 7721 1 1 137 SER C C -28.218 -18.288 8.068 1.00 . A C . 134 SER C 1 1 4 7722 1 1 137 SER CA C -28.690 -16.896 7.662 1.00 . A C . 134 SER CA 1 1 4 7723 1 1 137 SER CB C -27.585 -16.143 6.919 1.00 . A C . 134 SER CB 1 1 4 7724 1 1 137 SER H H -28.500 -16.148 9.621 1.00 . A C . 134 SER H 1 1 4 7725 1 1 137 SER HA H -29.552 -16.992 7.018 1.00 . A C . 134 SER HA 1 1 4 7726 1 1 137 SER HB2 H -27.915 -15.135 6.720 1.00 . A C . 134 SER HB2 1 1 4 7727 1 1 137 SER HB3 H -26.699 -16.113 7.535 1.00 . A C . 134 SER HB3 1 1 4 7728 1 1 137 SER HG H -26.545 -17.402 5.833 1.00 . A C . 134 SER HG 1 1 4 7729 1 1 137 SER N N -29.092 -16.156 8.840 1.00 . A C . 134 SER N 1 1 4 7730 1 1 137 SER O O -27.004 -18.465 8.306 1.00 . A C . 134 SER O 1 1 4 7731 1 1 137 SER OXT O -29.069 -19.195 8.171 1.00 . A C . 134 SER OXT 1 1 4 7732 1 1 137 SER OG O -27.262 -16.768 5.686 1.00 . A C . 134 SER OG 1 1 5 7733 1 1 4 MET C C 10.142 -3.212 -17.383 1.00 . A C . 1 MET C 1 1 5 7734 1 1 4 MET CA C 11.615 -3.028 -17.039 1.00 . A C . 1 MET CA 1 1 5 7735 1 1 4 MET CB C 12.050 -4.066 -15.998 1.00 . A C . 1 MET CB 1 1 5 7736 1 1 4 MET CE C 16.190 -4.153 -16.521 1.00 . A C . 1 MET CE 1 1 5 7737 1 1 4 MET CG C 13.541 -4.043 -15.707 1.00 . A C . 1 MET CG 1 1 5 7738 1 1 4 MET H H 12.864 -1.540 -16.288 1.00 . A C . 1 MET H 1 1 5 7739 1 1 4 MET HA H 12.197 -3.170 -17.939 1.00 . A C . 1 MET HA 1 1 5 7740 1 1 4 MET HB2 H 11.524 -3.874 -15.076 1.00 . A C . 1 MET HB2 1 1 5 7741 1 1 4 MET HB3 H 11.789 -5.050 -16.356 1.00 . A C . 1 MET HB3 1 1 5 7742 1 1 4 MET HE1 H 16.304 -3.161 -16.108 1.00 . A C . 1 MET HE1 1 1 5 7743 1 1 4 MET HE2 H 16.909 -4.297 -17.313 1.00 . A C . 1 MET HE2 1 1 5 7744 1 1 4 MET HE3 H 16.354 -4.888 -15.747 1.00 . A C . 1 MET HE3 1 1 5 7745 1 1 4 MET HG2 H 13.802 -3.078 -15.302 1.00 . A C . 1 MET HG2 1 1 5 7746 1 1 4 MET HG3 H 13.765 -4.809 -14.979 1.00 . A C . 1 MET HG3 1 1 5 7747 1 1 4 MET N N 11.863 -1.656 -16.546 1.00 . A C . 1 MET N 1 1 5 7748 1 1 4 MET O O 9.738 -3.044 -18.532 1.00 . A C . 1 MET O 1 1 5 7749 1 1 4 MET SD S 14.534 -4.337 -17.182 1.00 . A C . 1 MET SD 1 1 5 7750 1 1 5 ALA C C 7.187 -2.389 -16.564 1.00 . A C . 2 ALA C 1 1 5 7751 1 1 5 ALA CA C 7.908 -3.721 -16.583 1.00 . A C . 2 ALA CA 1 1 5 7752 1 1 5 ALA CB C 7.342 -4.645 -15.513 1.00 . A C . 2 ALA CB 1 1 5 7753 1 1 5 ALA H H 9.706 -3.630 -15.476 1.00 . A C . 2 ALA H 1 1 5 7754 1 1 5 ALA HA H 7.765 -4.182 -17.541 1.00 . A C . 2 ALA HA 1 1 5 7755 1 1 5 ALA HB1 H 6.307 -4.859 -15.734 1.00 . A C . 2 ALA HB1 1 1 5 7756 1 1 5 ALA HB2 H 7.408 -4.159 -14.548 1.00 . A C . 2 ALA HB2 1 1 5 7757 1 1 5 ALA HB3 H 7.907 -5.564 -15.494 1.00 . A C . 2 ALA HB3 1 1 5 7758 1 1 5 ALA N N 9.335 -3.528 -16.378 1.00 . A C . 2 ALA N 1 1 5 7759 1 1 5 ALA O O 6.566 -1.973 -17.540 1.00 . A C . 2 ALA O 1 1 5 7760 1 1 6 ASN C C 7.684 0.549 -14.696 1.00 . A C . 3 ASN C 1 1 5 7761 1 1 6 ASN CA C 6.656 -0.458 -15.203 1.00 . A C . 3 ASN CA 1 1 5 7762 1 1 6 ASN CB C 5.515 -0.635 -14.196 1.00 . A C . 3 ASN CB 1 1 5 7763 1 1 6 ASN CG C 5.929 -1.364 -12.919 1.00 . A C . 3 ASN CG 1 1 5 7764 1 1 6 ASN H H 7.809 -2.130 -14.713 1.00 . A C . 3 ASN H 1 1 5 7765 1 1 6 ASN HA H 6.252 -0.107 -16.140 1.00 . A C . 3 ASN HA 1 1 5 7766 1 1 6 ASN HB2 H 5.154 0.337 -13.922 1.00 . A C . 3 ASN HB2 1 1 5 7767 1 1 6 ASN HB3 H 4.716 -1.191 -14.663 1.00 . A C . 3 ASN HB3 1 1 5 7768 1 1 6 ASN HD21 H 4.413 -0.560 -11.922 1.00 . A C . 3 ASN HD21 1 1 5 7769 1 1 6 ASN HD22 H 5.436 -1.628 -11.020 1.00 . A C . 3 ASN HD22 1 1 5 7770 1 1 6 ASN N N 7.292 -1.733 -15.437 1.00 . A C . 3 ASN N 1 1 5 7771 1 1 6 ASN ND2 N 5.185 -1.161 -11.848 1.00 . A C . 3 ASN ND2 1 1 5 7772 1 1 6 ASN O O 7.904 0.687 -13.494 1.00 . A C . 3 ASN O 1 1 5 7773 1 1 6 ASN OD1 O 6.894 -2.132 -12.899 1.00 . A C . 3 ASN OD1 1 1 5 7774 1 1 7 PRO C C 8.954 3.306 -14.345 1.00 . A C . 4 PRO C 1 1 5 7775 1 1 7 PRO CA C 9.413 2.206 -15.298 1.00 . A C . 4 PRO CA 1 1 5 7776 1 1 7 PRO CB C 9.824 2.789 -16.655 1.00 . A C . 4 PRO CB 1 1 5 7777 1 1 7 PRO CD C 8.105 1.185 -17.080 1.00 . A C . 4 PRO CD 1 1 5 7778 1 1 7 PRO CG C 9.345 1.801 -17.663 1.00 . A C . 4 PRO CG 1 1 5 7779 1 1 7 PRO HA H 10.257 1.697 -14.860 1.00 . A C . 4 PRO HA 1 1 5 7780 1 1 7 PRO HB2 H 9.357 3.753 -16.793 1.00 . A C . 4 PRO HB2 1 1 5 7781 1 1 7 PRO HB3 H 10.898 2.898 -16.691 1.00 . A C . 4 PRO HB3 1 1 5 7782 1 1 7 PRO HD2 H 7.232 1.758 -17.356 1.00 . A C . 4 PRO HD2 1 1 5 7783 1 1 7 PRO HD3 H 8.004 0.160 -17.403 1.00 . A C . 4 PRO HD3 1 1 5 7784 1 1 7 PRO HG2 H 9.114 2.304 -18.590 1.00 . A C . 4 PRO HG2 1 1 5 7785 1 1 7 PRO HG3 H 10.100 1.045 -17.822 1.00 . A C . 4 PRO HG3 1 1 5 7786 1 1 7 PRO N N 8.346 1.257 -15.629 1.00 . A C . 4 PRO N 1 1 5 7787 1 1 7 PRO O O 9.475 3.423 -13.234 1.00 . A C . 4 PRO O 1 1 5 7788 1 1 8 ASN C C 5.997 5.453 -14.217 1.00 . A C . 5 ASN C 1 1 5 7789 1 1 8 ASN CA C 7.471 5.192 -13.941 1.00 . A C . 5 ASN CA 1 1 5 7790 1 1 8 ASN CB C 8.260 6.488 -14.168 1.00 . A C . 5 ASN CB 1 1 5 7791 1 1 8 ASN CG C 9.603 6.508 -13.459 1.00 . A C . 5 ASN CG 1 1 5 7792 1 1 8 ASN H H 7.587 3.954 -15.654 1.00 . A C . 5 ASN H 1 1 5 7793 1 1 8 ASN HA H 7.581 4.895 -12.909 1.00 . A C . 5 ASN HA 1 1 5 7794 1 1 8 ASN HB2 H 8.437 6.608 -15.227 1.00 . A C . 5 ASN HB2 1 1 5 7795 1 1 8 ASN HB3 H 7.673 7.320 -13.812 1.00 . A C . 5 ASN HB3 1 1 5 7796 1 1 8 ASN HD21 H 10.512 5.848 -15.095 1.00 . A C . 5 ASN HD21 1 1 5 7797 1 1 8 ASN HD22 H 11.530 6.114 -13.723 1.00 . A C . 5 ASN HD22 1 1 5 7798 1 1 8 ASN N N 7.981 4.105 -14.770 1.00 . A C . 5 ASN N 1 1 5 7799 1 1 8 ASN ND2 N 10.653 6.122 -14.163 1.00 . A C . 5 ASN ND2 1 1 5 7800 1 1 8 ASN O O 5.166 5.371 -13.310 1.00 . A C . 5 ASN O 1 1 5 7801 1 1 8 ASN OD1 O 9.697 6.891 -12.293 1.00 . A C . 5 ASN OD1 1 1 5 7802 1 1 9 PHE C C 3.934 7.529 -15.411 1.00 . A C . 6 PHE C 1 1 5 7803 1 1 9 PHE CA C 4.341 6.148 -15.923 1.00 . A C . 6 PHE CA 1 1 5 7804 1 1 9 PHE CB C 3.294 5.101 -15.517 1.00 . A C . 6 PHE CB 1 1 5 7805 1 1 9 PHE CD1 C 3.838 2.661 -15.745 1.00 . A C . 6 PHE CD1 1 1 5 7806 1 1 9 PHE CD2 C 2.962 3.811 -17.640 1.00 . A C . 6 PHE CD2 1 1 5 7807 1 1 9 PHE CE1 C 3.902 1.494 -16.481 1.00 . A C . 6 PHE CE1 1 1 5 7808 1 1 9 PHE CE2 C 3.025 2.647 -18.380 1.00 . A C . 6 PHE CE2 1 1 5 7809 1 1 9 PHE CG C 3.367 3.832 -16.316 1.00 . A C . 6 PHE CG 1 1 5 7810 1 1 9 PHE CZ C 3.496 1.486 -17.801 1.00 . A C . 6 PHE CZ 1 1 5 7811 1 1 9 PHE H H 6.412 5.777 -16.145 1.00 . A C . 6 PHE H 1 1 5 7812 1 1 9 PHE HA H 4.370 6.194 -17.001 1.00 . A C . 6 PHE HA 1 1 5 7813 1 1 9 PHE HB2 H 3.434 4.847 -14.478 1.00 . A C . 6 PHE HB2 1 1 5 7814 1 1 9 PHE HB3 H 2.307 5.520 -15.650 1.00 . A C . 6 PHE HB3 1 1 5 7815 1 1 9 PHE HD1 H 4.156 2.664 -14.713 1.00 . A C . 6 PHE HD1 1 1 5 7816 1 1 9 PHE HD2 H 2.594 4.718 -18.096 1.00 . A C . 6 PHE HD2 1 1 5 7817 1 1 9 PHE HE1 H 4.269 0.587 -16.023 1.00 . A C . 6 PHE HE1 1 1 5 7818 1 1 9 PHE HE2 H 2.706 2.644 -19.413 1.00 . A C . 6 PHE HE2 1 1 5 7819 1 1 9 PHE HZ H 3.545 0.575 -18.378 1.00 . A C . 6 PHE HZ 1 1 5 7820 1 1 9 PHE N N 5.693 5.780 -15.478 1.00 . A C . 6 PHE N 1 1 5 7821 1 1 9 PHE O O 3.250 8.280 -16.105 1.00 . A C . 6 PHE O 1 1 5 7822 1 1 10 THR C C 5.193 9.565 -12.676 1.00 . A C . 7 THR C 1 1 5 7823 1 1 10 THR CA C 4.059 9.145 -13.610 1.00 . A C . 7 THR CA 1 1 5 7824 1 1 10 THR CB C 2.716 9.112 -12.838 1.00 . A C . 7 THR CB 1 1 5 7825 1 1 10 THR CG2 C 2.721 8.035 -11.757 1.00 . A C . 7 THR CG2 1 1 5 7826 1 1 10 THR H H 4.864 7.200 -13.679 1.00 . A C . 7 THR H 1 1 5 7827 1 1 10 THR HA H 3.975 9.867 -14.410 1.00 . A C . 7 THR HA 1 1 5 7828 1 1 10 THR HB H 1.928 8.882 -13.542 1.00 . A C . 7 THR HB 1 1 5 7829 1 1 10 THR HG1 H 2.349 11.053 -12.942 1.00 . A C . 7 THR HG1 1 1 5 7830 1 1 10 THR HG21 H 2.888 7.070 -12.211 1.00 . A C . 7 THR HG21 1 1 5 7831 1 1 10 THR HG22 H 1.768 8.033 -11.248 1.00 . A C . 7 THR HG22 1 1 5 7832 1 1 10 THR HG23 H 3.508 8.240 -11.048 1.00 . A C . 7 THR HG23 1 1 5 7833 1 1 10 THR N N 4.350 7.856 -14.200 1.00 . A C . 7 THR N 1 1 5 7834 1 1 10 THR O O 5.700 8.758 -11.898 1.00 . A C . 7 THR O 1 1 5 7835 1 1 10 THR OG1 O 2.445 10.389 -12.244 1.00 . A C . 7 THR OG1 1 1 5 7836 1 1 11 PRO C C 6.139 11.609 -10.475 1.00 . A C . 8 PRO C 1 1 5 7837 1 1 11 PRO CA C 6.664 11.376 -11.887 1.00 . A C . 8 PRO CA 1 1 5 7838 1 1 11 PRO CB C 7.036 12.704 -12.548 1.00 . A C . 8 PRO CB 1 1 5 7839 1 1 11 PRO CD C 5.174 11.820 -13.765 1.00 . A C . 8 PRO CD 1 1 5 7840 1 1 11 PRO CG C 5.823 13.101 -13.316 1.00 . A C . 8 PRO CG 1 1 5 7841 1 1 11 PRO HA H 7.531 10.733 -11.846 1.00 . A C . 8 PRO HA 1 1 5 7842 1 1 11 PRO HB2 H 7.279 13.432 -11.787 1.00 . A C . 8 PRO HB2 1 1 5 7843 1 1 11 PRO HB3 H 7.885 12.561 -13.199 1.00 . A C . 8 PRO HB3 1 1 5 7844 1 1 11 PRO HD2 H 4.100 11.916 -13.746 1.00 . A C . 8 PRO HD2 1 1 5 7845 1 1 11 PRO HD3 H 5.512 11.554 -14.756 1.00 . A C . 8 PRO HD3 1 1 5 7846 1 1 11 PRO HG2 H 5.151 13.658 -12.679 1.00 . A C . 8 PRO HG2 1 1 5 7847 1 1 11 PRO HG3 H 6.108 13.696 -14.171 1.00 . A C . 8 PRO HG3 1 1 5 7848 1 1 11 PRO N N 5.631 10.830 -12.772 1.00 . A C . 8 PRO N 1 1 5 7849 1 1 11 PRO O O 6.903 11.876 -9.549 1.00 . A C . 8 PRO O 1 1 5 7850 1 1 12 SER C C 3.955 10.296 -8.401 1.00 . A C . 9 SER C 1 1 5 7851 1 1 12 SER CA C 4.198 11.667 -9.027 1.00 . A C . 9 SER CA 1 1 5 7852 1 1 12 SER CB C 2.881 12.440 -9.177 1.00 . A C . 9 SER CB 1 1 5 7853 1 1 12 SER H H 4.269 11.311 -11.102 1.00 . A C . 9 SER H 1 1 5 7854 1 1 12 SER HA H 4.869 12.226 -8.395 1.00 . A C . 9 SER HA 1 1 5 7855 1 1 12 SER HB2 H 3.066 13.357 -9.719 1.00 . A C . 9 SER HB2 1 1 5 7856 1 1 12 SER HB3 H 2.175 11.836 -9.729 1.00 . A C . 9 SER HB3 1 1 5 7857 1 1 12 SER HG H 2.938 13.321 -7.423 1.00 . A C . 9 SER HG 1 1 5 7858 1 1 12 SER N N 4.828 11.507 -10.321 1.00 . A C . 9 SER N 1 1 5 7859 1 1 12 SER O O 2.829 9.795 -8.392 1.00 . A C . 9 SER O 1 1 5 7860 1 1 12 SER OG O 2.318 12.765 -7.915 1.00 . A C . 9 SER OG 1 1 5 7861 1 1 13 TRP C C 4.117 8.471 -5.986 1.00 . A C . 10 TRP C 1 1 5 7862 1 1 13 TRP CA C 4.933 8.374 -7.270 1.00 . A C . 10 TRP CA 1 1 5 7863 1 1 13 TRP CB C 6.329 7.840 -6.958 1.00 . A C . 10 TRP CB 1 1 5 7864 1 1 13 TRP CD1 C 7.374 7.261 -9.223 1.00 . A C . 10 TRP CD1 1 1 5 7865 1 1 13 TRP CD2 C 8.289 9.030 -8.202 1.00 . A C . 10 TRP CD2 1 1 5 7866 1 1 13 TRP CE2 C 8.948 8.830 -9.425 1.00 . A C . 10 TRP CE2 1 1 5 7867 1 1 13 TRP CE3 C 8.693 10.087 -7.382 1.00 . A C . 10 TRP CE3 1 1 5 7868 1 1 13 TRP CG C 7.286 8.018 -8.091 1.00 . A C . 10 TRP CG 1 1 5 7869 1 1 13 TRP CH2 C 10.363 10.676 -9.032 1.00 . A C . 10 TRP CH2 1 1 5 7870 1 1 13 TRP CZ2 C 9.987 9.648 -9.851 1.00 . A C . 10 TRP CZ2 1 1 5 7871 1 1 13 TRP CZ3 C 9.727 10.899 -7.806 1.00 . A C . 10 TRP CZ3 1 1 5 7872 1 1 13 TRP H H 5.912 10.101 -8.010 1.00 . A C . 10 TRP H 1 1 5 7873 1 1 13 TRP HA H 4.439 7.698 -7.951 1.00 . A C . 10 TRP HA 1 1 5 7874 1 1 13 TRP HB2 H 6.725 8.361 -6.100 1.00 . A C . 10 TRP HB2 1 1 5 7875 1 1 13 TRP HB3 H 6.265 6.787 -6.738 1.00 . A C . 10 TRP HB3 1 1 5 7876 1 1 13 TRP HD1 H 6.744 6.410 -9.438 1.00 . A C . 10 TRP HD1 1 1 5 7877 1 1 13 TRP HE1 H 8.634 7.371 -10.906 1.00 . A C . 10 TRP HE1 1 1 5 7878 1 1 13 TRP HE3 H 8.213 10.274 -6.432 1.00 . A C . 10 TRP HE3 1 1 5 7879 1 1 13 TRP HH2 H 11.168 11.336 -9.324 1.00 . A C . 10 TRP HH2 1 1 5 7880 1 1 13 TRP HZ2 H 10.482 9.492 -10.793 1.00 . A C . 10 TRP HZ2 1 1 5 7881 1 1 13 TRP HZ3 H 10.052 11.722 -7.187 1.00 . A C . 10 TRP HZ3 1 1 5 7882 1 1 13 TRP N N 5.027 9.678 -7.917 1.00 . A C . 10 TRP N 1 1 5 7883 1 1 13 TRP NE1 N 8.372 7.744 -10.031 1.00 . A C . 10 TRP NE1 1 1 5 7884 1 1 13 TRP O O 4.427 9.277 -5.104 1.00 . A C . 10 TRP O 1 1 5 7885 1 1 14 PRO C C 2.737 6.784 -3.577 1.00 . A C . 11 PRO C 1 1 5 7886 1 1 14 PRO CA C 2.190 7.665 -4.701 1.00 . A C . 11 PRO CA 1 1 5 7887 1 1 14 PRO CB C 0.883 7.095 -5.244 1.00 . A C . 11 PRO CB 1 1 5 7888 1 1 14 PRO CD C 2.588 6.713 -6.901 1.00 . A C . 11 PRO CD 1 1 5 7889 1 1 14 PRO CG C 1.299 6.169 -6.338 1.00 . A C . 11 PRO CG 1 1 5 7890 1 1 14 PRO HA H 2.025 8.663 -4.327 1.00 . A C . 11 PRO HA 1 1 5 7891 1 1 14 PRO HB2 H 0.362 6.571 -4.457 1.00 . A C . 11 PRO HB2 1 1 5 7892 1 1 14 PRO HB3 H 0.266 7.897 -5.621 1.00 . A C . 11 PRO HB3 1 1 5 7893 1 1 14 PRO HD2 H 3.306 5.918 -7.036 1.00 . A C . 11 PRO HD2 1 1 5 7894 1 1 14 PRO HD3 H 2.404 7.216 -7.839 1.00 . A C . 11 PRO HD3 1 1 5 7895 1 1 14 PRO HG2 H 1.458 5.178 -5.936 1.00 . A C . 11 PRO HG2 1 1 5 7896 1 1 14 PRO HG3 H 0.538 6.143 -7.104 1.00 . A C . 11 PRO HG3 1 1 5 7897 1 1 14 PRO N N 3.050 7.671 -5.877 1.00 . A C . 11 PRO N 1 1 5 7898 1 1 14 PRO O O 3.314 5.722 -3.821 1.00 . A C . 11 PRO O 1 1 5 7899 1 1 15 LEU C C 1.715 5.899 -0.520 1.00 . A C . 12 LEU C 1 1 5 7900 1 1 15 LEU CA C 2.959 6.478 -1.179 1.00 . A C . 12 LEU CA 1 1 5 7901 1 1 15 LEU CB C 3.744 7.347 -0.185 1.00 . A C . 12 LEU CB 1 1 5 7902 1 1 15 LEU CD1 C 5.336 8.496 -1.778 1.00 . A C . 12 LEU CD1 1 1 5 7903 1 1 15 LEU CD2 C 5.952 8.233 0.627 1.00 . A C . 12 LEU CD2 1 1 5 7904 1 1 15 LEU CG C 5.216 7.609 -0.548 1.00 . A C . 12 LEU CG 1 1 5 7905 1 1 15 LEU H H 2.161 8.127 -2.225 1.00 . A C . 12 LEU H 1 1 5 7906 1 1 15 LEU HA H 3.586 5.663 -1.511 1.00 . A C . 12 LEU HA 1 1 5 7907 1 1 15 LEU HB2 H 3.243 8.299 -0.102 1.00 . A C . 12 LEU HB2 1 1 5 7908 1 1 15 LEU HB3 H 3.718 6.862 0.780 1.00 . A C . 12 LEU HB3 1 1 5 7909 1 1 15 LEU HD11 H 4.842 9.438 -1.592 1.00 . A C . 12 LEU HD11 1 1 5 7910 1 1 15 LEU HD12 H 4.870 8.007 -2.620 1.00 . A C . 12 LEU HD12 1 1 5 7911 1 1 15 LEU HD13 H 6.379 8.673 -1.995 1.00 . A C . 12 LEU HD13 1 1 5 7912 1 1 15 LEU HD21 H 5.869 7.587 1.488 1.00 . A C . 12 LEU HD21 1 1 5 7913 1 1 15 LEU HD22 H 5.517 9.194 0.855 1.00 . A C . 12 LEU HD22 1 1 5 7914 1 1 15 LEU HD23 H 6.993 8.361 0.373 1.00 . A C . 12 LEU HD23 1 1 5 7915 1 1 15 LEU HG H 5.693 6.667 -0.773 1.00 . A C . 12 LEU HG 1 1 5 7916 1 1 15 LEU N N 2.569 7.245 -2.349 1.00 . A C . 12 LEU N 1 1 5 7917 1 1 15 LEU O O 0.595 6.310 -0.830 1.00 . A C . 12 LEU O 1 1 5 7918 1 1 16 TYR C C 0.301 4.892 2.249 1.00 . A C . 13 TYR C 1 1 5 7919 1 1 16 TYR CA C 0.786 4.225 0.968 1.00 . A C . 13 TYR CA 1 1 5 7920 1 1 16 TYR CB C 1.185 2.777 1.240 1.00 . A C . 13 TYR CB 1 1 5 7921 1 1 16 TYR CD1 C 3.290 1.809 0.247 1.00 . A C . 13 TYR CD1 1 1 5 7922 1 1 16 TYR CD2 C 1.340 1.881 -1.122 1.00 . A C . 13 TYR CD2 1 1 5 7923 1 1 16 TYR CE1 C 4.002 1.240 -0.787 1.00 . A C . 13 TYR CE1 1 1 5 7924 1 1 16 TYR CE2 C 2.048 1.308 -2.162 1.00 . A C . 13 TYR CE2 1 1 5 7925 1 1 16 TYR CG C 1.951 2.140 0.101 1.00 . A C . 13 TYR CG 1 1 5 7926 1 1 16 TYR CZ C 3.378 0.991 -1.988 1.00 . A C . 13 TYR CZ 1 1 5 7927 1 1 16 TYR H H 2.816 4.765 0.701 1.00 . A C . 13 TYR H 1 1 5 7928 1 1 16 TYR HA H -0.016 4.237 0.247 1.00 . A C . 13 TYR HA 1 1 5 7929 1 1 16 TYR HB2 H 1.806 2.740 2.121 1.00 . A C . 13 TYR HB2 1 1 5 7930 1 1 16 TYR HB3 H 0.293 2.191 1.410 1.00 . A C . 13 TYR HB3 1 1 5 7931 1 1 16 TYR HD1 H 3.779 2.004 1.188 1.00 . A C . 13 TYR HD1 1 1 5 7932 1 1 16 TYR HD2 H 0.299 2.132 -1.253 1.00 . A C . 13 TYR HD2 1 1 5 7933 1 1 16 TYR HE1 H 5.044 0.991 -0.652 1.00 . A C . 13 TYR HE1 1 1 5 7934 1 1 16 TYR HE2 H 1.559 1.113 -3.105 1.00 . A C . 13 TYR HE2 1 1 5 7935 1 1 16 TYR HH H 3.961 0.950 -3.814 1.00 . A C . 13 TYR HH 1 1 5 7936 1 1 16 TYR N N 1.905 4.960 0.395 1.00 . A C . 13 TYR N 1 1 5 7937 1 1 16 TYR O O 1.058 5.616 2.898 1.00 . A C . 13 TYR O 1 1 5 7938 1 1 16 TYR OH O 4.091 0.429 -3.018 1.00 . A C . 13 TYR OH 1 1 5 7939 1 1 17 LYS C C -2.094 4.285 4.730 1.00 . A C . 14 LYS C 1 1 5 7940 1 1 17 LYS CA C -1.542 5.311 3.766 1.00 . A C . 14 LYS CA 1 1 5 7941 1 1 17 LYS CB C -2.668 6.248 3.349 1.00 . A C . 14 LYS CB 1 1 5 7942 1 1 17 LYS CD C -4.401 7.933 4.064 1.00 . A C . 14 LYS CD 1 1 5 7943 1 1 17 LYS CE C -5.622 7.033 3.898 1.00 . A C . 14 LYS CE 1 1 5 7944 1 1 17 LYS CG C -3.164 7.148 4.473 1.00 . A C . 14 LYS CG 1 1 5 7945 1 1 17 LYS H H -1.515 4.019 2.097 1.00 . A C . 14 LYS H 1 1 5 7946 1 1 17 LYS HA H -0.768 5.881 4.257 1.00 . A C . 14 LYS HA 1 1 5 7947 1 1 17 LYS HB2 H -2.330 6.871 2.535 1.00 . A C . 14 LYS HB2 1 1 5 7948 1 1 17 LYS HB3 H -3.493 5.649 3.016 1.00 . A C . 14 LYS HB3 1 1 5 7949 1 1 17 LYS HD2 H -4.613 8.671 4.823 1.00 . A C . 14 LYS HD2 1 1 5 7950 1 1 17 LYS HD3 H -4.202 8.430 3.124 1.00 . A C . 14 LYS HD3 1 1 5 7951 1 1 17 LYS HE2 H -6.441 7.628 3.523 1.00 . A C . 14 LYS HE2 1 1 5 7952 1 1 17 LYS HE3 H -5.387 6.258 3.183 1.00 . A C . 14 LYS HE3 1 1 5 7953 1 1 17 LYS HG2 H -3.406 6.536 5.329 1.00 . A C . 14 LYS HG2 1 1 5 7954 1 1 17 LYS HG3 H -2.378 7.841 4.737 1.00 . A C . 14 LYS HG3 1 1 5 7955 1 1 17 LYS HZ1 H -5.383 5.627 5.436 1.00 . A C . 14 LYS HZ1 1 1 5 7956 1 1 17 LYS HZ2 H -7.003 6.014 5.099 1.00 . A C . 14 LYS HZ2 1 1 5 7957 1 1 17 LYS HZ3 H -6.028 7.105 5.943 1.00 . A C . 14 LYS HZ3 1 1 5 7958 1 1 17 LYS N N -0.963 4.657 2.610 1.00 . A C . 14 LYS N 1 1 5 7959 1 1 17 LYS NZ N -6.035 6.400 5.182 1.00 . A C . 14 LYS NZ 1 1 5 7960 1 1 17 LYS O O -2.750 3.330 4.337 1.00 . A C . 14 LYS O 1 1 5 7961 1 1 18 ASP C C -3.768 4.096 7.390 1.00 . A C . 15 ASP C 1 1 5 7962 1 1 18 ASP CA C -2.331 3.673 7.060 1.00 . A C . 15 ASP CA 1 1 5 7963 1 1 18 ASP CB C -1.386 3.746 8.287 1.00 . A C . 15 ASP CB 1 1 5 7964 1 1 18 ASP CG C -1.934 4.506 9.489 1.00 . A C . 15 ASP CG 1 1 5 7965 1 1 18 ASP H H -1.254 5.275 6.198 1.00 . A C . 15 ASP H 1 1 5 7966 1 1 18 ASP HA H -2.352 2.655 6.694 1.00 . A C . 15 ASP HA 1 1 5 7967 1 1 18 ASP HB2 H -1.164 2.741 8.610 1.00 . A C . 15 ASP HB2 1 1 5 7968 1 1 18 ASP HB3 H -0.464 4.221 7.980 1.00 . A C . 15 ASP HB3 1 1 5 7969 1 1 18 ASP N N -1.821 4.511 5.986 1.00 . A C . 15 ASP N 1 1 5 7970 1 1 18 ASP O O -4.388 4.831 6.619 1.00 . A C . 15 ASP O 1 1 5 7971 1 1 18 ASP OD1 O -2.364 5.669 9.336 1.00 . A C . 15 ASP OD1 1 1 5 7972 1 1 18 ASP OD2 O -1.958 3.923 10.591 1.00 . A C . 15 ASP OD2 1 1 5 7973 1 1 19 ALA C C -6.003 5.347 9.088 1.00 . A C . 16 ALA C 1 1 5 7974 1 1 19 ALA CA C -5.679 3.866 8.868 1.00 . A C . 16 ALA CA 1 1 5 7975 1 1 19 ALA CB C -6.040 3.050 10.119 1.00 . A C . 16 ALA CB 1 1 5 7976 1 1 19 ALA H H -3.680 3.234 9.180 1.00 . A C . 16 ALA H 1 1 5 7977 1 1 19 ALA HA H -6.274 3.506 8.032 1.00 . A C . 16 ALA HA 1 1 5 7978 1 1 19 ALA HB1 H -5.487 3.433 10.965 1.00 . A C . 16 ALA HB1 1 1 5 7979 1 1 19 ALA HB2 H -5.780 2.009 9.970 1.00 . A C . 16 ALA HB2 1 1 5 7980 1 1 19 ALA HB3 H -7.101 3.132 10.323 1.00 . A C . 16 ALA HB3 1 1 5 7981 1 1 19 ALA N N -4.281 3.661 8.528 1.00 . A C . 16 ALA N 1 1 5 7982 1 1 19 ALA O O -6.864 5.903 8.404 1.00 . A C . 16 ALA O 1 1 5 7983 1 1 20 ASP C C -4.920 8.428 9.754 1.00 . A C . 17 ASP C 1 1 5 7984 1 1 20 ASP CA C -5.702 7.329 10.454 1.00 . A C . 17 ASP CA 1 1 5 7985 1 1 20 ASP CB C -5.567 7.478 11.974 1.00 . A C . 17 ASP CB 1 1 5 7986 1 1 20 ASP CG C -4.157 7.792 12.433 1.00 . A C . 17 ASP CG 1 1 5 7987 1 1 20 ASP H H -4.464 5.606 10.356 1.00 . A C . 17 ASP H 1 1 5 7988 1 1 20 ASP HA H -6.744 7.443 10.194 1.00 . A C . 17 ASP HA 1 1 5 7989 1 1 20 ASP HB2 H -6.209 8.281 12.298 1.00 . A C . 17 ASP HB2 1 1 5 7990 1 1 20 ASP HB3 H -5.884 6.559 12.445 1.00 . A C . 17 ASP HB3 1 1 5 7991 1 1 20 ASP N N -5.292 6.002 10.005 1.00 . A C . 17 ASP N 1 1 5 7992 1 1 20 ASP O O -5.168 9.613 9.989 1.00 . A C . 17 ASP O 1 1 5 7993 1 1 20 ASP OD1 O -3.907 8.946 12.850 1.00 . A C . 17 ASP OD1 1 1 5 7994 1 1 20 ASP OD2 O -3.299 6.893 12.394 1.00 . A C . 17 ASP OD2 1 1 5 7995 1 1 21 GLY C C -1.800 8.995 8.188 1.00 . A C . 18 GLY C 1 1 5 7996 1 1 21 GLY CA C -3.312 9.060 8.101 1.00 . A C . 18 GLY CA 1 1 5 7997 1 1 21 GLY H H -3.760 7.101 8.800 1.00 . A C . 18 GLY H 1 1 5 7998 1 1 21 GLY HA2 H -3.605 8.947 7.068 1.00 . A C . 18 GLY HA2 1 1 5 7999 1 1 21 GLY HA3 H -3.637 10.025 8.451 1.00 . A C . 18 GLY HA3 1 1 5 8000 1 1 21 GLY N N -3.992 8.054 8.890 1.00 . A C . 18 GLY N 1 1 5 8001 1 1 21 GLY O O -1.107 9.927 7.776 1.00 . A C . 18 GLY O 1 1 5 8002 1 1 22 VAL C C 0.596 7.142 7.394 1.00 . A C . 19 VAL C 1 1 5 8003 1 1 22 VAL CA C 0.142 7.659 8.748 1.00 . A C . 19 VAL CA 1 1 5 8004 1 1 22 VAL CB C 0.503 6.631 9.844 1.00 . A C . 19 VAL CB 1 1 5 8005 1 1 22 VAL CG1 C 1.963 6.211 9.743 1.00 . A C . 19 VAL CG1 1 1 5 8006 1 1 22 VAL CG2 C 0.214 7.203 11.222 1.00 . A C . 19 VAL CG2 1 1 5 8007 1 1 22 VAL H H -1.901 7.205 9.072 1.00 . A C . 19 VAL H 1 1 5 8008 1 1 22 VAL HA H 0.648 8.593 8.964 1.00 . A C . 19 VAL HA 1 1 5 8009 1 1 22 VAL HB H -0.125 5.748 9.705 1.00 . A C . 19 VAL HB 1 1 5 8010 1 1 22 VAL HG11 H 2.140 5.757 8.779 1.00 . A C . 19 VAL HG11 1 1 5 8011 1 1 22 VAL HG12 H 2.187 5.499 10.524 1.00 . A C . 19 VAL HG12 1 1 5 8012 1 1 22 VAL HG13 H 2.596 7.079 9.855 1.00 . A C . 19 VAL HG13 1 1 5 8013 1 1 22 VAL HG21 H 0.493 6.482 11.976 1.00 . A C . 19 VAL HG21 1 1 5 8014 1 1 22 VAL HG22 H -0.840 7.422 11.306 1.00 . A C . 19 VAL HG22 1 1 5 8015 1 1 22 VAL HG23 H 0.783 8.110 11.363 1.00 . A C . 19 VAL HG23 1 1 5 8016 1 1 22 VAL N N -1.290 7.901 8.712 1.00 . A C . 19 VAL N 1 1 5 8017 1 1 22 VAL O O 0.049 6.169 6.885 1.00 . A C . 19 VAL O 1 1 5 8018 1 1 23 TYR C C 3.277 6.485 5.654 1.00 . A C . 20 TYR C 1 1 5 8019 1 1 23 TYR CA C 2.041 7.368 5.495 1.00 . A C . 20 TYR CA 1 1 5 8020 1 1 23 TYR CB C 2.334 8.575 4.594 1.00 . A C . 20 TYR CB 1 1 5 8021 1 1 23 TYR CD1 C 4.801 8.852 4.220 1.00 . A C . 20 TYR CD1 1 1 5 8022 1 1 23 TYR CD2 C 3.746 10.300 5.788 1.00 . A C . 20 TYR CD2 1 1 5 8023 1 1 23 TYR CE1 C 6.010 9.454 4.462 1.00 . A C . 20 TYR CE1 1 1 5 8024 1 1 23 TYR CE2 C 4.957 10.915 6.038 1.00 . A C . 20 TYR CE2 1 1 5 8025 1 1 23 TYR CG C 3.650 9.258 4.875 1.00 . A C . 20 TYR CG 1 1 5 8026 1 1 23 TYR CZ C 6.088 10.488 5.372 1.00 . A C . 20 TYR CZ 1 1 5 8027 1 1 23 TYR H H 1.992 8.558 7.227 1.00 . A C . 20 TYR H 1 1 5 8028 1 1 23 TYR HA H 1.254 6.779 5.042 1.00 . A C . 20 TYR HA 1 1 5 8029 1 1 23 TYR HB2 H 2.348 8.250 3.565 1.00 . A C . 20 TYR HB2 1 1 5 8030 1 1 23 TYR HB3 H 1.547 9.305 4.722 1.00 . A C . 20 TYR HB3 1 1 5 8031 1 1 23 TYR HD1 H 4.740 8.043 3.507 1.00 . A C . 20 TYR HD1 1 1 5 8032 1 1 23 TYR HD2 H 2.856 10.628 6.306 1.00 . A C . 20 TYR HD2 1 1 5 8033 1 1 23 TYR HE1 H 6.885 9.112 3.939 1.00 . A C . 20 TYR HE1 1 1 5 8034 1 1 23 TYR HE2 H 5.014 11.723 6.752 1.00 . A C . 20 TYR HE2 1 1 5 8035 1 1 23 TYR HH H 7.372 11.291 6.560 1.00 . A C . 20 TYR HH 1 1 5 8036 1 1 23 TYR N N 1.573 7.793 6.792 1.00 . A C . 20 TYR N 1 1 5 8037 1 1 23 TYR O O 3.801 6.317 6.759 1.00 . A C . 20 TYR O 1 1 5 8038 1 1 23 TYR OH O 7.297 11.100 5.618 1.00 . A C . 20 TYR OH 1 1 5 8039 1 1 24 VAL C C 5.591 5.153 3.209 1.00 . A C . 21 VAL C 1 1 5 8040 1 1 24 VAL CA C 4.839 4.987 4.524 1.00 . A C . 21 VAL CA 1 1 5 8041 1 1 24 VAL CB C 4.363 3.502 4.701 1.00 . A C . 21 VAL CB 1 1 5 8042 1 1 24 VAL CG1 C 3.048 3.393 5.472 1.00 . A C . 21 VAL CG1 1 1 5 8043 1 1 24 VAL CG2 C 4.238 2.778 3.377 1.00 . A C . 21 VAL CG2 1 1 5 8044 1 1 24 VAL H H 3.345 6.223 3.693 1.00 . A C . 21 VAL H 1 1 5 8045 1 1 24 VAL HA H 5.519 5.230 5.331 1.00 . A C . 21 VAL HA 1 1 5 8046 1 1 24 VAL HB H 5.118 2.988 5.281 1.00 . A C . 21 VAL HB 1 1 5 8047 1 1 24 VAL HG11 H 2.736 2.359 5.504 1.00 . A C . 21 VAL HG11 1 1 5 8048 1 1 24 VAL HG12 H 2.290 3.981 4.975 1.00 . A C . 21 VAL HG12 1 1 5 8049 1 1 24 VAL HG13 H 3.182 3.758 6.481 1.00 . A C . 21 VAL HG13 1 1 5 8050 1 1 24 VAL HG21 H 3.551 3.312 2.741 1.00 . A C . 21 VAL HG21 1 1 5 8051 1 1 24 VAL HG22 H 3.867 1.779 3.552 1.00 . A C . 21 VAL HG22 1 1 5 8052 1 1 24 VAL HG23 H 5.206 2.727 2.903 1.00 . A C . 21 VAL HG23 1 1 5 8053 1 1 24 VAL N N 3.733 5.937 4.543 1.00 . A C . 21 VAL N 1 1 5 8054 1 1 24 VAL O O 4.979 5.379 2.159 1.00 . A C . 21 VAL O 1 1 5 8055 1 1 25 SER C C 7.731 3.988 1.254 1.00 . A C . 22 SER C 1 1 5 8056 1 1 25 SER CA C 7.734 5.257 2.095 1.00 . A C . 22 SER CA 1 1 5 8057 1 1 25 SER CB C 9.160 5.623 2.508 1.00 . A C . 22 SER CB 1 1 5 8058 1 1 25 SER H H 7.336 4.911 4.142 1.00 . A C . 22 SER H 1 1 5 8059 1 1 25 SER HA H 7.317 6.064 1.512 1.00 . A C . 22 SER HA 1 1 5 8060 1 1 25 SER HB2 H 9.586 4.816 3.085 1.00 . A C . 22 SER HB2 1 1 5 8061 1 1 25 SER HB3 H 9.758 5.791 1.624 1.00 . A C . 22 SER HB3 1 1 5 8062 1 1 25 SER HG H 9.207 6.568 4.231 1.00 . A C . 22 SER HG 1 1 5 8063 1 1 25 SER N N 6.907 5.085 3.276 1.00 . A C . 22 SER N 1 1 5 8064 1 1 25 SER O O 7.728 2.883 1.793 1.00 . A C . 22 SER O 1 1 5 8065 1 1 25 SER OG O 9.167 6.804 3.295 1.00 . A C . 22 SER OG 1 1 5 8066 1 1 26 ALA C C 9.081 2.888 -1.620 1.00 . A C . 23 ALA C 1 1 5 8067 1 1 26 ALA CA C 7.719 3.026 -0.971 1.00 . A C . 23 ALA CA 1 1 5 8068 1 1 26 ALA CB C 6.638 3.186 -2.025 1.00 . A C . 23 ALA CB 1 1 5 8069 1 1 26 ALA H H 7.735 5.055 -0.429 1.00 . A C . 23 ALA H 1 1 5 8070 1 1 26 ALA HA H 7.509 2.134 -0.400 1.00 . A C . 23 ALA HA 1 1 5 8071 1 1 26 ALA HB1 H 5.678 3.294 -1.542 1.00 . A C . 23 ALA HB1 1 1 5 8072 1 1 26 ALA HB2 H 6.624 2.311 -2.659 1.00 . A C . 23 ALA HB2 1 1 5 8073 1 1 26 ALA HB3 H 6.843 4.062 -2.623 1.00 . A C . 23 ALA HB3 1 1 5 8074 1 1 26 ALA N N 7.721 4.153 -0.061 1.00 . A C . 23 ALA N 1 1 5 8075 1 1 26 ALA O O 9.550 3.785 -2.324 1.00 . A C . 23 ALA O 1 1 5 8076 1 1 27 LEU C C 11.019 0.380 -2.884 1.00 . A C . 24 LEU C 1 1 5 8077 1 1 27 LEU CA C 11.055 1.504 -1.853 1.00 . A C . 24 LEU CA 1 1 5 8078 1 1 27 LEU CB C 11.998 1.116 -0.697 1.00 . A C . 24 LEU CB 1 1 5 8079 1 1 27 LEU CD1 C 12.154 3.522 0.038 1.00 . A C . 24 LEU CD1 1 1 5 8080 1 1 27 LEU CD2 C 10.858 1.883 1.425 1.00 . A C . 24 LEU CD2 1 1 5 8081 1 1 27 LEU CG C 12.054 2.078 0.503 1.00 . A C . 24 LEU CG 1 1 5 8082 1 1 27 LEU H H 9.258 1.081 -0.824 1.00 . A C . 24 LEU H 1 1 5 8083 1 1 27 LEU HA H 11.422 2.404 -2.323 1.00 . A C . 24 LEU HA 1 1 5 8084 1 1 27 LEU HB2 H 11.695 0.150 -0.331 1.00 . A C . 24 LEU HB2 1 1 5 8085 1 1 27 LEU HB3 H 12.997 1.028 -1.098 1.00 . A C . 24 LEU HB3 1 1 5 8086 1 1 27 LEU HD11 H 12.192 4.174 0.898 1.00 . A C . 24 LEU HD11 1 1 5 8087 1 1 27 LEU HD12 H 11.292 3.768 -0.562 1.00 . A C . 24 LEU HD12 1 1 5 8088 1 1 27 LEU HD13 H 13.051 3.649 -0.550 1.00 . A C . 24 LEU HD13 1 1 5 8089 1 1 27 LEU HD21 H 10.850 0.868 1.795 1.00 . A C . 24 LEU HD21 1 1 5 8090 1 1 27 LEU HD22 H 9.946 2.073 0.878 1.00 . A C . 24 LEU HD22 1 1 5 8091 1 1 27 LEU HD23 H 10.928 2.568 2.256 1.00 . A C . 24 LEU HD23 1 1 5 8092 1 1 27 LEU HG H 12.942 1.861 1.076 1.00 . A C . 24 LEU HG 1 1 5 8093 1 1 27 LEU N N 9.715 1.766 -1.362 1.00 . A C . 24 LEU N 1 1 5 8094 1 1 27 LEU O O 10.978 -0.798 -2.527 1.00 . A C . 24 LEU O 1 1 5 8095 1 1 28 PRO C C 12.291 -1.079 -5.293 1.00 . A C . 25 PRO C 1 1 5 8096 1 1 28 PRO CA C 11.000 -0.268 -5.255 1.00 . A C . 25 PRO CA 1 1 5 8097 1 1 28 PRO CB C 10.854 0.573 -6.532 1.00 . A C . 25 PRO CB 1 1 5 8098 1 1 28 PRO CD C 11.000 2.096 -4.704 1.00 . A C . 25 PRO CD 1 1 5 8099 1 1 28 PRO CG C 10.397 1.915 -6.066 1.00 . A C . 25 PRO CG 1 1 5 8100 1 1 28 PRO HA H 10.160 -0.940 -5.163 1.00 . A C . 25 PRO HA 1 1 5 8101 1 1 28 PRO HB2 H 11.807 0.635 -7.036 1.00 . A C . 25 PRO HB2 1 1 5 8102 1 1 28 PRO HB3 H 10.126 0.115 -7.185 1.00 . A C . 25 PRO HB3 1 1 5 8103 1 1 28 PRO HD2 H 12.002 2.492 -4.781 1.00 . A C . 25 PRO HD2 1 1 5 8104 1 1 28 PRO HD3 H 10.379 2.738 -4.096 1.00 . A C . 25 PRO HD3 1 1 5 8105 1 1 28 PRO HG2 H 10.752 2.679 -6.740 1.00 . A C . 25 PRO HG2 1 1 5 8106 1 1 28 PRO HG3 H 9.319 1.937 -6.005 1.00 . A C . 25 PRO HG3 1 1 5 8107 1 1 28 PRO N N 11.012 0.723 -4.178 1.00 . A C . 25 PRO N 1 1 5 8108 1 1 28 PRO O O 13.333 -0.585 -5.729 1.00 . A C . 25 PRO O 1 1 5 8109 1 1 29 ILE C C 13.642 -3.644 -6.261 1.00 . A C . 26 ILE C 1 1 5 8110 1 1 29 ILE CA C 13.371 -3.205 -4.831 1.00 . A C . 26 ILE CA 1 1 5 8111 1 1 29 ILE CB C 13.143 -4.471 -3.976 1.00 . A C . 26 ILE CB 1 1 5 8112 1 1 29 ILE CD1 C 11.961 -5.364 -1.892 1.00 . A C . 26 ILE CD1 1 1 5 8113 1 1 29 ILE CG1 C 12.409 -4.137 -2.669 1.00 . A C . 26 ILE CG1 1 1 5 8114 1 1 29 ILE CG2 C 14.479 -5.138 -3.680 1.00 . A C . 26 ILE CG2 1 1 5 8115 1 1 29 ILE H H 11.368 -2.644 -4.464 1.00 . A C . 26 ILE H 1 1 5 8116 1 1 29 ILE HA H 14.229 -2.667 -4.451 1.00 . A C . 26 ILE HA 1 1 5 8117 1 1 29 ILE HB H 12.544 -5.161 -4.551 1.00 . A C . 26 ILE HB 1 1 5 8118 1 1 29 ILE HD11 H 11.347 -5.062 -1.057 1.00 . A C . 26 ILE HD11 1 1 5 8119 1 1 29 ILE HD12 H 12.824 -5.894 -1.525 1.00 . A C . 26 ILE HD12 1 1 5 8120 1 1 29 ILE HD13 H 11.389 -6.014 -2.540 1.00 . A C . 26 ILE HD13 1 1 5 8121 1 1 29 ILE HG12 H 13.065 -3.564 -2.031 1.00 . A C . 26 ILE HG12 1 1 5 8122 1 1 29 ILE HG13 H 11.532 -3.549 -2.896 1.00 . A C . 26 ILE HG13 1 1 5 8123 1 1 29 ILE HG21 H 14.312 -6.056 -3.138 1.00 . A C . 26 ILE HG21 1 1 5 8124 1 1 29 ILE HG22 H 15.090 -4.474 -3.084 1.00 . A C . 26 ILE HG22 1 1 5 8125 1 1 29 ILE HG23 H 14.987 -5.356 -4.609 1.00 . A C . 26 ILE HG23 1 1 5 8126 1 1 29 ILE N N 12.220 -2.316 -4.819 1.00 . A C . 26 ILE N 1 1 5 8127 1 1 29 ILE O O 13.038 -4.602 -6.747 1.00 . A C . 26 ILE O 1 1 5 8128 1 1 30 LYS C C 15.596 -4.453 -8.536 1.00 . A C . 27 LYS C 1 1 5 8129 1 1 30 LYS CA C 14.767 -3.192 -8.343 1.00 . A C . 27 LYS CA 1 1 5 8130 1 1 30 LYS CB C 15.446 -1.988 -8.999 1.00 . A C . 27 LYS CB 1 1 5 8131 1 1 30 LYS CD C 14.323 -2.470 -11.199 1.00 . A C . 27 LYS CD 1 1 5 8132 1 1 30 LYS CE C 13.273 -1.399 -10.953 1.00 . A C . 27 LYS CE 1 1 5 8133 1 1 30 LYS CG C 15.637 -2.150 -10.498 1.00 . A C . 27 LYS CG 1 1 5 8134 1 1 30 LYS H H 15.026 -2.222 -6.489 1.00 . A C . 27 LYS H 1 1 5 8135 1 1 30 LYS HA H 13.810 -3.343 -8.811 1.00 . A C . 27 LYS HA 1 1 5 8136 1 1 30 LYS HB2 H 14.842 -1.110 -8.826 1.00 . A C . 27 LYS HB2 1 1 5 8137 1 1 30 LYS HB3 H 16.416 -1.839 -8.546 1.00 . A C . 27 LYS HB3 1 1 5 8138 1 1 30 LYS HD2 H 14.502 -2.544 -12.261 1.00 . A C . 27 LYS HD2 1 1 5 8139 1 1 30 LYS HD3 H 13.953 -3.415 -10.831 1.00 . A C . 27 LYS HD3 1 1 5 8140 1 1 30 LYS HE2 H 13.179 -1.239 -9.890 1.00 . A C . 27 LYS HE2 1 1 5 8141 1 1 30 LYS HE3 H 13.593 -0.485 -11.428 1.00 . A C . 27 LYS HE3 1 1 5 8142 1 1 30 LYS HG2 H 16.039 -1.236 -10.903 1.00 . A C . 27 LYS HG2 1 1 5 8143 1 1 30 LYS HG3 H 16.333 -2.958 -10.671 1.00 . A C . 27 LYS HG3 1 1 5 8144 1 1 30 LYS HZ1 H 12.028 -2.002 -12.515 1.00 . A C . 27 LYS HZ1 1 1 5 8145 1 1 30 LYS HZ2 H 11.268 -1.014 -11.374 1.00 . A C . 27 LYS HZ2 1 1 5 8146 1 1 30 LYS HZ3 H 11.590 -2.633 -11.006 1.00 . A C . 27 LYS HZ3 1 1 5 8147 1 1 30 LYS N N 14.525 -2.936 -6.940 1.00 . A C . 27 LYS N 1 1 5 8148 1 1 30 LYS NZ N 11.948 -1.789 -11.500 1.00 . A C . 27 LYS NZ 1 1 5 8149 1 1 30 LYS O O 15.146 -5.405 -9.173 1.00 . A C . 27 LYS O 1 1 5 8150 1 1 31 ALA C C 18.690 -5.715 -7.035 1.00 . A C . 28 ALA C 1 1 5 8151 1 1 31 ALA CA C 17.696 -5.585 -8.175 1.00 . A C . 28 ALA CA 1 1 5 8152 1 1 31 ALA CB C 18.434 -5.425 -9.497 1.00 . A C . 28 ALA CB 1 1 5 8153 1 1 31 ALA H H 17.057 -3.732 -7.384 1.00 . A C . 28 ALA H 1 1 5 8154 1 1 31 ALA HA H 17.108 -6.487 -8.228 1.00 . A C . 28 ALA HA 1 1 5 8155 1 1 31 ALA HB1 H 19.056 -4.543 -9.456 1.00 . A C . 28 ALA HB1 1 1 5 8156 1 1 31 ALA HB2 H 17.718 -5.324 -10.299 1.00 . A C . 28 ALA HB2 1 1 5 8157 1 1 31 ALA HB3 H 19.050 -6.295 -9.671 1.00 . A C . 28 ALA HB3 1 1 5 8158 1 1 31 ALA N N 16.788 -4.472 -7.967 1.00 . A C . 28 ALA N 1 1 5 8159 1 1 31 ALA O O 19.069 -4.727 -6.412 1.00 . A C . 28 ALA O 1 1 5 8160 1 1 32 ILE C C 21.028 -8.324 -6.368 1.00 . A C . 29 ILE C 1 1 5 8161 1 1 32 ILE CA C 20.127 -7.243 -5.801 1.00 . A C . 29 ILE CA 1 1 5 8162 1 1 32 ILE CB C 19.544 -7.686 -4.432 1.00 . A C . 29 ILE CB 1 1 5 8163 1 1 32 ILE CD1 C 17.974 -6.855 -2.612 1.00 . A C . 29 ILE CD1 1 1 5 8164 1 1 32 ILE CG1 C 18.989 -6.482 -3.665 1.00 . A C . 29 ILE CG1 1 1 5 8165 1 1 32 ILE CG2 C 20.597 -8.398 -3.592 1.00 . A C . 29 ILE CG2 1 1 5 8166 1 1 32 ILE H H 18.655 -7.690 -7.228 1.00 . A C . 29 ILE H 1 1 5 8167 1 1 32 ILE HA H 20.716 -6.347 -5.665 1.00 . A C . 29 ILE HA 1 1 5 8168 1 1 32 ILE HB H 18.742 -8.382 -4.621 1.00 . A C . 29 ILE HB 1 1 5 8169 1 1 32 ILE HD11 H 18.432 -7.513 -1.888 1.00 . A C . 29 ILE HD11 1 1 5 8170 1 1 32 ILE HD12 H 17.139 -7.358 -3.079 1.00 . A C . 29 ILE HD12 1 1 5 8171 1 1 32 ILE HD13 H 17.624 -5.962 -2.116 1.00 . A C . 29 ILE HD13 1 1 5 8172 1 1 32 ILE HG12 H 19.805 -5.979 -3.163 1.00 . A C . 29 ILE HG12 1 1 5 8173 1 1 32 ILE HG13 H 18.519 -5.799 -4.360 1.00 . A C . 29 ILE HG13 1 1 5 8174 1 1 32 ILE HG21 H 20.162 -8.705 -2.652 1.00 . A C . 29 ILE HG21 1 1 5 8175 1 1 32 ILE HG22 H 21.420 -7.726 -3.404 1.00 . A C . 29 ILE HG22 1 1 5 8176 1 1 32 ILE HG23 H 20.956 -9.267 -4.124 1.00 . A C . 29 ILE HG23 1 1 5 8177 1 1 32 ILE N N 19.083 -6.947 -6.763 1.00 . A C . 29 ILE N 1 1 5 8178 1 1 32 ILE O O 20.552 -9.339 -6.879 1.00 . A C . 29 ILE O 1 1 5 8179 1 1 33 LYS C C 24.312 -9.457 -5.872 1.00 . A C . 30 LYS C 1 1 5 8180 1 1 33 LYS CA C 23.296 -8.985 -6.901 1.00 . A C . 30 LYS CA 1 1 5 8181 1 1 33 LYS CB C 24.025 -8.295 -8.062 1.00 . A C . 30 LYS CB 1 1 5 8182 1 1 33 LYS CD C 22.388 -9.022 -9.856 1.00 . A C . 30 LYS CD 1 1 5 8183 1 1 33 LYS CE C 23.352 -10.041 -10.453 1.00 . A C . 30 LYS CE 1 1 5 8184 1 1 33 LYS CG C 23.118 -7.851 -9.206 1.00 . A C . 30 LYS CG 1 1 5 8185 1 1 33 LYS H H 22.633 -7.292 -5.803 1.00 . A C . 30 LYS H 1 1 5 8186 1 1 33 LYS HA H 22.763 -9.842 -7.282 1.00 . A C . 30 LYS HA 1 1 5 8187 1 1 33 LYS HB2 H 24.533 -7.422 -7.681 1.00 . A C . 30 LYS HB2 1 1 5 8188 1 1 33 LYS HB3 H 24.760 -8.978 -8.461 1.00 . A C . 30 LYS HB3 1 1 5 8189 1 1 33 LYS HD2 H 21.783 -9.512 -9.111 1.00 . A C . 30 LYS HD2 1 1 5 8190 1 1 33 LYS HD3 H 21.752 -8.640 -10.642 1.00 . A C . 30 LYS HD3 1 1 5 8191 1 1 33 LYS HE2 H 23.948 -10.460 -9.658 1.00 . A C . 30 LYS HE2 1 1 5 8192 1 1 33 LYS HE3 H 22.777 -10.828 -10.919 1.00 . A C . 30 LYS HE3 1 1 5 8193 1 1 33 LYS HG2 H 22.387 -7.159 -8.821 1.00 . A C . 30 LYS HG2 1 1 5 8194 1 1 33 LYS HG3 H 23.719 -7.357 -9.954 1.00 . A C . 30 LYS HG3 1 1 5 8195 1 1 33 LYS HZ1 H 24.881 -10.167 -11.868 1.00 . A C . 30 LYS HZ1 1 1 5 8196 1 1 33 LYS HZ2 H 24.844 -8.699 -11.032 1.00 . A C . 30 LYS HZ2 1 1 5 8197 1 1 33 LYS HZ3 H 23.702 -9.012 -12.237 1.00 . A C . 30 LYS HZ3 1 1 5 8198 1 1 33 LYS N N 22.323 -8.089 -6.296 1.00 . A C . 30 LYS N 1 1 5 8199 1 1 33 LYS NZ N 24.257 -9.437 -11.468 1.00 . A C . 30 LYS NZ 1 1 5 8200 1 1 33 LYS O O 25.132 -8.675 -5.391 1.00 . A C . 30 LYS O 1 1 5 8201 1 1 34 TYR C C 26.560 -11.421 -5.275 1.00 . A C . 31 TYR C 1 1 5 8202 1 1 34 TYR CA C 25.186 -11.359 -4.629 1.00 . A C . 31 TYR CA 1 1 5 8203 1 1 34 TYR CB C 24.710 -12.759 -4.236 1.00 . A C . 31 TYR CB 1 1 5 8204 1 1 34 TYR CD1 C 23.642 -12.786 -1.949 1.00 . A C . 31 TYR CD1 1 1 5 8205 1 1 34 TYR CD2 C 22.209 -12.696 -3.852 1.00 . A C . 31 TYR CD2 1 1 5 8206 1 1 34 TYR CE1 C 22.541 -12.773 -1.113 1.00 . A C . 31 TYR CE1 1 1 5 8207 1 1 34 TYR CE2 C 21.103 -12.682 -3.023 1.00 . A C . 31 TYR CE2 1 1 5 8208 1 1 34 TYR CG C 23.497 -12.749 -3.330 1.00 . A C . 31 TYR CG 1 1 5 8209 1 1 34 TYR CZ C 21.275 -12.721 -1.655 1.00 . A C . 31 TYR CZ 1 1 5 8210 1 1 34 TYR H H 23.520 -11.276 -5.903 1.00 . A C . 31 TYR H 1 1 5 8211 1 1 34 TYR HA H 25.246 -10.752 -3.741 1.00 . A C . 31 TYR HA 1 1 5 8212 1 1 34 TYR HB2 H 24.454 -13.308 -5.128 1.00 . A C . 31 TYR HB2 1 1 5 8213 1 1 34 TYR HB3 H 25.508 -13.271 -3.718 1.00 . A C . 31 TYR HB3 1 1 5 8214 1 1 34 TYR HD1 H 24.636 -12.827 -1.526 1.00 . A C . 31 TYR HD1 1 1 5 8215 1 1 34 TYR HD2 H 22.077 -12.666 -4.922 1.00 . A C . 31 TYR HD2 1 1 5 8216 1 1 34 TYR HE1 H 22.676 -12.804 -0.042 1.00 . A C . 31 TYR HE1 1 1 5 8217 1 1 34 TYR HE2 H 20.111 -12.641 -3.447 1.00 . A C . 31 TYR HE2 1 1 5 8218 1 1 34 TYR HH H 19.444 -13.173 -1.255 1.00 . A C . 31 TYR HH 1 1 5 8219 1 1 34 TYR N N 24.236 -10.734 -5.532 1.00 . A C . 31 TYR N 1 1 5 8220 1 1 34 TYR O O 26.756 -12.081 -6.300 1.00 . A C . 31 TYR O 1 1 5 8221 1 1 34 TYR OH O 20.175 -12.705 -0.824 1.00 . A C . 31 TYR OH 1 1 5 8222 1 1 35 ALA C C 29.691 -11.784 -4.708 1.00 . A C . 32 ALA C 1 1 5 8223 1 1 35 ALA CA C 28.842 -10.621 -5.198 1.00 . A C . 32 ALA CA 1 1 5 8224 1 1 35 ALA CB C 29.471 -9.291 -4.810 1.00 . A C . 32 ALA CB 1 1 5 8225 1 1 35 ALA H H 27.280 -10.224 -3.864 1.00 . A C . 32 ALA H 1 1 5 8226 1 1 35 ALA HA H 28.785 -10.661 -6.275 1.00 . A C . 32 ALA HA 1 1 5 8227 1 1 35 ALA HB1 H 29.579 -9.245 -3.736 1.00 . A C . 32 ALA HB1 1 1 5 8228 1 1 35 ALA HB2 H 28.837 -8.482 -5.143 1.00 . A C . 32 ALA HB2 1 1 5 8229 1 1 35 ALA HB3 H 30.442 -9.203 -5.273 1.00 . A C . 32 ALA HB3 1 1 5 8230 1 1 35 ALA N N 27.498 -10.707 -4.681 1.00 . A C . 32 ALA N 1 1 5 8231 1 1 35 ALA O O 29.206 -12.682 -4.017 1.00 . A C . 32 ALA O 1 1 5 8232 1 1 36 ASN C C 32.302 -12.904 -3.311 1.00 . A C . 33 ASN C 1 1 5 8233 1 1 36 ASN CA C 31.874 -12.848 -4.775 1.00 . A C . 33 ASN CA 1 1 5 8234 1 1 36 ASN CB C 33.113 -12.774 -5.682 1.00 . A C . 33 ASN CB 1 1 5 8235 1 1 36 ASN CG C 33.911 -11.492 -5.510 1.00 . A C . 33 ASN CG 1 1 5 8236 1 1 36 ASN H H 31.296 -10.928 -5.478 1.00 . A C . 33 ASN H 1 1 5 8237 1 1 36 ASN HA H 31.341 -13.759 -5.003 1.00 . A C . 33 ASN HA 1 1 5 8238 1 1 36 ASN HB2 H 33.762 -13.606 -5.458 1.00 . A C . 33 ASN HB2 1 1 5 8239 1 1 36 ASN HB3 H 32.797 -12.842 -6.712 1.00 . A C . 33 ASN HB3 1 1 5 8240 1 1 36 ASN HD21 H 32.911 -10.641 -7.003 1.00 . A C . 33 ASN HD21 1 1 5 8241 1 1 36 ASN HD22 H 34.116 -9.657 -6.245 1.00 . A C . 33 ASN HD22 1 1 5 8242 1 1 36 ASN N N 30.962 -11.738 -5.041 1.00 . A C . 33 ASN N 1 1 5 8243 1 1 36 ASN ND2 N 33.617 -10.498 -6.333 1.00 . A C . 33 ASN ND2 1 1 5 8244 1 1 36 ASN O O 32.635 -13.973 -2.800 1.00 . A C . 33 ASN O 1 1 5 8245 1 1 36 ASN OD1 O 34.796 -11.400 -4.656 1.00 . A C . 33 ASN OD1 1 1 5 8246 1 1 37 ASP C C 31.599 -12.097 -0.288 1.00 . A C . 34 ASP C 1 1 5 8247 1 1 37 ASP CA C 32.729 -11.714 -1.237 1.00 . A C . 34 ASP CA 1 1 5 8248 1 1 37 ASP CB C 33.256 -10.320 -0.875 1.00 . A C . 34 ASP CB 1 1 5 8249 1 1 37 ASP CG C 32.151 -9.298 -0.694 1.00 . A C . 34 ASP CG 1 1 5 8250 1 1 37 ASP H H 31.979 -10.942 -3.069 1.00 . A C . 34 ASP H 1 1 5 8251 1 1 37 ASP HA H 33.531 -12.429 -1.124 1.00 . A C . 34 ASP HA 1 1 5 8252 1 1 37 ASP HB2 H 33.812 -10.384 0.048 1.00 . A C . 34 ASP HB2 1 1 5 8253 1 1 37 ASP HB3 H 33.913 -9.978 -1.661 1.00 . A C . 34 ASP HB3 1 1 5 8254 1 1 37 ASP N N 32.287 -11.764 -2.630 1.00 . A C . 34 ASP N 1 1 5 8255 1 1 37 ASP O O 31.839 -12.482 0.856 1.00 . A C . 34 ASP O 1 1 5 8256 1 1 37 ASP OD1 O 31.678 -8.742 -1.702 1.00 . A C . 34 ASP OD1 1 1 5 8257 1 1 37 ASP OD2 O 31.757 -9.041 0.464 1.00 . A C . 34 ASP OD2 1 1 5 8258 1 1 38 GLY C C 28.255 -11.137 0.136 1.00 . A C . 35 GLY C 1 1 5 8259 1 1 38 GLY CA C 29.224 -12.295 0.066 1.00 . A C . 35 GLY CA 1 1 5 8260 1 1 38 GLY H H 30.236 -11.709 -1.696 1.00 . A C . 35 GLY H 1 1 5 8261 1 1 38 GLY HA2 H 28.713 -13.156 -0.338 1.00 . A C . 35 GLY HA2 1 1 5 8262 1 1 38 GLY HA3 H 29.566 -12.526 1.064 1.00 . A C . 35 GLY HA3 1 1 5 8263 1 1 38 GLY N N 30.369 -11.992 -0.767 1.00 . A C . 35 GLY N 1 1 5 8264 1 1 38 GLY O O 27.045 -11.336 0.257 1.00 . A C . 35 GLY O 1 1 5 8265 1 1 39 SER C C 27.143 -8.683 -1.239 1.00 . A C . 36 SER C 1 1 5 8266 1 1 39 SER CA C 27.972 -8.721 0.042 1.00 . A C . 36 SER CA 1 1 5 8267 1 1 39 SER CB C 28.861 -7.481 0.132 1.00 . A C . 36 SER CB 1 1 5 8268 1 1 39 SER H H 29.766 -9.834 0.042 1.00 . A C . 36 SER H 1 1 5 8269 1 1 39 SER HA H 27.307 -8.745 0.892 1.00 . A C . 36 SER HA 1 1 5 8270 1 1 39 SER HB2 H 29.441 -7.388 -0.775 1.00 . A C . 36 SER HB2 1 1 5 8271 1 1 39 SER HB3 H 28.244 -6.604 0.255 1.00 . A C . 36 SER HB3 1 1 5 8272 1 1 39 SER HG H 30.539 -8.073 0.965 1.00 . A C . 36 SER HG 1 1 5 8273 1 1 39 SER N N 28.791 -9.924 0.070 1.00 . A C . 36 SER N 1 1 5 8274 1 1 39 SER O O 27.486 -9.333 -2.230 1.00 . A C . 36 SER O 1 1 5 8275 1 1 39 SER OG O 29.750 -7.572 1.234 1.00 . A C . 36 SER OG 1 1 5 8276 1 1 40 ALA C C 24.904 -6.441 -2.799 1.00 . A C . 37 ALA C 1 1 5 8277 1 1 40 ALA CA C 25.177 -7.873 -2.378 1.00 . A C . 37 ALA CA 1 1 5 8278 1 1 40 ALA CB C 23.876 -8.601 -2.090 1.00 . A C . 37 ALA CB 1 1 5 8279 1 1 40 ALA H H 25.837 -7.411 -0.419 1.00 . A C . 37 ALA H 1 1 5 8280 1 1 40 ALA HA H 25.671 -8.377 -3.191 1.00 . A C . 37 ALA HA 1 1 5 8281 1 1 40 ALA HB1 H 23.326 -8.069 -1.328 1.00 . A C . 37 ALA HB1 1 1 5 8282 1 1 40 ALA HB2 H 24.092 -9.601 -1.747 1.00 . A C . 37 ALA HB2 1 1 5 8283 1 1 40 ALA HB3 H 23.284 -8.650 -2.992 1.00 . A C . 37 ALA HB3 1 1 5 8284 1 1 40 ALA N N 26.054 -7.933 -1.223 1.00 . A C . 37 ALA N 1 1 5 8285 1 1 40 ALA O O 24.571 -5.592 -1.974 1.00 . A C . 37 ALA O 1 1 5 8286 1 1 41 ASN C C 23.302 -4.653 -4.788 1.00 . A C . 38 ASN C 1 1 5 8287 1 1 41 ASN CA C 24.796 -4.863 -4.646 1.00 . A C . 38 ASN CA 1 1 5 8288 1 1 41 ASN CB C 25.460 -4.697 -6.015 1.00 . A C . 38 ASN CB 1 1 5 8289 1 1 41 ASN CG C 26.958 -4.916 -5.989 1.00 . A C . 38 ASN CG 1 1 5 8290 1 1 41 ASN H H 25.347 -6.906 -4.689 1.00 . A C . 38 ASN H 1 1 5 8291 1 1 41 ASN HA H 25.192 -4.126 -3.966 1.00 . A C . 38 ASN HA 1 1 5 8292 1 1 41 ASN HB2 H 25.028 -5.405 -6.704 1.00 . A C . 38 ASN HB2 1 1 5 8293 1 1 41 ASN HB3 H 25.270 -3.697 -6.372 1.00 . A C . 38 ASN HB3 1 1 5 8294 1 1 41 ASN HD21 H 26.911 -5.570 -7.863 1.00 . A C . 38 ASN HD21 1 1 5 8295 1 1 41 ASN HD22 H 28.469 -5.541 -7.114 1.00 . A C . 38 ASN HD22 1 1 5 8296 1 1 41 ASN N N 25.057 -6.183 -4.090 1.00 . A C . 38 ASN N 1 1 5 8297 1 1 41 ASN ND2 N 27.501 -5.390 -7.100 1.00 . A C . 38 ASN ND2 1 1 5 8298 1 1 41 ASN O O 22.610 -5.478 -5.383 1.00 . A C . 38 ASN O 1 1 5 8299 1 1 41 ASN OD1 O 27.624 -4.652 -4.990 1.00 . A C . 38 ASN OD1 1 1 5 8300 1 1 42 ALA C C 21.114 -2.149 -5.306 1.00 . A C . 39 ALA C 1 1 5 8301 1 1 42 ALA CA C 21.392 -3.258 -4.308 1.00 . A C . 39 ALA CA 1 1 5 8302 1 1 42 ALA CB C 20.847 -2.900 -2.937 1.00 . A C . 39 ALA CB 1 1 5 8303 1 1 42 ALA H H 23.408 -2.945 -3.762 1.00 . A C . 39 ALA H 1 1 5 8304 1 1 42 ALA HA H 20.893 -4.144 -4.640 1.00 . A C . 39 ALA HA 1 1 5 8305 1 1 42 ALA HB1 H 21.065 -3.698 -2.243 1.00 . A C . 39 ALA HB1 1 1 5 8306 1 1 42 ALA HB2 H 19.777 -2.764 -3.003 1.00 . A C . 39 ALA HB2 1 1 5 8307 1 1 42 ALA HB3 H 21.307 -1.986 -2.593 1.00 . A C . 39 ALA HB3 1 1 5 8308 1 1 42 ALA N N 22.807 -3.561 -4.235 1.00 . A C . 39 ALA N 1 1 5 8309 1 1 42 ALA O O 21.983 -1.326 -5.592 1.00 . A C . 39 ALA O 1 1 5 8310 1 1 43 GLU C C 18.056 -0.683 -6.453 1.00 . A C . 40 GLU C 1 1 5 8311 1 1 43 GLU CA C 19.475 -1.143 -6.792 1.00 . A C . 40 GLU CA 1 1 5 8312 1 1 43 GLU CB C 19.532 -1.702 -8.215 1.00 . A C . 40 GLU CB 1 1 5 8313 1 1 43 GLU CD C 19.628 -1.160 -10.668 1.00 . A C . 40 GLU CD 1 1 5 8314 1 1 43 GLU CG C 19.248 -0.669 -9.290 1.00 . A C . 40 GLU CG 1 1 5 8315 1 1 43 GLU H H 19.280 -2.872 -5.604 1.00 . A C . 40 GLU H 1 1 5 8316 1 1 43 GLU HA H 20.151 -0.312 -6.717 1.00 . A C . 40 GLU HA 1 1 5 8317 1 1 43 GLU HB2 H 20.516 -2.109 -8.389 1.00 . A C . 40 GLU HB2 1 1 5 8318 1 1 43 GLU HB3 H 18.805 -2.494 -8.307 1.00 . A C . 40 GLU HB3 1 1 5 8319 1 1 43 GLU HG2 H 18.193 -0.439 -9.284 1.00 . A C . 40 GLU HG2 1 1 5 8320 1 1 43 GLU HG3 H 19.814 0.225 -9.074 1.00 . A C . 40 GLU HG3 1 1 5 8321 1 1 43 GLU N N 19.905 -2.154 -5.845 1.00 . A C . 40 GLU N 1 1 5 8322 1 1 43 GLU O O 17.134 -1.502 -6.389 1.00 . A C . 40 GLU O 1 1 5 8323 1 1 43 GLU OE1 O 20.840 -1.281 -10.940 1.00 . A C . 40 GLU OE1 1 1 5 8324 1 1 43 GLU OE2 O 18.723 -1.425 -11.488 1.00 . A C . 40 GLU OE2 1 1 5 8325 1 1 44 PHE C C 16.200 2.254 -6.884 1.00 . A C . 41 PHE C 1 1 5 8326 1 1 44 PHE CA C 16.580 1.165 -5.883 1.00 . A C . 41 PHE CA 1 1 5 8327 1 1 44 PHE CB C 16.585 1.699 -4.443 1.00 . A C . 41 PHE CB 1 1 5 8328 1 1 44 PHE CD1 C 15.121 0.291 -2.969 1.00 . A C . 41 PHE CD1 1 1 5 8329 1 1 44 PHE CD2 C 17.477 -0.062 -2.887 1.00 . A C . 41 PHE CD2 1 1 5 8330 1 1 44 PHE CE1 C 14.935 -0.701 -2.026 1.00 . A C . 41 PHE CE1 1 1 5 8331 1 1 44 PHE CE2 C 17.298 -1.054 -1.942 1.00 . A C . 41 PHE CE2 1 1 5 8332 1 1 44 PHE CG C 16.393 0.622 -3.411 1.00 . A C . 41 PHE CG 1 1 5 8333 1 1 44 PHE CZ C 16.025 -1.374 -1.511 1.00 . A C . 41 PHE CZ 1 1 5 8334 1 1 44 PHE H H 18.654 1.220 -6.258 1.00 . A C . 41 PHE H 1 1 5 8335 1 1 44 PHE HA H 15.859 0.365 -5.955 1.00 . A C . 41 PHE HA 1 1 5 8336 1 1 44 PHE HB2 H 17.534 2.176 -4.250 1.00 . A C . 41 PHE HB2 1 1 5 8337 1 1 44 PHE HB3 H 15.796 2.422 -4.319 1.00 . A C . 41 PHE HB3 1 1 5 8338 1 1 44 PHE HD1 H 14.268 0.817 -3.371 1.00 . A C . 41 PHE HD1 1 1 5 8339 1 1 44 PHE HD2 H 18.473 0.188 -3.222 1.00 . A C . 41 PHE HD2 1 1 5 8340 1 1 44 PHE HE1 H 13.939 -0.949 -1.691 1.00 . A C . 41 PHE HE1 1 1 5 8341 1 1 44 PHE HE2 H 18.152 -1.579 -1.540 1.00 . A C . 41 PHE HE2 1 1 5 8342 1 1 44 PHE HZ H 15.883 -2.150 -0.773 1.00 . A C . 41 PHE HZ 1 1 5 8343 1 1 44 PHE N N 17.884 0.613 -6.212 1.00 . A C . 41 PHE N 1 1 5 8344 1 1 44 PHE O O 16.955 2.516 -7.823 1.00 . A C . 41 PHE O 1 1 5 8345 1 1 45 ASP C C 15.524 5.014 -7.844 1.00 . A C . 42 ASP C 1 1 5 8346 1 1 45 ASP CA C 14.533 3.871 -7.650 1.00 . A C . 42 ASP CA 1 1 5 8347 1 1 45 ASP CB C 13.167 4.418 -7.194 1.00 . A C . 42 ASP CB 1 1 5 8348 1 1 45 ASP CG C 13.270 5.368 -6.016 1.00 . A C . 42 ASP CG 1 1 5 8349 1 1 45 ASP H H 14.477 2.636 -5.934 1.00 . A C . 42 ASP H 1 1 5 8350 1 1 45 ASP HA H 14.413 3.384 -8.598 1.00 . A C . 42 ASP HA 1 1 5 8351 1 1 45 ASP HB2 H 12.706 4.946 -8.014 1.00 . A C . 42 ASP HB2 1 1 5 8352 1 1 45 ASP HB3 H 12.528 3.591 -6.902 1.00 . A C . 42 ASP HB3 1 1 5 8353 1 1 45 ASP N N 15.031 2.869 -6.706 1.00 . A C . 42 ASP N 1 1 5 8354 1 1 45 ASP O O 15.733 5.479 -8.966 1.00 . A C . 42 ASP O 1 1 5 8355 1 1 45 ASP OD1 O 13.587 4.908 -4.900 1.00 . A C . 42 ASP OD1 1 1 5 8356 1 1 45 ASP OD2 O 13.024 6.579 -6.205 1.00 . A C . 42 ASP OD2 1 1 5 8357 1 1 46 GLY C C 17.746 6.899 -5.540 1.00 . A C . 43 GLY C 1 1 5 8358 1 1 46 GLY CA C 17.104 6.530 -6.866 1.00 . A C . 43 GLY CA 1 1 5 8359 1 1 46 GLY H H 15.964 5.013 -5.911 1.00 . A C . 43 GLY H 1 1 5 8360 1 1 46 GLY HA2 H 17.882 6.248 -7.559 1.00 . A C . 43 GLY HA2 1 1 5 8361 1 1 46 GLY HA3 H 16.593 7.397 -7.256 1.00 . A C . 43 GLY HA3 1 1 5 8362 1 1 46 GLY N N 16.153 5.440 -6.770 1.00 . A C . 43 GLY N 1 1 5 8363 1 1 46 GLY O O 18.917 6.593 -5.314 1.00 . A C . 43 GLY O 1 1 5 8364 1 1 47 PRO C C 17.896 7.014 -2.343 1.00 . A C . 44 PRO C 1 1 5 8365 1 1 47 PRO CA C 17.558 8.088 -3.381 1.00 . A C . 44 PRO CA 1 1 5 8366 1 1 47 PRO CB C 16.439 8.993 -2.864 1.00 . A C . 44 PRO CB 1 1 5 8367 1 1 47 PRO CD C 15.559 7.840 -4.762 1.00 . A C . 44 PRO CD 1 1 5 8368 1 1 47 PRO CG C 15.188 8.414 -3.424 1.00 . A C . 44 PRO CG 1 1 5 8369 1 1 47 PRO HA H 18.438 8.683 -3.570 1.00 . A C . 44 PRO HA 1 1 5 8370 1 1 47 PRO HB2 H 16.434 8.979 -1.785 1.00 . A C . 44 PRO HB2 1 1 5 8371 1 1 47 PRO HB3 H 16.598 10.002 -3.216 1.00 . A C . 44 PRO HB3 1 1 5 8372 1 1 47 PRO HD2 H 15.001 6.935 -4.950 1.00 . A C . 44 PRO HD2 1 1 5 8373 1 1 47 PRO HD3 H 15.381 8.563 -5.543 1.00 . A C . 44 PRO HD3 1 1 5 8374 1 1 47 PRO HG2 H 14.818 7.638 -2.771 1.00 . A C . 44 PRO HG2 1 1 5 8375 1 1 47 PRO HG3 H 14.447 9.190 -3.544 1.00 . A C . 44 PRO HG3 1 1 5 8376 1 1 47 PRO N N 17.002 7.553 -4.633 1.00 . A C . 44 PRO N 1 1 5 8377 1 1 47 PRO O O 18.124 7.326 -1.172 1.00 . A C . 44 PRO O 1 1 5 8378 1 1 48 TYR C C 19.380 3.790 -2.397 1.00 . A C . 45 TYR C 1 1 5 8379 1 1 48 TYR CA C 18.258 4.669 -1.856 1.00 . A C . 45 TYR CA 1 1 5 8380 1 1 48 TYR CB C 17.003 3.852 -1.538 1.00 . A C . 45 TYR CB 1 1 5 8381 1 1 48 TYR CD1 C 16.241 4.099 0.850 1.00 . A C . 45 TYR CD1 1 1 5 8382 1 1 48 TYR CD2 C 15.271 5.533 -0.786 1.00 . A C . 45 TYR CD2 1 1 5 8383 1 1 48 TYR CE1 C 15.489 4.705 1.834 1.00 . A C . 45 TYR CE1 1 1 5 8384 1 1 48 TYR CE2 C 14.511 6.144 0.194 1.00 . A C . 45 TYR CE2 1 1 5 8385 1 1 48 TYR CG C 16.147 4.501 -0.475 1.00 . A C . 45 TYR CG 1 1 5 8386 1 1 48 TYR CZ C 14.626 5.726 1.503 1.00 . A C . 45 TYR CZ 1 1 5 8387 1 1 48 TYR H H 17.795 5.567 -3.714 1.00 . A C . 45 TYR H 1 1 5 8388 1 1 48 TYR HA H 18.608 5.119 -0.938 1.00 . A C . 45 TYR HA 1 1 5 8389 1 1 48 TYR HB2 H 16.407 3.749 -2.433 1.00 . A C . 45 TYR HB2 1 1 5 8390 1 1 48 TYR HB3 H 17.293 2.874 -1.186 1.00 . A C . 45 TYR HB3 1 1 5 8391 1 1 48 TYR HD1 H 16.916 3.298 1.108 1.00 . A C . 45 TYR HD1 1 1 5 8392 1 1 48 TYR HD2 H 15.184 5.855 -1.813 1.00 . A C . 45 TYR HD2 1 1 5 8393 1 1 48 TYR HE1 H 15.579 4.378 2.859 1.00 . A C . 45 TYR HE1 1 1 5 8394 1 1 48 TYR HE2 H 13.835 6.946 -0.067 1.00 . A C . 45 TYR HE2 1 1 5 8395 1 1 48 TYR HH H 14.461 6.562 3.230 1.00 . A C . 45 TYR HH 1 1 5 8396 1 1 48 TYR N N 17.949 5.761 -2.766 1.00 . A C . 45 TYR N 1 1 5 8397 1 1 48 TYR O O 19.965 4.103 -3.433 1.00 . A C . 45 TYR O 1 1 5 8398 1 1 48 TYR OH O 13.880 6.333 2.489 1.00 . A C . 45 TYR OH 1 1 5 8399 1 1 49 ALA C C 21.074 1.529 -3.402 1.00 . A C . 46 ALA C 1 1 5 8400 1 1 49 ALA CA C 20.846 1.866 -1.926 1.00 . A C . 46 ALA CA 1 1 5 8401 1 1 49 ALA CB C 20.741 0.579 -1.118 1.00 . A C . 46 ALA CB 1 1 5 8402 1 1 49 ALA H H 19.080 2.472 -0.933 1.00 . A C . 46 ALA H 1 1 5 8403 1 1 49 ALA HA H 21.712 2.403 -1.566 1.00 . A C . 46 ALA HA 1 1 5 8404 1 1 49 ALA HB1 H 21.644 -0.002 -1.246 1.00 . A C . 46 ALA HB1 1 1 5 8405 1 1 49 ALA HB2 H 19.894 0.005 -1.463 1.00 . A C . 46 ALA HB2 1 1 5 8406 1 1 49 ALA HB3 H 20.612 0.817 -0.073 1.00 . A C . 46 ALA HB3 1 1 5 8407 1 1 49 ALA N N 19.675 2.712 -1.675 1.00 . A C . 46 ALA N 1 1 5 8408 1 1 49 ALA O O 20.229 0.928 -4.066 1.00 . A C . 46 ALA O 1 1 5 8409 1 1 50 ASP C C 24.203 1.136 -5.025 1.00 . A C . 47 ASP C 1 1 5 8410 1 1 50 ASP CA C 22.745 1.525 -5.189 1.00 . A C . 47 ASP CA 1 1 5 8411 1 1 50 ASP CB C 22.599 2.631 -6.239 1.00 . A C . 47 ASP CB 1 1 5 8412 1 1 50 ASP CG C 21.358 2.470 -7.099 1.00 . A C . 47 ASP CG 1 1 5 8413 1 1 50 ASP H H 22.772 2.562 -3.355 1.00 . A C . 47 ASP H 1 1 5 8414 1 1 50 ASP HA H 22.191 0.656 -5.500 1.00 . A C . 47 ASP HA 1 1 5 8415 1 1 50 ASP HB2 H 22.542 3.586 -5.739 1.00 . A C . 47 ASP HB2 1 1 5 8416 1 1 50 ASP HB3 H 23.465 2.621 -6.885 1.00 . A C . 47 ASP HB3 1 1 5 8417 1 1 50 ASP N N 22.235 1.942 -3.890 1.00 . A C . 47 ASP N 1 1 5 8418 1 1 50 ASP O O 25.103 1.748 -5.609 1.00 . A C . 47 ASP O 1 1 5 8419 1 1 50 ASP OD1 O 20.278 2.952 -6.699 1.00 . A C . 47 ASP OD1 1 1 5 8420 1 1 50 ASP OD2 O 21.464 1.884 -8.201 1.00 . A C . 47 ASP OD2 1 1 5 8421 1 1 51 GLN C C 25.758 -1.597 -3.099 1.00 . A C . 48 GLN C 1 1 5 8422 1 1 51 GLN CA C 25.765 -0.234 -3.762 1.00 . A C . 48 GLN CA 1 1 5 8423 1 1 51 GLN CB C 26.259 0.801 -2.761 1.00 . A C . 48 GLN CB 1 1 5 8424 1 1 51 GLN CD C 25.805 2.028 -0.596 1.00 . A C . 48 GLN CD 1 1 5 8425 1 1 51 GLN CG C 25.244 1.131 -1.678 1.00 . A C . 48 GLN CG 1 1 5 8426 1 1 51 GLN H H 23.677 -0.441 -3.911 1.00 . A C . 48 GLN H 1 1 5 8427 1 1 51 GLN HA H 26.421 -0.248 -4.615 1.00 . A C . 48 GLN HA 1 1 5 8428 1 1 51 GLN HB2 H 27.137 0.412 -2.286 1.00 . A C . 48 GLN HB2 1 1 5 8429 1 1 51 GLN HB3 H 26.509 1.712 -3.284 1.00 . A C . 48 GLN HB3 1 1 5 8430 1 1 51 GLN HE21 H 24.037 2.893 -0.380 1.00 . A C . 48 GLN HE21 1 1 5 8431 1 1 51 GLN HE22 H 25.291 3.482 0.652 1.00 . A C . 48 GLN HE22 1 1 5 8432 1 1 51 GLN HG2 H 24.401 1.628 -2.133 1.00 . A C . 48 GLN HG2 1 1 5 8433 1 1 51 GLN HG3 H 24.912 0.208 -1.222 1.00 . A C . 48 GLN HG3 1 1 5 8434 1 1 51 GLN N N 24.431 0.115 -4.208 1.00 . A C . 48 GLN N 1 1 5 8435 1 1 51 GLN NE2 N 24.961 2.887 -0.054 1.00 . A C . 48 GLN NE2 1 1 5 8436 1 1 51 GLN O O 24.698 -2.188 -2.904 1.00 . A C . 48 GLN O 1 1 5 8437 1 1 51 GLN OE1 O 26.988 1.961 -0.262 1.00 . A C . 48 GLN OE1 1 1 5 8438 1 1 52 TYR C C 26.579 -3.151 -0.575 1.00 . A C . 49 TYR C 1 1 5 8439 1 1 52 TYR CA C 27.043 -3.339 -2.016 1.00 . A C . 49 TYR CA 1 1 5 8440 1 1 52 TYR CB C 28.486 -3.869 -2.038 1.00 . A C . 49 TYR CB 1 1 5 8441 1 1 52 TYR CD1 C 29.962 -1.849 -1.644 1.00 . A C . 49 TYR CD1 1 1 5 8442 1 1 52 TYR CD2 C 29.872 -3.527 0.047 1.00 . A C . 49 TYR CD2 1 1 5 8443 1 1 52 TYR CE1 C 30.844 -1.116 -0.874 1.00 . A C . 49 TYR CE1 1 1 5 8444 1 1 52 TYR CE2 C 30.753 -2.799 0.821 1.00 . A C . 49 TYR CE2 1 1 5 8445 1 1 52 TYR CG C 29.459 -3.066 -1.199 1.00 . A C . 49 TYR CG 1 1 5 8446 1 1 52 TYR CZ C 31.237 -1.596 0.358 1.00 . A C . 49 TYR CZ 1 1 5 8447 1 1 52 TYR H H 27.751 -1.585 -2.958 1.00 . A C . 49 TYR H 1 1 5 8448 1 1 52 TYR HA H 26.398 -4.054 -2.501 1.00 . A C . 49 TYR HA 1 1 5 8449 1 1 52 TYR HB2 H 28.493 -4.882 -1.667 1.00 . A C . 49 TYR HB2 1 1 5 8450 1 1 52 TYR HB3 H 28.846 -3.864 -3.057 1.00 . A C . 49 TYR HB3 1 1 5 8451 1 1 52 TYR HD1 H 29.653 -1.475 -2.609 1.00 . A C . 49 TYR HD1 1 1 5 8452 1 1 52 TYR HD2 H 29.492 -4.472 0.409 1.00 . A C . 49 TYR HD2 1 1 5 8453 1 1 52 TYR HE1 H 31.224 -0.173 -1.237 1.00 . A C . 49 TYR HE1 1 1 5 8454 1 1 52 TYR HE2 H 31.060 -3.175 1.787 1.00 . A C . 49 TYR HE2 1 1 5 8455 1 1 52 TYR HH H 32.763 -1.465 1.521 1.00 . A C . 49 TYR HH 1 1 5 8456 1 1 52 TYR N N 26.936 -2.082 -2.735 1.00 . A C . 49 TYR N 1 1 5 8457 1 1 52 TYR O O 26.935 -2.171 0.078 1.00 . A C . 49 TYR O 1 1 5 8458 1 1 52 TYR OH O 32.115 -0.869 1.129 1.00 . A C . 49 TYR OH 1 1 5 8459 1 1 53 MET C C 25.993 -5.229 2.003 1.00 . A C . 50 MET C 1 1 5 8460 1 1 53 MET CA C 25.336 -4.064 1.286 1.00 . A C . 50 MET CA 1 1 5 8461 1 1 53 MET CB C 23.813 -4.169 1.391 1.00 . A C . 50 MET CB 1 1 5 8462 1 1 53 MET CE C 21.043 -3.498 2.729 1.00 . A C . 50 MET CE 1 1 5 8463 1 1 53 MET CG C 23.075 -2.926 0.919 1.00 . A C . 50 MET CG 1 1 5 8464 1 1 53 MET H H 25.413 -4.761 -0.707 1.00 . A C . 50 MET H 1 1 5 8465 1 1 53 MET HA H 25.665 -3.140 1.738 1.00 . A C . 50 MET HA 1 1 5 8466 1 1 53 MET HB2 H 23.480 -5.006 0.796 1.00 . A C . 50 MET HB2 1 1 5 8467 1 1 53 MET HB3 H 23.549 -4.347 2.424 1.00 . A C . 50 MET HB3 1 1 5 8468 1 1 53 MET HE1 H 21.447 -2.703 3.339 1.00 . A C . 50 MET HE1 1 1 5 8469 1 1 53 MET HE2 H 21.549 -4.423 2.960 1.00 . A C . 50 MET HE2 1 1 5 8470 1 1 53 MET HE3 H 19.987 -3.606 2.933 1.00 . A C . 50 MET HE3 1 1 5 8471 1 1 53 MET HG2 H 23.366 -2.093 1.542 1.00 . A C . 50 MET HG2 1 1 5 8472 1 1 53 MET HG3 H 23.358 -2.724 -0.104 1.00 . A C . 50 MET HG3 1 1 5 8473 1 1 53 MET N N 25.756 -4.062 -0.102 1.00 . A C . 50 MET N 1 1 5 8474 1 1 53 MET O O 26.185 -6.293 1.411 1.00 . A C . 50 MET O 1 1 5 8475 1 1 53 MET SD S 21.281 -3.101 0.998 1.00 . A C . 50 MET SD 1 1 5 8476 1 1 54 SER C C 26.196 -7.326 4.103 1.00 . A C . 51 SER C 1 1 5 8477 1 1 54 SER CA C 27.009 -6.034 4.068 1.00 . A C . 51 SER CA 1 1 5 8478 1 1 54 SER CB C 27.236 -5.493 5.478 1.00 . A C . 51 SER CB 1 1 5 8479 1 1 54 SER H H 26.160 -4.145 3.673 1.00 . A C . 51 SER H 1 1 5 8480 1 1 54 SER HA H 27.966 -6.238 3.615 1.00 . A C . 51 SER HA 1 1 5 8481 1 1 54 SER HB2 H 26.984 -6.257 6.199 1.00 . A C . 51 SER HB2 1 1 5 8482 1 1 54 SER HB3 H 28.273 -5.216 5.595 1.00 . A C . 51 SER HB3 1 1 5 8483 1 1 54 SER HG H 25.649 -4.615 6.243 1.00 . A C . 51 SER HG 1 1 5 8484 1 1 54 SER N N 26.349 -5.015 3.264 1.00 . A C . 51 SER N 1 1 5 8485 1 1 54 SER O O 24.975 -7.311 4.253 1.00 . A C . 51 SER O 1 1 5 8486 1 1 54 SER OG O 26.425 -4.353 5.721 1.00 . A C . 51 SER OG 1 1 5 8487 1 1 55 ALA C C 25.494 -10.147 5.047 1.00 . A C . 52 ALA C 1 1 5 8488 1 1 55 ALA CA C 26.305 -9.759 3.825 1.00 . A C . 52 ALA CA 1 1 5 8489 1 1 55 ALA CB C 27.381 -10.795 3.552 1.00 . A C . 52 ALA CB 1 1 5 8490 1 1 55 ALA H H 27.881 -8.371 3.936 1.00 . A C . 52 ALA H 1 1 5 8491 1 1 55 ALA HA H 25.645 -9.730 2.975 1.00 . A C . 52 ALA HA 1 1 5 8492 1 1 55 ALA HB1 H 26.919 -11.750 3.353 1.00 . A C . 52 ALA HB1 1 1 5 8493 1 1 55 ALA HB2 H 28.026 -10.880 4.414 1.00 . A C . 52 ALA HB2 1 1 5 8494 1 1 55 ALA HB3 H 27.963 -10.492 2.695 1.00 . A C . 52 ALA HB3 1 1 5 8495 1 1 55 ALA N N 26.907 -8.440 3.957 1.00 . A C . 52 ALA N 1 1 5 8496 1 1 55 ALA O O 24.474 -10.822 4.922 1.00 . A C . 52 ALA O 1 1 5 8497 1 1 56 GLN C C 23.867 -9.199 7.369 1.00 . A C . 53 GLN C 1 1 5 8498 1 1 56 GLN CA C 25.185 -9.954 7.445 1.00 . A C . 53 GLN CA 1 1 5 8499 1 1 56 GLN CB C 25.975 -9.494 8.672 1.00 . A C . 53 GLN CB 1 1 5 8500 1 1 56 GLN CD C 27.962 -9.850 10.181 1.00 . A C . 53 GLN CD 1 1 5 8501 1 1 56 GLN CG C 27.231 -10.303 8.933 1.00 . A C . 53 GLN CG 1 1 5 8502 1 1 56 GLN H H 26.812 -9.266 6.270 1.00 . A C . 53 GLN H 1 1 5 8503 1 1 56 GLN HA H 24.982 -11.011 7.527 1.00 . A C . 53 GLN HA 1 1 5 8504 1 1 56 GLN HB2 H 26.259 -8.461 8.533 1.00 . A C . 53 GLN HB2 1 1 5 8505 1 1 56 GLN HB3 H 25.338 -9.568 9.540 1.00 . A C . 53 GLN HB3 1 1 5 8506 1 1 56 GLN HE21 H 29.700 -10.423 9.412 1.00 . A C . 53 GLN HE21 1 1 5 8507 1 1 56 GLN HE22 H 29.767 -9.738 10.999 1.00 . A C . 53 GLN HE22 1 1 5 8508 1 1 56 GLN HG2 H 26.960 -11.341 9.051 1.00 . A C . 53 GLN HG2 1 1 5 8509 1 1 56 GLN HG3 H 27.894 -10.198 8.086 1.00 . A C . 53 GLN HG3 1 1 5 8510 1 1 56 GLN N N 25.946 -9.730 6.224 1.00 . A C . 53 GLN N 1 1 5 8511 1 1 56 GLN NE2 N 29.273 -10.019 10.198 1.00 . A C . 53 GLN NE2 1 1 5 8512 1 1 56 GLN O O 22.820 -9.685 7.803 1.00 . A C . 53 GLN O 1 1 5 8513 1 1 56 GLN OE1 O 27.350 -9.351 11.126 1.00 . A C . 53 GLN OE1 1 1 5 8514 1 1 57 THR C C 21.812 -7.766 5.597 1.00 . A C . 54 THR C 1 1 5 8515 1 1 57 THR CA C 22.760 -7.174 6.631 1.00 . A C . 54 THR CA 1 1 5 8516 1 1 57 THR CB C 23.164 -5.749 6.205 1.00 . A C . 54 THR CB 1 1 5 8517 1 1 57 THR CG2 C 21.993 -4.784 6.335 1.00 . A C . 54 THR CG2 1 1 5 8518 1 1 57 THR H H 24.779 -7.727 6.378 1.00 . A C . 54 THR H 1 1 5 8519 1 1 57 THR HA H 22.267 -7.120 7.586 1.00 . A C . 54 THR HA 1 1 5 8520 1 1 57 THR HB H 23.482 -5.772 5.172 1.00 . A C . 54 THR HB 1 1 5 8521 1 1 57 THR HG1 H 24.061 -5.491 7.949 1.00 . A C . 54 THR HG1 1 1 5 8522 1 1 57 THR HG21 H 21.183 -5.116 5.703 1.00 . A C . 54 THR HG21 1 1 5 8523 1 1 57 THR HG22 H 22.306 -3.796 6.032 1.00 . A C . 54 THR HG22 1 1 5 8524 1 1 57 THR HG23 H 21.661 -4.757 7.362 1.00 . A C . 54 THR HG23 1 1 5 8525 1 1 57 THR N N 23.926 -8.022 6.767 1.00 . A C . 54 THR N 1 1 5 8526 1 1 57 THR O O 20.600 -7.817 5.793 1.00 . A C . 54 THR O 1 1 5 8527 1 1 57 THR OG1 O 24.251 -5.292 7.021 1.00 . A C . 54 THR OG1 1 1 5 8528 1 1 58 VAL C C 21.057 -10.195 3.803 1.00 . A C . 55 VAL C 1 1 5 8529 1 1 58 VAL CA C 21.613 -8.829 3.416 1.00 . A C . 55 VAL CA 1 1 5 8530 1 1 58 VAL CB C 22.484 -8.942 2.128 1.00 . A C . 55 VAL CB 1 1 5 8531 1 1 58 VAL CG1 C 21.791 -9.703 0.991 1.00 . A C . 55 VAL CG1 1 1 5 8532 1 1 58 VAL CG2 C 22.894 -7.559 1.655 1.00 . A C . 55 VAL CG2 1 1 5 8533 1 1 58 VAL H H 23.372 -8.269 4.455 1.00 . A C . 55 VAL H 1 1 5 8534 1 1 58 VAL HA H 20.790 -8.153 3.230 1.00 . A C . 55 VAL HA 1 1 5 8535 1 1 58 VAL HB H 23.384 -9.481 2.383 1.00 . A C . 55 VAL HB 1 1 5 8536 1 1 58 VAL HG11 H 22.509 -9.901 0.208 1.00 . A C . 55 VAL HG11 1 1 5 8537 1 1 58 VAL HG12 H 20.983 -9.111 0.583 1.00 . A C . 55 VAL HG12 1 1 5 8538 1 1 58 VAL HG13 H 21.400 -10.641 1.363 1.00 . A C . 55 VAL HG13 1 1 5 8539 1 1 58 VAL HG21 H 23.445 -7.058 2.438 1.00 . A C . 55 VAL HG21 1 1 5 8540 1 1 58 VAL HG22 H 22.010 -6.985 1.413 1.00 . A C . 55 VAL HG22 1 1 5 8541 1 1 58 VAL HG23 H 23.516 -7.646 0.777 1.00 . A C . 55 VAL HG23 1 1 5 8542 1 1 58 VAL N N 22.388 -8.269 4.514 1.00 . A C . 55 VAL N 1 1 5 8543 1 1 58 VAL O O 20.125 -10.701 3.190 1.00 . A C . 55 VAL O 1 1 5 8544 1 1 59 ALA C C 19.818 -11.962 5.986 1.00 . A C . 56 ALA C 1 1 5 8545 1 1 59 ALA CA C 21.169 -12.078 5.309 1.00 . A C . 56 ALA CA 1 1 5 8546 1 1 59 ALA CB C 22.188 -12.703 6.248 1.00 . A C . 56 ALA CB 1 1 5 8547 1 1 59 ALA H H 22.348 -10.328 5.313 1.00 . A C . 56 ALA H 1 1 5 8548 1 1 59 ALA HA H 21.066 -12.714 4.447 1.00 . A C . 56 ALA HA 1 1 5 8549 1 1 59 ALA HB1 H 23.142 -12.775 5.746 1.00 . A C . 56 ALA HB1 1 1 5 8550 1 1 59 ALA HB2 H 21.855 -13.688 6.535 1.00 . A C . 56 ALA HB2 1 1 5 8551 1 1 59 ALA HB3 H 22.289 -12.085 7.128 1.00 . A C . 56 ALA HB3 1 1 5 8552 1 1 59 ALA N N 21.617 -10.779 4.846 1.00 . A C . 56 ALA N 1 1 5 8553 1 1 59 ALA O O 18.975 -12.849 5.866 1.00 . A C . 56 ALA O 1 1 5 8554 1 1 60 VAL C C 17.408 -9.828 6.448 1.00 . A C . 57 VAL C 1 1 5 8555 1 1 60 VAL CA C 18.330 -10.636 7.347 1.00 . A C . 57 VAL CA 1 1 5 8556 1 1 60 VAL CB C 18.484 -9.889 8.688 1.00 . A C . 57 VAL CB 1 1 5 8557 1 1 60 VAL CG1 C 17.239 -10.063 9.546 1.00 . A C . 57 VAL CG1 1 1 5 8558 1 1 60 VAL CG2 C 19.726 -10.352 9.433 1.00 . A C . 57 VAL CG2 1 1 5 8559 1 1 60 VAL H H 20.325 -10.184 6.751 1.00 . A C . 57 VAL H 1 1 5 8560 1 1 60 VAL HA H 17.879 -11.600 7.539 1.00 . A C . 57 VAL HA 1 1 5 8561 1 1 60 VAL HB H 18.587 -8.839 8.475 1.00 . A C . 57 VAL HB 1 1 5 8562 1 1 60 VAL HG11 H 16.379 -9.682 9.015 1.00 . A C . 57 VAL HG11 1 1 5 8563 1 1 60 VAL HG12 H 17.361 -9.517 10.470 1.00 . A C . 57 VAL HG12 1 1 5 8564 1 1 60 VAL HG13 H 17.093 -11.110 9.763 1.00 . A C . 57 VAL HG13 1 1 5 8565 1 1 60 VAL HG21 H 20.597 -10.190 8.816 1.00 . A C . 57 VAL HG21 1 1 5 8566 1 1 60 VAL HG22 H 19.638 -11.404 9.661 1.00 . A C . 57 VAL HG22 1 1 5 8567 1 1 60 VAL HG23 H 19.824 -9.792 10.350 1.00 . A C . 57 VAL HG23 1 1 5 8568 1 1 60 VAL N N 19.607 -10.859 6.683 1.00 . A C . 57 VAL N 1 1 5 8569 1 1 60 VAL O O 16.194 -10.025 6.441 1.00 . A C . 57 VAL O 1 1 5 8570 1 1 61 PHE C C 17.126 -8.373 3.418 1.00 . A C . 58 PHE C 1 1 5 8571 1 1 61 PHE CA C 17.218 -7.986 4.887 1.00 . A C . 58 PHE CA 1 1 5 8572 1 1 61 PHE CB C 17.794 -6.579 5.017 1.00 . A C . 58 PHE CB 1 1 5 8573 1 1 61 PHE CD1 C 18.578 -6.019 7.335 1.00 . A C . 58 PHE CD1 1 1 5 8574 1 1 61 PHE CD2 C 16.391 -5.331 6.682 1.00 . A C . 58 PHE CD2 1 1 5 8575 1 1 61 PHE CE1 C 18.386 -5.457 8.582 1.00 . A C . 58 PHE CE1 1 1 5 8576 1 1 61 PHE CE2 C 16.194 -4.766 7.928 1.00 . A C . 58 PHE CE2 1 1 5 8577 1 1 61 PHE CG C 17.585 -5.963 6.371 1.00 . A C . 58 PHE CG 1 1 5 8578 1 1 61 PHE CZ C 17.192 -4.830 8.879 1.00 . A C . 58 PHE CZ 1 1 5 8579 1 1 61 PHE H H 18.980 -8.920 5.604 1.00 . A C . 58 PHE H 1 1 5 8580 1 1 61 PHE HA H 16.219 -7.982 5.296 1.00 . A C . 58 PHE HA 1 1 5 8581 1 1 61 PHE HB2 H 18.858 -6.614 4.829 1.00 . A C . 58 PHE HB2 1 1 5 8582 1 1 61 PHE HB3 H 17.327 -5.942 4.284 1.00 . A C . 58 PHE HB3 1 1 5 8583 1 1 61 PHE HD1 H 19.512 -6.509 7.106 1.00 . A C . 58 PHE HD1 1 1 5 8584 1 1 61 PHE HD2 H 15.608 -5.280 5.939 1.00 . A C . 58 PHE HD2 1 1 5 8585 1 1 61 PHE HE1 H 19.169 -5.508 9.323 1.00 . A C . 58 PHE HE1 1 1 5 8586 1 1 61 PHE HE2 H 15.259 -4.275 8.157 1.00 . A C . 58 PHE HE2 1 1 5 8587 1 1 61 PHE HZ H 17.040 -4.389 9.853 1.00 . A C . 58 PHE HZ 1 1 5 8588 1 1 61 PHE N N 17.997 -8.937 5.664 1.00 . A C . 58 PHE N 1 1 5 8589 1 1 61 PHE O O 16.828 -7.531 2.577 1.00 . A C . 58 PHE O 1 1 5 8590 1 1 62 LYS C C 15.649 -10.274 1.516 1.00 . A C . 59 LYS C 1 1 5 8591 1 1 62 LYS CA C 17.156 -10.136 1.752 1.00 . A C . 59 LYS CA 1 1 5 8592 1 1 62 LYS CB C 17.854 -11.484 1.513 1.00 . A C . 59 LYS CB 1 1 5 8593 1 1 62 LYS CD C 18.062 -13.929 2.120 1.00 . A C . 59 LYS CD 1 1 5 8594 1 1 62 LYS CE C 19.519 -14.103 2.540 1.00 . A C . 59 LYS CE 1 1 5 8595 1 1 62 LYS CG C 17.493 -12.572 2.517 1.00 . A C . 59 LYS CG 1 1 5 8596 1 1 62 LYS H H 17.822 -10.215 3.774 1.00 . A C . 59 LYS H 1 1 5 8597 1 1 62 LYS HA H 17.548 -9.413 1.054 1.00 . A C . 59 LYS HA 1 1 5 8598 1 1 62 LYS HB2 H 17.593 -11.838 0.526 1.00 . A C . 59 LYS HB2 1 1 5 8599 1 1 62 LYS HB3 H 18.921 -11.329 1.555 1.00 . A C . 59 LYS HB3 1 1 5 8600 1 1 62 LYS HD2 H 17.474 -14.703 2.589 1.00 . A C . 59 LYS HD2 1 1 5 8601 1 1 62 LYS HD3 H 17.995 -14.032 1.046 1.00 . A C . 59 LYS HD3 1 1 5 8602 1 1 62 LYS HE2 H 19.591 -13.943 3.604 1.00 . A C . 59 LYS HE2 1 1 5 8603 1 1 62 LYS HE3 H 19.821 -15.113 2.312 1.00 . A C . 59 LYS HE3 1 1 5 8604 1 1 62 LYS HG2 H 17.888 -12.299 3.484 1.00 . A C . 59 LYS HG2 1 1 5 8605 1 1 62 LYS HG3 H 16.416 -12.647 2.576 1.00 . A C . 59 LYS HG3 1 1 5 8606 1 1 62 LYS HZ1 H 20.300 -12.191 2.209 1.00 . A C . 59 LYS HZ1 1 1 5 8607 1 1 62 LYS HZ2 H 20.267 -13.163 0.824 1.00 . A C . 59 LYS HZ2 1 1 5 8608 1 1 62 LYS HZ3 H 21.432 -13.437 2.022 1.00 . A C . 59 LYS HZ3 1 1 5 8609 1 1 62 LYS N N 17.409 -9.631 3.101 1.00 . A C . 59 LYS N 1 1 5 8610 1 1 62 LYS NZ N 20.443 -13.158 1.852 1.00 . A C . 59 LYS NZ 1 1 5 8611 1 1 62 LYS O O 14.990 -11.118 2.127 1.00 . A C . 59 LYS O 1 1 5 8612 1 1 63 PRO C C 13.377 -10.244 -0.940 1.00 . A C . 60 PRO C 1 1 5 8613 1 1 63 PRO CA C 13.659 -9.468 0.347 1.00 . A C . 60 PRO CA 1 1 5 8614 1 1 63 PRO CB C 13.314 -7.985 0.196 1.00 . A C . 60 PRO CB 1 1 5 8615 1 1 63 PRO CD C 15.715 -8.324 -0.060 1.00 . A C . 60 PRO CD 1 1 5 8616 1 1 63 PRO CG C 14.601 -7.309 -0.206 1.00 . A C . 60 PRO CG 1 1 5 8617 1 1 63 PRO HA H 13.086 -9.893 1.158 1.00 . A C . 60 PRO HA 1 1 5 8618 1 1 63 PRO HB2 H 12.553 -7.867 -0.561 1.00 . A C . 60 PRO HB2 1 1 5 8619 1 1 63 PRO HB3 H 12.950 -7.603 1.137 1.00 . A C . 60 PRO HB3 1 1 5 8620 1 1 63 PRO HD2 H 16.064 -8.647 -1.030 1.00 . A C . 60 PRO HD2 1 1 5 8621 1 1 63 PRO HD3 H 16.527 -7.909 0.515 1.00 . A C . 60 PRO HD3 1 1 5 8622 1 1 63 PRO HG2 H 14.534 -6.984 -1.233 1.00 . A C . 60 PRO HG2 1 1 5 8623 1 1 63 PRO HG3 H 14.782 -6.462 0.440 1.00 . A C . 60 PRO HG3 1 1 5 8624 1 1 63 PRO N N 15.069 -9.423 0.658 1.00 . A C . 60 PRO N 1 1 5 8625 1 1 63 PRO O O 13.390 -11.474 -0.941 1.00 . A C . 60 PRO O 1 1 5 8626 1 1 64 GLU C C 13.318 -9.213 -4.457 1.00 . A C . 61 GLU C 1 1 5 8627 1 1 64 GLU CA C 12.879 -10.127 -3.328 1.00 . A C . 61 GLU CA 1 1 5 8628 1 1 64 GLU CB C 11.387 -10.437 -3.472 1.00 . A C . 61 GLU CB 1 1 5 8629 1 1 64 GLU CD C 11.524 -12.959 -3.453 1.00 . A C . 61 GLU CD 1 1 5 8630 1 1 64 GLU CG C 10.965 -11.721 -2.783 1.00 . A C . 61 GLU CG 1 1 5 8631 1 1 64 GLU H H 13.235 -8.545 -1.977 1.00 . A C . 61 GLU H 1 1 5 8632 1 1 64 GLU HA H 13.435 -11.049 -3.391 1.00 . A C . 61 GLU HA 1 1 5 8633 1 1 64 GLU HB2 H 10.819 -9.622 -3.046 1.00 . A C . 61 GLU HB2 1 1 5 8634 1 1 64 GLU HB3 H 11.148 -10.521 -4.522 1.00 . A C . 61 GLU HB3 1 1 5 8635 1 1 64 GLU HG2 H 11.324 -11.695 -1.768 1.00 . A C . 61 GLU HG2 1 1 5 8636 1 1 64 GLU HG3 H 9.887 -11.780 -2.784 1.00 . A C . 61 GLU HG3 1 1 5 8637 1 1 64 GLU N N 13.169 -9.520 -2.035 1.00 . A C . 61 GLU N 1 1 5 8638 1 1 64 GLU O O 13.196 -7.991 -4.368 1.00 . A C . 61 GLU O 1 1 5 8639 1 1 64 GLU OE1 O 12.617 -13.417 -3.057 1.00 . A C . 61 GLU OE1 1 1 5 8640 1 1 64 GLU OE2 O 10.871 -13.481 -4.380 1.00 . A C . 61 GLU OE2 1 1 5 8641 1 1 65 VAL C C 13.121 -8.726 -7.576 1.00 . A C . 62 VAL C 1 1 5 8642 1 1 65 VAL CA C 14.289 -9.087 -6.673 1.00 . A C . 62 VAL CA 1 1 5 8643 1 1 65 VAL CB C 15.330 -9.902 -7.473 1.00 . A C . 62 VAL CB 1 1 5 8644 1 1 65 VAL CG1 C 15.810 -9.128 -8.691 1.00 . A C . 62 VAL CG1 1 1 5 8645 1 1 65 VAL CG2 C 16.507 -10.283 -6.588 1.00 . A C . 62 VAL CG2 1 1 5 8646 1 1 65 VAL H H 13.851 -10.791 -5.529 1.00 . A C . 62 VAL H 1 1 5 8647 1 1 65 VAL HA H 14.759 -8.179 -6.324 1.00 . A C . 62 VAL HA 1 1 5 8648 1 1 65 VAL HB H 14.858 -10.811 -7.816 1.00 . A C . 62 VAL HB 1 1 5 8649 1 1 65 VAL HG11 H 16.270 -8.207 -8.371 1.00 . A C . 62 VAL HG11 1 1 5 8650 1 1 65 VAL HG12 H 14.968 -8.906 -9.331 1.00 . A C . 62 VAL HG12 1 1 5 8651 1 1 65 VAL HG13 H 16.530 -9.721 -9.235 1.00 . A C . 62 VAL HG13 1 1 5 8652 1 1 65 VAL HG21 H 17.217 -10.861 -7.162 1.00 . A C . 62 VAL HG21 1 1 5 8653 1 1 65 VAL HG22 H 16.155 -10.872 -5.754 1.00 . A C . 62 VAL HG22 1 1 5 8654 1 1 65 VAL HG23 H 16.985 -9.388 -6.221 1.00 . A C . 62 VAL HG23 1 1 5 8655 1 1 65 VAL N N 13.815 -9.819 -5.517 1.00 . A C . 62 VAL N 1 1 5 8656 1 1 65 VAL O O 12.499 -9.595 -8.190 1.00 . A C . 62 VAL O 1 1 5 8657 1 1 66 GLY C C 10.455 -6.655 -7.758 1.00 . A C . 63 GLY C 1 1 5 8658 1 1 66 GLY CA C 11.756 -6.960 -8.487 1.00 . A C . 63 GLY CA 1 1 5 8659 1 1 66 GLY H H 13.325 -6.819 -7.068 1.00 . A C . 63 GLY H 1 1 5 8660 1 1 66 GLY HA2 H 12.096 -6.058 -8.972 1.00 . A C . 63 GLY HA2 1 1 5 8661 1 1 66 GLY HA3 H 11.562 -7.705 -9.244 1.00 . A C . 63 GLY HA3 1 1 5 8662 1 1 66 GLY N N 12.814 -7.445 -7.620 1.00 . A C . 63 GLY N 1 1 5 8663 1 1 66 GLY O O 9.427 -6.430 -8.401 1.00 . A C . 63 GLY O 1 1 5 8664 1 1 67 GLY C C 9.245 -4.908 -5.203 1.00 . A C . 64 GLY C 1 1 5 8665 1 1 67 GLY CA C 9.286 -6.346 -5.676 1.00 . A C . 64 GLY CA 1 1 5 8666 1 1 67 GLY H H 11.316 -6.816 -5.955 1.00 . A C . 64 GLY H 1 1 5 8667 1 1 67 GLY HA2 H 8.425 -6.535 -6.300 1.00 . A C . 64 GLY HA2 1 1 5 8668 1 1 67 GLY HA3 H 9.246 -6.996 -4.815 1.00 . A C . 64 GLY HA3 1 1 5 8669 1 1 67 GLY N N 10.483 -6.638 -6.428 1.00 . A C . 64 GLY N 1 1 5 8670 1 1 67 GLY O O 9.982 -4.056 -5.702 1.00 . A C . 64 GLY O 1 1 5 8671 1 1 68 TYR C C 8.227 -3.354 -2.174 1.00 . A C . 65 TYR C 1 1 5 8672 1 1 68 TYR CA C 8.215 -3.301 -3.694 1.00 . A C . 65 TYR CA 1 1 5 8673 1 1 68 TYR CB C 6.903 -2.678 -4.182 1.00 . A C . 65 TYR CB 1 1 5 8674 1 1 68 TYR CD1 C 6.086 -3.597 -6.382 1.00 . A C . 65 TYR CD1 1 1 5 8675 1 1 68 TYR CD2 C 7.394 -1.603 -6.413 1.00 . A C . 65 TYR CD2 1 1 5 8676 1 1 68 TYR CE1 C 5.988 -3.558 -7.757 1.00 . A C . 65 TYR CE1 1 1 5 8677 1 1 68 TYR CE2 C 7.297 -1.559 -7.790 1.00 . A C . 65 TYR CE2 1 1 5 8678 1 1 68 TYR CG C 6.789 -2.622 -5.687 1.00 . A C . 65 TYR CG 1 1 5 8679 1 1 68 TYR CZ C 6.594 -2.539 -8.457 1.00 . A C . 65 TYR CZ 1 1 5 8680 1 1 68 TYR H H 7.840 -5.370 -3.880 1.00 . A C . 65 TYR H 1 1 5 8681 1 1 68 TYR HA H 9.039 -2.691 -4.036 1.00 . A C . 65 TYR HA 1 1 5 8682 1 1 68 TYR HB2 H 6.074 -3.260 -3.808 1.00 . A C . 65 TYR HB2 1 1 5 8683 1 1 68 TYR HB3 H 6.828 -1.669 -3.804 1.00 . A C . 65 TYR HB3 1 1 5 8684 1 1 68 TYR HD1 H 5.610 -4.395 -5.831 1.00 . A C . 65 TYR HD1 1 1 5 8685 1 1 68 TYR HD2 H 7.944 -0.839 -5.887 1.00 . A C . 65 TYR HD2 1 1 5 8686 1 1 68 TYR HE1 H 5.438 -4.326 -8.279 1.00 . A C . 65 TYR HE1 1 1 5 8687 1 1 68 TYR HE2 H 7.773 -0.759 -8.339 1.00 . A C . 65 TYR HE2 1 1 5 8688 1 1 68 TYR HH H 7.376 -2.378 -10.208 1.00 . A C . 65 TYR HH 1 1 5 8689 1 1 68 TYR N N 8.381 -4.641 -4.241 1.00 . A C . 65 TYR N 1 1 5 8690 1 1 68 TYR O O 7.446 -4.087 -1.568 1.00 . A C . 65 TYR O 1 1 5 8691 1 1 68 TYR OH O 6.498 -2.502 -9.826 1.00 . A C . 65 TYR OH 1 1 5 8692 1 1 69 LEU C C 8.552 -1.280 0.383 1.00 . A C . 66 LEU C 1 1 5 8693 1 1 69 LEU CA C 9.233 -2.541 -0.120 1.00 . A C . 66 LEU CA 1 1 5 8694 1 1 69 LEU CB C 10.710 -2.539 0.295 1.00 . A C . 66 LEU CB 1 1 5 8695 1 1 69 LEU CD1 C 10.833 -4.138 2.228 1.00 . A C . 66 LEU CD1 1 1 5 8696 1 1 69 LEU CD2 C 12.381 -2.178 2.129 1.00 . A C . 66 LEU CD2 1 1 5 8697 1 1 69 LEU CG C 10.990 -2.689 1.794 1.00 . A C . 66 LEU CG 1 1 5 8698 1 1 69 LEU H H 9.734 -2.049 -2.111 1.00 . A C . 66 LEU H 1 1 5 8699 1 1 69 LEU HA H 8.740 -3.405 0.294 1.00 . A C . 66 LEU HA 1 1 5 8700 1 1 69 LEU HB2 H 11.204 -3.347 -0.220 1.00 . A C . 66 LEU HB2 1 1 5 8701 1 1 69 LEU HB3 H 11.148 -1.612 -0.034 1.00 . A C . 66 LEU HB3 1 1 5 8702 1 1 69 LEU HD11 H 11.034 -4.220 3.286 1.00 . A C . 66 LEU HD11 1 1 5 8703 1 1 69 LEU HD12 H 11.531 -4.755 1.680 1.00 . A C . 66 LEU HD12 1 1 5 8704 1 1 69 LEU HD13 H 9.825 -4.469 2.026 1.00 . A C . 66 LEU HD13 1 1 5 8705 1 1 69 LEU HD21 H 12.575 -2.324 3.181 1.00 . A C . 66 LEU HD21 1 1 5 8706 1 1 69 LEU HD22 H 12.444 -1.126 1.894 1.00 . A C . 66 LEU HD22 1 1 5 8707 1 1 69 LEU HD23 H 13.113 -2.721 1.549 1.00 . A C . 66 LEU HD23 1 1 5 8708 1 1 69 LEU HG H 10.273 -2.098 2.347 1.00 . A C . 66 LEU HG 1 1 5 8709 1 1 69 LEU N N 9.127 -2.600 -1.569 1.00 . A C . 66 LEU N 1 1 5 8710 1 1 69 LEU O O 8.398 -0.316 -0.364 1.00 . A C . 66 LEU O 1 1 5 8711 1 1 70 PHE C C 7.987 0.029 3.682 1.00 . A C . 67 PHE C 1 1 5 8712 1 1 70 PHE CA C 7.554 -0.096 2.230 1.00 . A C . 67 PHE CA 1 1 5 8713 1 1 70 PHE CB C 6.024 -0.108 2.115 1.00 . A C . 67 PHE CB 1 1 5 8714 1 1 70 PHE CD1 C 5.029 -1.461 3.986 1.00 . A C . 67 PHE CD1 1 1 5 8715 1 1 70 PHE CD2 C 5.058 -2.402 1.795 1.00 . A C . 67 PHE CD2 1 1 5 8716 1 1 70 PHE CE1 C 4.411 -2.598 4.469 1.00 . A C . 67 PHE CE1 1 1 5 8717 1 1 70 PHE CE2 C 4.442 -3.541 2.272 1.00 . A C . 67 PHE CE2 1 1 5 8718 1 1 70 PHE CG C 5.360 -1.351 2.645 1.00 . A C . 67 PHE CG 1 1 5 8719 1 1 70 PHE CZ C 4.116 -3.639 3.611 1.00 . A C . 67 PHE CZ 1 1 5 8720 1 1 70 PHE H H 8.202 -2.108 2.165 1.00 . A C . 67 PHE H 1 1 5 8721 1 1 70 PHE HA H 7.935 0.756 1.686 1.00 . A C . 67 PHE HA 1 1 5 8722 1 1 70 PHE HB2 H 5.625 0.732 2.661 1.00 . A C . 67 PHE HB2 1 1 5 8723 1 1 70 PHE HB3 H 5.754 -0.009 1.073 1.00 . A C . 67 PHE HB3 1 1 5 8724 1 1 70 PHE HD1 H 5.260 -0.648 4.658 1.00 . A C . 67 PHE HD1 1 1 5 8725 1 1 70 PHE HD2 H 5.312 -2.325 0.747 1.00 . A C . 67 PHE HD2 1 1 5 8726 1 1 70 PHE HE1 H 4.157 -2.673 5.515 1.00 . A C . 67 PHE HE1 1 1 5 8727 1 1 70 PHE HE2 H 4.212 -4.355 1.600 1.00 . A C . 67 PHE HE2 1 1 5 8728 1 1 70 PHE HZ H 3.631 -4.528 3.987 1.00 . A C . 67 PHE HZ 1 1 5 8729 1 1 70 PHE N N 8.130 -1.284 1.633 1.00 . A C . 67 PHE N 1 1 5 8730 1 1 70 PHE O O 8.196 -0.978 4.363 1.00 . A C . 67 PHE O 1 1 5 8731 1 1 71 ARG C C 7.582 2.474 6.168 1.00 . A C . 68 ARG C 1 1 5 8732 1 1 71 ARG CA C 8.538 1.497 5.522 1.00 . A C . 68 ARG CA 1 1 5 8733 1 1 71 ARG CB C 9.967 2.042 5.599 1.00 . A C . 68 ARG CB 1 1 5 8734 1 1 71 ARG CD C 11.874 2.761 7.085 1.00 . A C . 68 ARG CD 1 1 5 8735 1 1 71 ARG CG C 10.432 2.286 7.027 1.00 . A C . 68 ARG CG 1 1 5 8736 1 1 71 ARG CZ C 13.589 3.203 8.805 1.00 . A C . 68 ARG CZ 1 1 5 8737 1 1 71 ARG H H 7.959 2.032 3.562 1.00 . A C . 68 ARG H 1 1 5 8738 1 1 71 ARG HA H 8.488 0.557 6.050 1.00 . A C . 68 ARG HA 1 1 5 8739 1 1 71 ARG HB2 H 10.639 1.333 5.136 1.00 . A C . 68 ARG HB2 1 1 5 8740 1 1 71 ARG HB3 H 10.014 2.977 5.061 1.00 . A C . 68 ARG HB3 1 1 5 8741 1 1 71 ARG HD2 H 12.497 2.048 6.567 1.00 . A C . 68 ARG HD2 1 1 5 8742 1 1 71 ARG HD3 H 11.943 3.721 6.599 1.00 . A C . 68 ARG HD3 1 1 5 8743 1 1 71 ARG HE H 11.683 2.730 9.179 1.00 . A C . 68 ARG HE 1 1 5 8744 1 1 71 ARG HG2 H 9.800 3.037 7.475 1.00 . A C . 68 ARG HG2 1 1 5 8745 1 1 71 ARG HG3 H 10.344 1.365 7.583 1.00 . A C . 68 ARG HG3 1 1 5 8746 1 1 71 ARG HH11 H 14.249 3.410 6.899 1.00 . A C . 68 ARG HH11 1 1 5 8747 1 1 71 ARG HH12 H 15.435 3.703 8.130 1.00 . A C . 68 ARG HH12 1 1 5 8748 1 1 71 ARG HH21 H 13.247 3.087 10.801 1.00 . A C . 68 ARG HH21 1 1 5 8749 1 1 71 ARG HH22 H 14.866 3.512 10.345 1.00 . A C . 68 ARG HH22 1 1 5 8750 1 1 71 ARG N N 8.138 1.260 4.151 1.00 . A C . 68 ARG N 1 1 5 8751 1 1 71 ARG NE N 12.341 2.892 8.465 1.00 . A C . 68 ARG NE 1 1 5 8752 1 1 71 ARG NH1 N 14.497 3.457 7.869 1.00 . A C . 68 ARG NH1 1 1 5 8753 1 1 71 ARG NH2 N 13.927 3.273 10.085 1.00 . A C . 68 ARG NH2 1 1 5 8754 1 1 71 ARG O O 7.483 3.628 5.751 1.00 . A C . 68 ARG O 1 1 5 8755 1 1 72 SER C C 6.557 3.398 9.128 1.00 . A C . 69 SER C 1 1 5 8756 1 1 72 SER CA C 5.925 2.846 7.869 1.00 . A C . 69 SER CA 1 1 5 8757 1 1 72 SER CB C 4.665 2.057 8.200 1.00 . A C . 69 SER CB 1 1 5 8758 1 1 72 SER H H 6.979 1.075 7.456 1.00 . A C . 69 SER H 1 1 5 8759 1 1 72 SER HA H 5.666 3.668 7.219 1.00 . A C . 69 SER HA 1 1 5 8760 1 1 72 SER HB2 H 4.054 2.630 8.883 1.00 . A C . 69 SER HB2 1 1 5 8761 1 1 72 SER HB3 H 4.114 1.874 7.291 1.00 . A C . 69 SER HB3 1 1 5 8762 1 1 72 SER HG H 4.803 0.103 8.186 1.00 . A C . 69 SER HG 1 1 5 8763 1 1 72 SER N N 6.865 2.007 7.169 1.00 . A C . 69 SER N 1 1 5 8764 1 1 72 SER O O 7.577 2.897 9.608 1.00 . A C . 69 SER O 1 1 5 8765 1 1 72 SER OG O 4.987 0.819 8.804 1.00 . A C . 69 SER OG 1 1 5 8766 1 1 73 GLN C C 6.320 4.339 12.103 1.00 . A C . 70 GLN C 1 1 5 8767 1 1 73 GLN CA C 6.453 5.148 10.817 1.00 . A C . 70 GLN CA 1 1 5 8768 1 1 73 GLN CB C 5.747 6.492 10.960 1.00 . A C . 70 GLN CB 1 1 5 8769 1 1 73 GLN CD C 5.306 8.768 9.950 1.00 . A C . 70 GLN CD 1 1 5 8770 1 1 73 GLN CG C 5.974 7.419 9.776 1.00 . A C . 70 GLN CG 1 1 5 8771 1 1 73 GLN H H 5.071 4.699 9.273 1.00 . A C . 70 GLN H 1 1 5 8772 1 1 73 GLN HA H 7.500 5.328 10.634 1.00 . A C . 70 GLN HA 1 1 5 8773 1 1 73 GLN HB2 H 4.685 6.317 11.058 1.00 . A C . 70 GLN HB2 1 1 5 8774 1 1 73 GLN HB3 H 6.105 6.984 11.852 1.00 . A C . 70 GLN HB3 1 1 5 8775 1 1 73 GLN HE21 H 3.889 7.951 11.071 1.00 . A C . 70 GLN HE21 1 1 5 8776 1 1 73 GLN HE22 H 3.753 9.654 10.809 1.00 . A C . 70 GLN HE22 1 1 5 8777 1 1 73 GLN HG2 H 7.035 7.576 9.655 1.00 . A C . 70 GLN HG2 1 1 5 8778 1 1 73 GLN HG3 H 5.578 6.951 8.886 1.00 . A C . 70 GLN HG3 1 1 5 8779 1 1 73 GLN N N 5.924 4.422 9.666 1.00 . A C . 70 GLN N 1 1 5 8780 1 1 73 GLN NE2 N 4.207 8.793 10.682 1.00 . A C . 70 GLN NE2 1 1 5 8781 1 1 73 GLN O O 6.721 4.789 13.176 1.00 . A C . 70 GLN O 1 1 5 8782 1 1 73 GLN OE1 O 5.783 9.782 9.440 1.00 . A C . 70 GLN OE1 1 1 5 8783 1 1 74 TYR C C 6.921 1.350 13.146 1.00 . A C . 71 TYR C 1 1 5 8784 1 1 74 TYR CA C 5.675 2.223 13.113 1.00 . A C . 71 TYR CA 1 1 5 8785 1 1 74 TYR CB C 4.428 1.342 12.997 1.00 . A C . 71 TYR CB 1 1 5 8786 1 1 74 TYR CD1 C 2.611 2.501 11.686 1.00 . A C . 71 TYR CD1 1 1 5 8787 1 1 74 TYR CD2 C 2.440 2.471 14.062 1.00 . A C . 71 TYR CD2 1 1 5 8788 1 1 74 TYR CE1 C 1.431 3.213 11.604 1.00 . A C . 71 TYR CE1 1 1 5 8789 1 1 74 TYR CE2 C 1.257 3.182 13.989 1.00 . A C . 71 TYR CE2 1 1 5 8790 1 1 74 TYR CG C 3.135 2.119 12.914 1.00 . A C . 71 TYR CG 1 1 5 8791 1 1 74 TYR CZ C 0.758 3.553 12.758 1.00 . A C . 71 TYR CZ 1 1 5 8792 1 1 74 TYR H H 5.385 2.875 11.123 1.00 . A C . 71 TYR H 1 1 5 8793 1 1 74 TYR HA H 5.623 2.802 14.022 1.00 . A C . 71 TYR HA 1 1 5 8794 1 1 74 TYR HB2 H 4.507 0.735 12.108 1.00 . A C . 71 TYR HB2 1 1 5 8795 1 1 74 TYR HB3 H 4.373 0.696 13.862 1.00 . A C . 71 TYR HB3 1 1 5 8796 1 1 74 TYR HD1 H 3.143 2.234 10.784 1.00 . A C . 71 TYR HD1 1 1 5 8797 1 1 74 TYR HD2 H 2.833 2.180 15.025 1.00 . A C . 71 TYR HD2 1 1 5 8798 1 1 74 TYR HE1 H 1.039 3.501 10.639 1.00 . A C . 71 TYR HE1 1 1 5 8799 1 1 74 TYR HE2 H 0.732 3.448 14.893 1.00 . A C . 71 TYR HE2 1 1 5 8800 1 1 74 TYR HH H -0.919 3.981 11.894 1.00 . A C . 71 TYR HH 1 1 5 8801 1 1 74 TYR N N 5.756 3.144 11.988 1.00 . A C . 71 TYR N 1 1 5 8802 1 1 74 TYR O O 7.111 0.549 14.058 1.00 . A C . 71 TYR O 1 1 5 8803 1 1 74 TYR OH O -0.417 4.264 12.681 1.00 . A C . 71 TYR OH 1 1 5 8804 1 1 75 GLY C C 8.700 -0.606 11.352 1.00 . A C . 72 GLY C 1 1 5 8805 1 1 75 GLY CA C 8.969 0.717 12.029 1.00 . A C . 72 GLY CA 1 1 5 8806 1 1 75 GLY H H 7.564 2.188 11.446 1.00 . A C . 72 GLY H 1 1 5 8807 1 1 75 GLY HA2 H 9.706 1.264 11.457 1.00 . A C . 72 GLY HA2 1 1 5 8808 1 1 75 GLY HA3 H 9.356 0.533 13.018 1.00 . A C . 72 GLY HA3 1 1 5 8809 1 1 75 GLY N N 7.764 1.516 12.133 1.00 . A C . 72 GLY N 1 1 5 8810 1 1 75 GLY O O 9.429 -1.576 11.546 1.00 . A C . 72 GLY O 1 1 5 8811 1 1 76 GLU C C 7.720 -1.867 8.438 1.00 . A C . 73 GLU C 1 1 5 8812 1 1 76 GLU CA C 7.235 -1.865 9.885 1.00 . A C . 73 GLU CA 1 1 5 8813 1 1 76 GLU CB C 5.711 -1.997 9.936 1.00 . A C . 73 GLU CB 1 1 5 8814 1 1 76 GLU CD C 5.629 -4.463 10.418 1.00 . A C . 73 GLU CD 1 1 5 8815 1 1 76 GLU CG C 5.198 -3.350 9.488 1.00 . A C . 73 GLU CG 1 1 5 8816 1 1 76 GLU H H 7.134 0.176 10.400 1.00 . A C . 73 GLU H 1 1 5 8817 1 1 76 GLU HA H 7.680 -2.698 10.407 1.00 . A C . 73 GLU HA 1 1 5 8818 1 1 76 GLU HB2 H 5.382 -1.831 10.951 1.00 . A C . 73 GLU HB2 1 1 5 8819 1 1 76 GLU HB3 H 5.276 -1.242 9.299 1.00 . A C . 73 GLU HB3 1 1 5 8820 1 1 76 GLU HG2 H 4.118 -3.322 9.461 1.00 . A C . 73 GLU HG2 1 1 5 8821 1 1 76 GLU HG3 H 5.578 -3.559 8.498 1.00 . A C . 73 GLU HG3 1 1 5 8822 1 1 76 GLU N N 7.646 -0.644 10.552 1.00 . A C . 73 GLU N 1 1 5 8823 1 1 76 GLU O O 7.394 -0.960 7.666 1.00 . A C . 73 GLU O 1 1 5 8824 1 1 76 GLU OE1 O 6.802 -4.876 10.359 1.00 . A C . 73 GLU OE1 1 1 5 8825 1 1 76 GLU OE2 O 4.794 -4.929 11.219 1.00 . A C . 73 GLU OE2 1 1 5 8826 1 1 77 LEU C C 8.728 -4.356 6.137 1.00 . A C . 74 LEU C 1 1 5 8827 1 1 77 LEU CA C 9.053 -2.998 6.739 1.00 . A C . 74 LEU CA 1 1 5 8828 1 1 77 LEU CB C 10.573 -2.798 6.720 1.00 . A C . 74 LEU CB 1 1 5 8829 1 1 77 LEU CD1 C 11.070 -1.030 8.432 1.00 . A C . 74 LEU CD1 1 1 5 8830 1 1 77 LEU CD2 C 12.425 -1.159 6.333 1.00 . A C . 74 LEU CD2 1 1 5 8831 1 1 77 LEU CG C 11.049 -1.368 6.949 1.00 . A C . 74 LEU CG 1 1 5 8832 1 1 77 LEU H H 8.734 -3.556 8.755 1.00 . A C . 74 LEU H 1 1 5 8833 1 1 77 LEU HA H 8.594 -2.233 6.131 1.00 . A C . 74 LEU HA 1 1 5 8834 1 1 77 LEU HB2 H 11.005 -3.424 7.487 1.00 . A C . 74 LEU HB2 1 1 5 8835 1 1 77 LEU HB3 H 10.944 -3.126 5.760 1.00 . A C . 74 LEU HB3 1 1 5 8836 1 1 77 LEU HD11 H 10.067 -1.086 8.829 1.00 . A C . 74 LEU HD11 1 1 5 8837 1 1 77 LEU HD12 H 11.457 -0.031 8.569 1.00 . A C . 74 LEU HD12 1 1 5 8838 1 1 77 LEU HD13 H 11.702 -1.734 8.951 1.00 . A C . 74 LEU HD13 1 1 5 8839 1 1 77 LEU HD21 H 13.131 -1.834 6.794 1.00 . A C . 74 LEU HD21 1 1 5 8840 1 1 77 LEU HD22 H 12.741 -0.140 6.498 1.00 . A C . 74 LEU HD22 1 1 5 8841 1 1 77 LEU HD23 H 12.378 -1.356 5.273 1.00 . A C . 74 LEU HD23 1 1 5 8842 1 1 77 LEU HG H 10.355 -0.697 6.461 1.00 . A C . 74 LEU HG 1 1 5 8843 1 1 77 LEU N N 8.511 -2.873 8.088 1.00 . A C . 74 LEU N 1 1 5 8844 1 1 77 LEU O O 9.232 -5.386 6.586 1.00 . A C . 74 LEU O 1 1 5 8845 1 1 78 LEU C C 7.583 -5.289 2.893 1.00 . A C . 75 LEU C 1 1 5 8846 1 1 78 LEU CA C 7.543 -5.566 4.386 1.00 . A C . 75 LEU CA 1 1 5 8847 1 1 78 LEU CB C 6.146 -6.096 4.759 1.00 . A C . 75 LEU CB 1 1 5 8848 1 1 78 LEU CD1 C 7.136 -7.841 6.291 1.00 . A C . 75 LEU CD1 1 1 5 8849 1 1 78 LEU CD2 C 5.961 -5.854 7.257 1.00 . A C . 75 LEU CD2 1 1 5 8850 1 1 78 LEU CG C 6.013 -6.833 6.100 1.00 . A C . 75 LEU CG 1 1 5 8851 1 1 78 LEU H H 7.509 -3.489 4.829 1.00 . A C . 75 LEU H 1 1 5 8852 1 1 78 LEU HA H 8.283 -6.317 4.620 1.00 . A C . 75 LEU HA 1 1 5 8853 1 1 78 LEU HB2 H 5.468 -5.257 4.775 1.00 . A C . 75 LEU HB2 1 1 5 8854 1 1 78 LEU HB3 H 5.828 -6.770 3.977 1.00 . A C . 75 LEU HB3 1 1 5 8855 1 1 78 LEU HD11 H 7.145 -8.530 5.460 1.00 . A C . 75 LEU HD11 1 1 5 8856 1 1 78 LEU HD12 H 6.975 -8.387 7.208 1.00 . A C . 75 LEU HD12 1 1 5 8857 1 1 78 LEU HD13 H 8.082 -7.324 6.342 1.00 . A C . 75 LEU HD13 1 1 5 8858 1 1 78 LEU HD21 H 6.863 -5.258 7.266 1.00 . A C . 75 LEU HD21 1 1 5 8859 1 1 78 LEU HD22 H 5.881 -6.399 8.186 1.00 . A C . 75 LEU HD22 1 1 5 8860 1 1 78 LEU HD23 H 5.105 -5.208 7.143 1.00 . A C . 75 LEU HD23 1 1 5 8861 1 1 78 LEU HG H 5.083 -7.385 6.096 1.00 . A C . 75 LEU HG 1 1 5 8862 1 1 78 LEU N N 7.889 -4.348 5.118 1.00 . A C . 75 LEU N 1 1 5 8863 1 1 78 LEU O O 7.686 -4.134 2.476 1.00 . A C . 75 LEU O 1 1 5 8864 1 1 79 TYR C C 6.241 -6.867 0.084 1.00 . A C . 76 TYR C 1 1 5 8865 1 1 79 TYR CA C 7.483 -6.194 0.648 1.00 . A C . 76 TYR CA 1 1 5 8866 1 1 79 TYR CB C 8.740 -6.818 0.013 1.00 . A C . 76 TYR CB 1 1 5 8867 1 1 79 TYR CD1 C 8.069 -8.761 -1.459 1.00 . A C . 76 TYR CD1 1 1 5 8868 1 1 79 TYR CD2 C 9.015 -9.249 0.676 1.00 . A C . 76 TYR CD2 1 1 5 8869 1 1 79 TYR CE1 C 7.923 -10.107 -1.714 1.00 . A C . 76 TYR CE1 1 1 5 8870 1 1 79 TYR CE2 C 8.879 -10.603 0.425 1.00 . A C . 76 TYR CE2 1 1 5 8871 1 1 79 TYR CG C 8.614 -8.306 -0.262 1.00 . A C . 76 TYR CG 1 1 5 8872 1 1 79 TYR CZ C 8.330 -11.027 -0.769 1.00 . A C . 76 TYR CZ 1 1 5 8873 1 1 79 TYR H H 7.437 -7.239 2.483 1.00 . A C . 76 TYR H 1 1 5 8874 1 1 79 TYR HA H 7.450 -5.140 0.417 1.00 . A C . 76 TYR HA 1 1 5 8875 1 1 79 TYR HB2 H 8.943 -6.324 -0.925 1.00 . A C . 76 TYR HB2 1 1 5 8876 1 1 79 TYR HB3 H 9.578 -6.673 0.679 1.00 . A C . 76 TYR HB3 1 1 5 8877 1 1 79 TYR HD1 H 7.752 -8.039 -2.198 1.00 . A C . 76 TYR HD1 1 1 5 8878 1 1 79 TYR HD2 H 9.444 -8.915 1.609 1.00 . A C . 76 TYR HD2 1 1 5 8879 1 1 79 TYR HE1 H 7.491 -10.434 -2.650 1.00 . A C . 76 TYR HE1 1 1 5 8880 1 1 79 TYR HE2 H 9.196 -11.321 1.165 1.00 . A C . 76 TYR HE2 1 1 5 8881 1 1 79 TYR HH H 8.371 -12.554 -1.947 1.00 . A C . 76 TYR HH 1 1 5 8882 1 1 79 TYR N N 7.500 -6.341 2.093 1.00 . A C . 76 TYR N 1 1 5 8883 1 1 79 TYR O O 5.701 -7.788 0.699 1.00 . A C . 76 TYR O 1 1 5 8884 1 1 79 TYR OH O 8.188 -12.375 -1.016 1.00 . A C . 76 TYR OH 1 1 5 8885 1 1 80 MET C C 4.480 -6.339 -3.123 1.00 . A C . 77 MET C 1 1 5 8886 1 1 80 MET CA C 4.732 -7.069 -1.821 1.00 . A C . 77 MET CA 1 1 5 8887 1 1 80 MET CB C 3.431 -7.125 -1.011 1.00 . A C . 77 MET CB 1 1 5 8888 1 1 80 MET CE C 2.053 -6.712 1.753 1.00 . A C . 77 MET CE 1 1 5 8889 1 1 80 MET CG C 2.829 -5.763 -0.715 1.00 . A C . 77 MET CG 1 1 5 8890 1 1 80 MET H H 6.194 -5.585 -1.447 1.00 . A C . 77 MET H 1 1 5 8891 1 1 80 MET HA H 5.053 -8.076 -2.041 1.00 . A C . 77 MET HA 1 1 5 8892 1 1 80 MET HB2 H 2.703 -7.702 -1.562 1.00 . A C . 77 MET HB2 1 1 5 8893 1 1 80 MET HB3 H 3.632 -7.618 -0.071 1.00 . A C . 77 MET HB3 1 1 5 8894 1 1 80 MET HE1 H 1.302 -6.786 2.525 1.00 . A C . 77 MET HE1 1 1 5 8895 1 1 80 MET HE2 H 2.901 -6.154 2.122 1.00 . A C . 77 MET HE2 1 1 5 8896 1 1 80 MET HE3 H 2.374 -7.702 1.466 1.00 . A C . 77 MET HE3 1 1 5 8897 1 1 80 MET HG2 H 3.568 -5.157 -0.212 1.00 . A C . 77 MET HG2 1 1 5 8898 1 1 80 MET HG3 H 2.555 -5.293 -1.649 1.00 . A C . 77 MET HG3 1 1 5 8899 1 1 80 MET N N 5.798 -6.408 -1.077 1.00 . A C . 77 MET N 1 1 5 8900 1 1 80 MET O O 5.167 -5.369 -3.442 1.00 . A C . 77 MET O 1 1 5 8901 1 1 80 MET SD S 1.365 -5.875 0.327 1.00 . A C . 77 MET SD 1 1 5 8902 1 1 81 SER C C 2.305 -4.844 -4.578 1.00 . A C . 78 SER C 1 1 5 8903 1 1 81 SER CA C 3.024 -6.110 -5.038 1.00 . A C . 78 SER CA 1 1 5 8904 1 1 81 SER CB C 2.087 -7.013 -5.845 1.00 . A C . 78 SER CB 1 1 5 8905 1 1 81 SER H H 3.130 -7.701 -3.655 1.00 . A C . 78 SER H 1 1 5 8906 1 1 81 SER HA H 3.871 -5.835 -5.649 1.00 . A C . 78 SER HA 1 1 5 8907 1 1 81 SER HB2 H 1.534 -6.414 -6.552 1.00 . A C . 78 SER HB2 1 1 5 8908 1 1 81 SER HB3 H 2.671 -7.751 -6.376 1.00 . A C . 78 SER HB3 1 1 5 8909 1 1 81 SER HG H 0.379 -7.908 -5.504 1.00 . A C . 78 SER HG 1 1 5 8910 1 1 81 SER N N 3.516 -6.828 -3.879 1.00 . A C . 78 SER N 1 1 5 8911 1 1 81 SER O O 1.402 -4.896 -3.737 1.00 . A C . 78 SER O 1 1 5 8912 1 1 81 SER OG O 1.168 -7.682 -4.995 1.00 . A C . 78 SER OG 1 1 5 8913 1 1 82 LYS C C 0.724 -2.285 -5.027 1.00 . A C . 79 LYS C 1 1 5 8914 1 1 82 LYS CA C 2.198 -2.416 -4.677 1.00 . A C . 79 LYS CA 1 1 5 8915 1 1 82 LYS CB C 2.991 -1.252 -5.281 1.00 . A C . 79 LYS CB 1 1 5 8916 1 1 82 LYS CD C 3.664 0.075 -7.303 1.00 . A C . 79 LYS CD 1 1 5 8917 1 1 82 LYS CE C 3.574 0.207 -8.817 1.00 . A C . 79 LYS CE 1 1 5 8918 1 1 82 LYS CG C 2.953 -1.172 -6.800 1.00 . A C . 79 LYS CG 1 1 5 8919 1 1 82 LYS H H 3.395 -3.728 -5.832 1.00 . A C . 79 LYS H 1 1 5 8920 1 1 82 LYS HA H 2.295 -2.379 -3.602 1.00 . A C . 79 LYS HA 1 1 5 8921 1 1 82 LYS HB2 H 2.593 -0.328 -4.889 1.00 . A C . 79 LYS HB2 1 1 5 8922 1 1 82 LYS HB3 H 4.023 -1.342 -4.975 1.00 . A C . 79 LYS HB3 1 1 5 8923 1 1 82 LYS HD2 H 3.211 0.943 -6.850 1.00 . A C . 79 LYS HD2 1 1 5 8924 1 1 82 LYS HD3 H 4.705 0.021 -7.017 1.00 . A C . 79 LYS HD3 1 1 5 8925 1 1 82 LYS HE2 H 4.130 1.082 -9.120 1.00 . A C . 79 LYS HE2 1 1 5 8926 1 1 82 LYS HE3 H 4.015 -0.670 -9.268 1.00 . A C . 79 LYS HE3 1 1 5 8927 1 1 82 LYS HG2 H 3.441 -2.044 -7.208 1.00 . A C . 79 LYS HG2 1 1 5 8928 1 1 82 LYS HG3 H 1.924 -1.147 -7.124 1.00 . A C . 79 LYS HG3 1 1 5 8929 1 1 82 LYS HZ1 H 2.143 0.399 -10.325 1.00 . A C . 79 LYS HZ1 1 1 5 8930 1 1 82 LYS HZ2 H 1.737 1.201 -8.895 1.00 . A C . 79 LYS HZ2 1 1 5 8931 1 1 82 LYS HZ3 H 1.606 -0.481 -8.986 1.00 . A C . 79 LYS HZ3 1 1 5 8932 1 1 82 LYS N N 2.725 -3.702 -5.116 1.00 . A C . 79 LYS N 1 1 5 8933 1 1 82 LYS NZ N 2.170 0.340 -9.288 1.00 . A C . 79 LYS NZ 1 1 5 8934 1 1 82 LYS O O -0.005 -1.533 -4.386 1.00 . A C . 79 LYS O 1 1 5 8935 1 1 83 THR C C -2.007 -3.493 -5.307 1.00 . A C . 80 THR C 1 1 5 8936 1 1 83 THR CA C -1.093 -3.054 -6.449 1.00 . A C . 80 THR CA 1 1 5 8937 1 1 83 THR CB C -1.265 -4.004 -7.644 1.00 . A C . 80 THR CB 1 1 5 8938 1 1 83 THR CG2 C -0.785 -3.352 -8.932 1.00 . A C . 80 THR CG2 1 1 5 8939 1 1 83 THR H H 0.935 -3.614 -6.500 1.00 . A C . 80 THR H 1 1 5 8940 1 1 83 THR HA H -1.364 -2.057 -6.760 1.00 . A C . 80 THR HA 1 1 5 8941 1 1 83 THR HB H -2.310 -4.246 -7.745 1.00 . A C . 80 THR HB 1 1 5 8942 1 1 83 THR HG1 H -0.845 -5.906 -7.990 1.00 . A C . 80 THR HG1 1 1 5 8943 1 1 83 THR HG21 H 0.258 -3.094 -8.836 1.00 . A C . 80 THR HG21 1 1 5 8944 1 1 83 THR HG22 H -1.363 -2.459 -9.121 1.00 . A C . 80 THR HG22 1 1 5 8945 1 1 83 THR HG23 H -0.910 -4.042 -9.754 1.00 . A C . 80 THR HG23 1 1 5 8946 1 1 83 THR N N 0.296 -3.039 -6.028 1.00 . A C . 80 THR N 1 1 5 8947 1 1 83 THR O O -3.086 -2.928 -5.102 1.00 . A C . 80 THR O 1 1 5 8948 1 1 83 THR OG1 O -0.526 -5.210 -7.404 1.00 . A C . 80 THR OG1 1 1 5 8949 1 1 84 ALA C C -2.365 -4.066 -2.277 1.00 . A C . 81 ALA C 1 1 5 8950 1 1 84 ALA CA C -2.335 -5.032 -3.454 1.00 . A C . 81 ALA CA 1 1 5 8951 1 1 84 ALA CB C -1.761 -6.374 -3.024 1.00 . A C . 81 ALA CB 1 1 5 8952 1 1 84 ALA H H -0.672 -4.871 -4.749 1.00 . A C . 81 ALA H 1 1 5 8953 1 1 84 ALA HA H -3.345 -5.193 -3.803 1.00 . A C . 81 ALA HA 1 1 5 8954 1 1 84 ALA HB1 H -1.761 -7.051 -3.865 1.00 . A C . 81 ALA HB1 1 1 5 8955 1 1 84 ALA HB2 H -2.364 -6.785 -2.228 1.00 . A C . 81 ALA HB2 1 1 5 8956 1 1 84 ALA HB3 H -0.748 -6.234 -2.673 1.00 . A C . 81 ALA HB3 1 1 5 8957 1 1 84 ALA N N -1.558 -4.490 -4.555 1.00 . A C . 81 ALA N 1 1 5 8958 1 1 84 ALA O O -3.424 -3.782 -1.714 1.00 . A C . 81 ALA O 1 1 5 8959 1 1 85 PHE C C -1.791 -1.346 -1.002 1.00 . A C . 82 PHE C 1 1 5 8960 1 1 85 PHE CA C -1.077 -2.675 -0.760 1.00 . A C . 82 PHE CA 1 1 5 8961 1 1 85 PHE CB C 0.398 -2.441 -0.426 1.00 . A C . 82 PHE CB 1 1 5 8962 1 1 85 PHE CD1 C 0.634 -3.029 2.002 1.00 . A C . 82 PHE CD1 1 1 5 8963 1 1 85 PHE CD2 C 0.867 -0.746 1.368 1.00 . A C . 82 PHE CD2 1 1 5 8964 1 1 85 PHE CE1 C 0.854 -2.689 3.322 1.00 . A C . 82 PHE CE1 1 1 5 8965 1 1 85 PHE CE2 C 1.088 -0.400 2.687 1.00 . A C . 82 PHE CE2 1 1 5 8966 1 1 85 PHE CG C 0.636 -2.062 1.010 1.00 . A C . 82 PHE CG 1 1 5 8967 1 1 85 PHE CZ C 1.083 -1.372 3.664 1.00 . A C . 82 PHE CZ 1 1 5 8968 1 1 85 PHE H H -0.401 -3.746 -2.458 1.00 . A C . 82 PHE H 1 1 5 8969 1 1 85 PHE HA H -1.550 -3.174 0.073 1.00 . A C . 82 PHE HA 1 1 5 8970 1 1 85 PHE HB2 H 0.952 -3.346 -0.626 1.00 . A C . 82 PHE HB2 1 1 5 8971 1 1 85 PHE HB3 H 0.778 -1.646 -1.049 1.00 . A C . 82 PHE HB3 1 1 5 8972 1 1 85 PHE HD1 H 0.457 -4.060 1.736 1.00 . A C . 82 PHE HD1 1 1 5 8973 1 1 85 PHE HD2 H 0.873 0.018 0.605 1.00 . A C . 82 PHE HD2 1 1 5 8974 1 1 85 PHE HE1 H 0.850 -3.452 4.085 1.00 . A C . 82 PHE HE1 1 1 5 8975 1 1 85 PHE HE2 H 1.267 0.631 2.953 1.00 . A C . 82 PHE HE2 1 1 5 8976 1 1 85 PHE HZ H 1.254 -1.104 4.696 1.00 . A C . 82 PHE HZ 1 1 5 8977 1 1 85 PHE N N -1.199 -3.542 -1.923 1.00 . A C . 82 PHE N 1 1 5 8978 1 1 85 PHE O O -2.491 -0.839 -0.130 1.00 . A C . 82 PHE O 1 1 5 8979 1 1 86 GLU C C -3.815 0.301 -2.523 1.00 . A C . 83 GLU C 1 1 5 8980 1 1 86 GLU CA C -2.293 0.451 -2.567 1.00 . A C . 83 GLU CA 1 1 5 8981 1 1 86 GLU CB C -1.839 0.879 -3.966 1.00 . A C . 83 GLU CB 1 1 5 8982 1 1 86 GLU CD C -2.146 2.447 -5.915 1.00 . A C . 83 GLU CD 1 1 5 8983 1 1 86 GLU CG C -2.678 1.985 -4.580 1.00 . A C . 83 GLU CG 1 1 5 8984 1 1 86 GLU H H -1.048 -1.244 -2.859 1.00 . A C . 83 GLU H 1 1 5 8985 1 1 86 GLU HA H -1.996 1.207 -1.855 1.00 . A C . 83 GLU HA 1 1 5 8986 1 1 86 GLU HB2 H -0.818 1.227 -3.908 1.00 . A C . 83 GLU HB2 1 1 5 8987 1 1 86 GLU HB3 H -1.877 0.022 -4.622 1.00 . A C . 83 GLU HB3 1 1 5 8988 1 1 86 GLU HG2 H -3.685 1.619 -4.719 1.00 . A C . 83 GLU HG2 1 1 5 8989 1 1 86 GLU HG3 H -2.693 2.825 -3.902 1.00 . A C . 83 GLU HG3 1 1 5 8990 1 1 86 GLU N N -1.631 -0.798 -2.199 1.00 . A C . 83 GLU N 1 1 5 8991 1 1 86 GLU O O -4.540 1.248 -2.222 1.00 . A C . 83 GLU O 1 1 5 8992 1 1 86 GLU OE1 O -1.289 3.355 -5.933 1.00 . A C . 83 GLU OE1 1 1 5 8993 1 1 86 GLU OE2 O -2.576 1.910 -6.957 1.00 . A C . 83 GLU OE2 1 1 5 8994 1 1 87 ALA C C -6.470 -1.075 -1.650 1.00 . A C . 84 ALA C 1 1 5 8995 1 1 87 ALA CA C -5.696 -1.173 -2.951 1.00 . A C . 84 ALA CA 1 1 5 8996 1 1 87 ALA CB C -5.896 -2.546 -3.575 1.00 . A C . 84 ALA CB 1 1 5 8997 1 1 87 ALA H H -3.659 -1.668 -2.717 1.00 . A C . 84 ALA H 1 1 5 8998 1 1 87 ALA HA H -6.076 -0.433 -3.639 1.00 . A C . 84 ALA HA 1 1 5 8999 1 1 87 ALA HB1 H -6.948 -2.712 -3.750 1.00 . A C . 84 ALA HB1 1 1 5 9000 1 1 87 ALA HB2 H -5.518 -3.304 -2.905 1.00 . A C . 84 ALA HB2 1 1 5 9001 1 1 87 ALA HB3 H -5.361 -2.594 -4.512 1.00 . A C . 84 ALA HB3 1 1 5 9002 1 1 87 ALA N N -4.280 -0.916 -2.741 1.00 . A C . 84 ALA N 1 1 5 9003 1 1 87 ALA O O -7.618 -0.638 -1.632 1.00 . A C . 84 ALA O 1 1 5 9004 1 1 88 ASN C C -6.170 -0.235 1.528 1.00 . A C . 85 ASN C 1 1 5 9005 1 1 88 ASN CA C -6.511 -1.481 0.727 1.00 . A C . 85 ASN CA 1 1 5 9006 1 1 88 ASN CB C -6.136 -2.726 1.540 1.00 . A C . 85 ASN CB 1 1 5 9007 1 1 88 ASN CG C -6.772 -4.009 1.026 1.00 . A C . 85 ASN CG 1 1 5 9008 1 1 88 ASN H H -4.908 -1.786 -0.625 1.00 . A C . 85 ASN H 1 1 5 9009 1 1 88 ASN HA H -7.575 -1.494 0.543 1.00 . A C . 85 ASN HA 1 1 5 9010 1 1 88 ASN HB2 H -5.065 -2.850 1.514 1.00 . A C . 85 ASN HB2 1 1 5 9011 1 1 88 ASN HB3 H -6.448 -2.580 2.564 1.00 . A C . 85 ASN HB3 1 1 5 9012 1 1 88 ASN HD21 H -6.760 -3.330 -0.837 1.00 . A C . 85 ASN HD21 1 1 5 9013 1 1 88 ASN HD22 H -7.401 -4.919 -0.624 1.00 . A C . 85 ASN HD22 1 1 5 9014 1 1 88 ASN N N -5.841 -1.480 -0.562 1.00 . A C . 85 ASN N 1 1 5 9015 1 1 88 ASN ND2 N -7.003 -4.092 -0.274 1.00 . A C . 85 ASN ND2 1 1 5 9016 1 1 88 ASN O O -7.004 0.269 2.282 1.00 . A C . 85 ASN O 1 1 5 9017 1 1 88 ASN OD1 O -7.051 -4.923 1.800 1.00 . A C . 85 ASN OD1 1 1 5 9018 1 1 89 TYR C C -4.754 2.718 1.765 1.00 . A C . 86 TYR C 1 1 5 9019 1 1 89 TYR CA C -4.459 1.310 2.270 1.00 . A C . 86 TYR CA 1 1 5 9020 1 1 89 TYR CB C -2.970 1.098 2.533 1.00 . A C . 86 TYR CB 1 1 5 9021 1 1 89 TYR CD1 C -2.325 -0.204 4.605 1.00 . A C . 86 TYR CD1 1 1 5 9022 1 1 89 TYR CD2 C -2.953 -1.399 2.650 1.00 . A C . 86 TYR CD2 1 1 5 9023 1 1 89 TYR CE1 C -2.151 -1.399 5.278 1.00 . A C . 86 TYR CE1 1 1 5 9024 1 1 89 TYR CE2 C -2.781 -2.587 3.299 1.00 . A C . 86 TYR CE2 1 1 5 9025 1 1 89 TYR CG C -2.728 -0.190 3.277 1.00 . A C . 86 TYR CG 1 1 5 9026 1 1 89 TYR CZ C -2.381 -2.592 4.619 1.00 . A C . 86 TYR CZ 1 1 5 9027 1 1 89 TYR H H -4.355 -0.095 0.659 1.00 . A C . 86 TYR H 1 1 5 9028 1 1 89 TYR HA H -4.981 1.186 3.204 1.00 . A C . 86 TYR HA 1 1 5 9029 1 1 89 TYR HB2 H -2.438 1.057 1.594 1.00 . A C . 86 TYR HB2 1 1 5 9030 1 1 89 TYR HB3 H -2.590 1.911 3.133 1.00 . A C . 86 TYR HB3 1 1 5 9031 1 1 89 TYR HD1 H -2.145 0.732 5.110 1.00 . A C . 86 TYR HD1 1 1 5 9032 1 1 89 TYR HD2 H -3.265 -1.398 1.615 1.00 . A C . 86 TYR HD2 1 1 5 9033 1 1 89 TYR HE1 H -1.837 -1.398 6.311 1.00 . A C . 86 TYR HE1 1 1 5 9034 1 1 89 TYR HE2 H -2.970 -3.506 2.772 1.00 . A C . 86 TYR HE2 1 1 5 9035 1 1 89 TYR HH H -1.782 -4.421 4.692 1.00 . A C . 86 TYR HH 1 1 5 9036 1 1 89 TYR N N -4.949 0.265 1.372 1.00 . A C . 86 TYR N 1 1 5 9037 1 1 89 TYR O O -5.411 3.500 2.452 1.00 . A C . 86 TYR O 1 1 5 9038 1 1 89 TYR OH O -2.215 -3.788 5.282 1.00 . A C . 86 TYR OH 1 1 5 9039 1 1 90 THR C C -5.901 4.416 -0.691 1.00 . A C . 87 THR C 1 1 5 9040 1 1 90 THR CA C -4.545 4.357 0.005 1.00 . A C . 87 THR CA 1 1 5 9041 1 1 90 THR CB C -3.451 4.729 -1.011 1.00 . A C . 87 THR CB 1 1 5 9042 1 1 90 THR CG2 C -2.088 4.575 -0.386 1.00 . A C . 87 THR CG2 1 1 5 9043 1 1 90 THR H H -3.714 2.416 0.102 1.00 . A C . 87 THR H 1 1 5 9044 1 1 90 THR HA H -4.527 5.080 0.807 1.00 . A C . 87 THR HA 1 1 5 9045 1 1 90 THR HB H -3.583 5.757 -1.313 1.00 . A C . 87 THR HB 1 1 5 9046 1 1 90 THR HG1 H -4.144 4.247 -2.800 1.00 . A C . 87 THR HG1 1 1 5 9047 1 1 90 THR HG21 H -1.329 4.834 -1.109 1.00 . A C . 87 THR HG21 1 1 5 9048 1 1 90 THR HG22 H -1.955 3.544 -0.074 1.00 . A C . 87 THR HG22 1 1 5 9049 1 1 90 THR HG23 H -2.008 5.224 0.472 1.00 . A C . 87 THR HG23 1 1 5 9050 1 1 90 THR N N -4.292 3.041 0.575 1.00 . A C . 87 THR N 1 1 5 9051 1 1 90 THR O O -6.604 5.425 -0.610 1.00 . A C . 87 THR O 1 1 5 9052 1 1 90 THR OG1 O -3.520 3.878 -2.160 1.00 . A C . 87 THR OG1 1 1 5 9053 1 1 91 SER C C -8.697 3.007 -1.209 1.00 . A C . 88 SER C 1 1 5 9054 1 1 91 SER CA C -7.510 3.307 -2.119 1.00 . A C . 88 SER CA 1 1 5 9055 1 1 91 SER CB C -7.428 2.240 -3.231 1.00 . A C . 88 SER CB 1 1 5 9056 1 1 91 SER H H -5.692 2.543 -1.356 1.00 . A C . 88 SER H 1 1 5 9057 1 1 91 SER HA H -7.655 4.291 -2.564 1.00 . A C . 88 SER HA 1 1 5 9058 1 1 91 SER HB2 H -6.442 2.245 -3.676 1.00 . A C . 88 SER HB2 1 1 5 9059 1 1 91 SER HB3 H -7.620 1.257 -2.804 1.00 . A C . 88 SER HB3 1 1 5 9060 1 1 91 SER HG H -7.969 2.969 -4.966 1.00 . A C . 88 SER HG 1 1 5 9061 1 1 91 SER N N -6.272 3.337 -1.362 1.00 . A C . 88 SER N 1 1 5 9062 1 1 91 SER O O -8.528 2.661 -0.036 1.00 . A C . 88 SER O 1 1 5 9063 1 1 91 SER OG O -8.388 2.485 -4.245 1.00 . A C . 88 SER OG 1 1 5 9064 1 1 92 ALA C C -11.302 3.682 0.197 1.00 . A C . 89 ALA C 1 1 5 9065 1 1 92 ALA CA C -11.146 2.863 -1.083 1.00 . A C . 89 ALA CA 1 1 5 9066 1 1 92 ALA CB C -11.249 1.372 -0.784 1.00 . A C . 89 ALA CB 1 1 5 9067 1 1 92 ALA H H -9.930 3.478 -2.703 1.00 . A C . 89 ALA H 1 1 5 9068 1 1 92 ALA HA H -11.954 3.122 -1.754 1.00 . A C . 89 ALA HA 1 1 5 9069 1 1 92 ALA HB1 H -11.132 0.812 -1.701 1.00 . A C . 89 ALA HB1 1 1 5 9070 1 1 92 ALA HB2 H -12.215 1.157 -0.350 1.00 . A C . 89 ALA HB2 1 1 5 9071 1 1 92 ALA HB3 H -10.471 1.091 -0.089 1.00 . A C . 89 ALA HB3 1 1 5 9072 1 1 92 ALA N N -9.893 3.160 -1.774 1.00 . A C . 89 ALA N 1 1 5 9073 1 1 92 ALA O O -11.942 3.240 1.153 1.00 . A C . 89 ALA O 1 1 5 9074 1 1 93 SER C C -11.851 6.852 1.126 1.00 . A C . 90 SER C 1 1 5 9075 1 1 93 SER CA C -10.838 5.735 1.378 1.00 . A C . 90 SER CA 1 1 5 9076 1 1 93 SER CB C -9.471 6.297 1.778 1.00 . A C . 90 SER CB 1 1 5 9077 1 1 93 SER H H -10.210 5.178 -0.564 1.00 . A C . 90 SER H 1 1 5 9078 1 1 93 SER HA H -11.208 5.127 2.189 1.00 . A C . 90 SER HA 1 1 5 9079 1 1 93 SER HB2 H -9.613 7.073 2.516 1.00 . A C . 90 SER HB2 1 1 5 9080 1 1 93 SER HB3 H -8.869 5.506 2.199 1.00 . A C . 90 SER HB3 1 1 5 9081 1 1 93 SER HG H -8.275 6.155 0.225 1.00 . A C . 90 SER HG 1 1 5 9082 1 1 93 SER N N -10.722 4.874 0.218 1.00 . A C . 90 SER N 1 1 5 9083 1 1 93 SER O O -13.040 6.584 0.973 1.00 . A C . 90 SER O 1 1 5 9084 1 1 93 SER OG O -8.791 6.849 0.662 1.00 . A C . 90 SER OG 1 1 5 9085 1 1 94 GLY C C -13.297 9.286 2.045 1.00 . A C . 91 GLY C 1 1 5 9086 1 1 94 GLY CA C -12.297 9.220 0.911 1.00 . A C . 91 GLY CA 1 1 5 9087 1 1 94 GLY H H -10.421 8.255 1.123 1.00 . A C . 91 GLY H 1 1 5 9088 1 1 94 GLY HA2 H -11.723 10.136 0.892 1.00 . A C . 91 GLY HA2 1 1 5 9089 1 1 94 GLY HA3 H -12.830 9.119 -0.021 1.00 . A C . 91 GLY HA3 1 1 5 9090 1 1 94 GLY N N -11.389 8.097 1.064 1.00 . A C . 91 GLY N 1 1 5 9091 1 1 94 GLY O O -14.489 9.487 1.817 1.00 . A C . 91 GLY O 1 1 5 9092 1 1 95 SER C C -14.510 7.795 4.545 1.00 . A C . 92 SER C 1 1 5 9093 1 1 95 SER CA C -13.621 9.046 4.478 1.00 . A C . 92 SER CA 1 1 5 9094 1 1 95 SER CB C -14.473 10.313 4.594 1.00 . A C . 92 SER CB 1 1 5 9095 1 1 95 SER H H -11.829 8.948 3.352 1.00 . A C . 92 SER H 1 1 5 9096 1 1 95 SER HA H -12.943 9.015 5.317 1.00 . A C . 92 SER HA 1 1 5 9097 1 1 95 SER HB2 H -15.164 10.354 3.769 1.00 . A C . 92 SER HB2 1 1 5 9098 1 1 95 SER HB3 H -15.022 10.291 5.523 1.00 . A C . 92 SER HB3 1 1 5 9099 1 1 95 SER HG H -12.769 11.241 4.292 1.00 . A C . 92 SER HG 1 1 5 9100 1 1 95 SER N N -12.799 9.076 3.263 1.00 . A C . 92 SER N 1 1 5 9101 1 1 95 SER O O -15.144 7.533 5.566 1.00 . A C . 92 SER O 1 1 5 9102 1 1 95 SER OG O -13.662 11.478 4.571 1.00 . A C . 92 SER OG 1 1 5 9103 1 1 96 VAL C C -14.677 4.672 4.201 1.00 . A C . 93 VAL C 1 1 5 9104 1 1 96 VAL CA C -15.349 5.800 3.426 1.00 . A C . 93 VAL CA 1 1 5 9105 1 1 96 VAL CB C -15.624 5.356 1.968 1.00 . A C . 93 VAL CB 1 1 5 9106 1 1 96 VAL CG1 C -16.552 4.150 1.924 1.00 . A C . 93 VAL CG1 1 1 5 9107 1 1 96 VAL CG2 C -16.214 6.505 1.164 1.00 . A C . 93 VAL CG2 1 1 5 9108 1 1 96 VAL H H -13.945 7.216 2.716 1.00 . A C . 93 VAL H 1 1 5 9109 1 1 96 VAL HA H -16.294 6.031 3.896 1.00 . A C . 93 VAL HA 1 1 5 9110 1 1 96 VAL HB H -14.684 5.076 1.515 1.00 . A C . 93 VAL HB 1 1 5 9111 1 1 96 VAL HG11 H -16.709 3.853 0.898 1.00 . A C . 93 VAL HG11 1 1 5 9112 1 1 96 VAL HG12 H -17.499 4.409 2.374 1.00 . A C . 93 VAL HG12 1 1 5 9113 1 1 96 VAL HG13 H -16.105 3.333 2.470 1.00 . A C . 93 VAL HG13 1 1 5 9114 1 1 96 VAL HG21 H -16.420 6.171 0.158 1.00 . A C . 93 VAL HG21 1 1 5 9115 1 1 96 VAL HG22 H -15.509 7.322 1.135 1.00 . A C . 93 VAL HG22 1 1 5 9116 1 1 96 VAL HG23 H -17.130 6.836 1.630 1.00 . A C . 93 VAL HG23 1 1 5 9117 1 1 96 VAL N N -14.517 6.998 3.480 1.00 . A C . 93 VAL N 1 1 5 9118 1 1 96 VAL O O -15.315 3.703 4.608 1.00 . A C . 93 VAL O 1 1 5 9119 1 1 97 ALA C C -12.932 4.147 6.727 1.00 . A C . 94 ALA C 1 1 5 9120 1 1 97 ALA CA C -12.633 3.892 5.254 1.00 . A C . 94 ALA CA 1 1 5 9121 1 1 97 ALA CB C -11.143 4.013 4.978 1.00 . A C . 94 ALA CB 1 1 5 9122 1 1 97 ALA H H -12.918 5.589 4.033 1.00 . A C . 94 ALA H 1 1 5 9123 1 1 97 ALA HA H -12.950 2.891 4.998 1.00 . A C . 94 ALA HA 1 1 5 9124 1 1 97 ALA HB1 H -10.604 3.306 5.592 1.00 . A C . 94 ALA HB1 1 1 5 9125 1 1 97 ALA HB2 H -10.814 5.014 5.209 1.00 . A C . 94 ALA HB2 1 1 5 9126 1 1 97 ALA HB3 H -10.953 3.802 3.937 1.00 . A C . 94 ALA HB3 1 1 5 9127 1 1 97 ALA N N -13.381 4.828 4.431 1.00 . A C . 94 ALA N 1 1 5 9128 1 1 97 ALA O O -12.567 3.350 7.591 1.00 . A C . 94 ALA O 1 1 5 9129 1 1 98 ASN C C -12.923 6.069 9.270 1.00 . A C . 95 ASN C 1 1 5 9130 1 1 98 ASN CA C -14.059 5.668 8.336 1.00 . A C . 95 ASN CA 1 1 5 9131 1 1 98 ASN CB C -14.895 4.547 8.962 1.00 . A C . 95 ASN CB 1 1 5 9132 1 1 98 ASN CG C -16.274 4.422 8.338 1.00 . A C . 95 ASN CG 1 1 5 9133 1 1 98 ASN H H -13.743 5.911 6.250 1.00 . A C . 95 ASN H 1 1 5 9134 1 1 98 ASN HA H -14.696 6.531 8.210 1.00 . A C . 95 ASN HA 1 1 5 9135 1 1 98 ASN HB2 H -14.378 3.609 8.834 1.00 . A C . 95 ASN HB2 1 1 5 9136 1 1 98 ASN HB3 H -15.014 4.744 10.017 1.00 . A C . 95 ASN HB3 1 1 5 9137 1 1 98 ASN HD21 H -15.612 5.170 6.615 1.00 . A C . 95 ASN HD21 1 1 5 9138 1 1 98 ASN HD22 H -17.282 4.738 6.655 1.00 . A C . 95 ASN HD22 1 1 5 9139 1 1 98 ASN N N -13.579 5.292 6.993 1.00 . A C . 95 ASN N 1 1 5 9140 1 1 98 ASN ND2 N -16.404 4.818 7.078 1.00 . A C . 95 ASN ND2 1 1 5 9141 1 1 98 ASN O O -13.032 7.057 9.995 1.00 . A C . 95 ASN O 1 1 5 9142 1 1 98 ASN OD1 O -17.220 3.980 8.989 1.00 . A C . 95 ASN OD1 1 1 5 9143 1 1 99 ALA C C -9.933 6.881 9.531 1.00 . A C . 96 ALA C 1 1 5 9144 1 1 99 ALA CA C -10.654 5.637 10.045 1.00 . A C . 96 ALA CA 1 1 5 9145 1 1 99 ALA CB C -9.705 4.445 10.077 1.00 . A C . 96 ALA CB 1 1 5 9146 1 1 99 ALA H H -11.800 4.544 8.636 1.00 . A C . 96 ALA H 1 1 5 9147 1 1 99 ALA HA H -10.994 5.823 11.052 1.00 . A C . 96 ALA HA 1 1 5 9148 1 1 99 ALA HB1 H -9.320 4.264 9.084 1.00 . A C . 96 ALA HB1 1 1 5 9149 1 1 99 ALA HB2 H -10.236 3.570 10.422 1.00 . A C . 96 ALA HB2 1 1 5 9150 1 1 99 ALA HB3 H -8.886 4.657 10.748 1.00 . A C . 96 ALA HB3 1 1 5 9151 1 1 99 ALA N N -11.823 5.330 9.228 1.00 . A C . 96 ALA N 1 1 5 9152 1 1 99 ALA O O -8.845 7.219 9.992 1.00 . A C . 96 ALA O 1 1 5 9153 1 1 100 GLU C C -10.175 9.941 8.962 1.00 . A C . 97 GLU C 1 1 5 9154 1 1 100 GLU CA C -9.992 8.773 8.011 1.00 . A C . 97 GLU CA 1 1 5 9155 1 1 100 GLU CB C -10.650 9.078 6.663 1.00 . A C . 97 GLU CB 1 1 5 9156 1 1 100 GLU CD C -9.068 7.643 5.316 1.00 . A C . 97 GLU CD 1 1 5 9157 1 1 100 GLU CG C -10.513 7.959 5.641 1.00 . A C . 97 GLU CG 1 1 5 9158 1 1 100 GLU H H -11.471 7.314 8.337 1.00 . A C . 97 GLU H 1 1 5 9159 1 1 100 GLU HA H -8.938 8.597 7.865 1.00 . A C . 97 GLU HA 1 1 5 9160 1 1 100 GLU HB2 H -11.704 9.263 6.822 1.00 . A C . 97 GLU HB2 1 1 5 9161 1 1 100 GLU HB3 H -10.198 9.968 6.251 1.00 . A C . 97 GLU HB3 1 1 5 9162 1 1 100 GLU HG2 H -10.980 7.069 6.033 1.00 . A C . 97 GLU HG2 1 1 5 9163 1 1 100 GLU HG3 H -11.012 8.256 4.732 1.00 . A C . 97 GLU HG3 1 1 5 9164 1 1 100 GLU N N -10.570 7.584 8.603 1.00 . A C . 97 GLU N 1 1 5 9165 1 1 100 GLU O O -9.578 11.001 8.790 1.00 . A C . 97 GLU O 1 1 5 9166 1 1 100 GLU OE1 O -8.279 8.589 5.126 1.00 . A C . 97 GLU OE1 1 1 5 9167 1 1 100 GLU OE2 O -8.717 6.451 5.242 1.00 . A C . 97 GLU OE2 1 1 5 9168 1 1 101 THR C C -12.022 11.903 10.405 1.00 . A C . 98 THR C 1 1 5 9169 1 1 101 THR CA C -11.295 10.696 11.007 1.00 . A C . 98 THR CA 1 1 5 9170 1 1 101 THR CB C -9.997 11.132 11.728 1.00 . A C . 98 THR CB 1 1 5 9171 1 1 101 THR CG2 C -10.300 11.702 13.104 1.00 . A C . 98 THR CG2 1 1 5 9172 1 1 101 THR H H -11.451 8.834 10.029 1.00 . A C . 98 THR H 1 1 5 9173 1 1 101 THR HA H -11.945 10.230 11.734 1.00 . A C . 98 THR HA 1 1 5 9174 1 1 101 THR HB H -9.502 11.888 11.135 1.00 . A C . 98 THR HB 1 1 5 9175 1 1 101 THR HG1 H -9.107 9.495 11.062 1.00 . A C . 98 THR HG1 1 1 5 9176 1 1 101 THR HG21 H -9.377 11.991 13.584 1.00 . A C . 98 THR HG21 1 1 5 9177 1 1 101 THR HG22 H -10.798 10.953 13.701 1.00 . A C . 98 THR HG22 1 1 5 9178 1 1 101 THR HG23 H -10.941 12.566 13.003 1.00 . A C . 98 THR HG23 1 1 5 9179 1 1 101 THR N N -11.011 9.710 9.975 1.00 . A C . 98 THR N 1 1 5 9180 1 1 101 THR O O -11.946 13.020 10.919 1.00 . A C . 98 THR O 1 1 5 9181 1 1 101 THR OG1 O -9.126 9.999 11.883 1.00 . A C . 98 THR OG1 1 1 5 9182 1 1 102 ALA C C -12.592 13.779 8.052 1.00 . A C . 99 ALA C 1 1 5 9183 1 1 102 ALA CA C -13.503 12.676 8.597 1.00 . A C . 99 ALA CA 1 1 5 9184 1 1 102 ALA CB C -14.587 13.259 9.499 1.00 . A C . 99 ALA CB 1 1 5 9185 1 1 102 ALA H H -12.734 10.729 8.946 1.00 . A C . 99 ALA H 1 1 5 9186 1 1 102 ALA HA H -13.993 12.197 7.760 1.00 . A C . 99 ALA HA 1 1 5 9187 1 1 102 ALA HB1 H -15.199 12.459 9.889 1.00 . A C . 99 ALA HB1 1 1 5 9188 1 1 102 ALA HB2 H -15.203 13.938 8.931 1.00 . A C . 99 ALA HB2 1 1 5 9189 1 1 102 ALA HB3 H -14.125 13.790 10.319 1.00 . A C . 99 ALA HB3 1 1 5 9190 1 1 102 ALA N N -12.734 11.646 9.302 1.00 . A C . 99 ALA N 1 1 5 9191 1 1 102 ALA O O -11.378 13.601 7.961 1.00 . A C . 99 ALA O 1 1 5 9192 1 1 103 ASP C C -11.825 16.886 8.245 1.00 . A C . 100 ASP C 1 1 5 9193 1 1 103 ASP CA C -12.381 16.014 7.130 1.00 . A C . 100 ASP CA 1 1 5 9194 1 1 103 ASP CB C -13.218 16.876 6.180 1.00 . A C . 100 ASP CB 1 1 5 9195 1 1 103 ASP CG C -13.599 16.151 4.907 1.00 . A C . 100 ASP CG 1 1 5 9196 1 1 103 ASP H H -14.142 15.011 7.769 1.00 . A C . 100 ASP H 1 1 5 9197 1 1 103 ASP HA H -11.556 15.587 6.580 1.00 . A C . 100 ASP HA 1 1 5 9198 1 1 103 ASP HB2 H -14.126 17.176 6.683 1.00 . A C . 100 ASP HB2 1 1 5 9199 1 1 103 ASP HB3 H -12.653 17.759 5.915 1.00 . A C . 100 ASP HB3 1 1 5 9200 1 1 103 ASP N N -13.170 14.912 7.676 1.00 . A C . 100 ASP N 1 1 5 9201 1 1 103 ASP O O -10.688 17.358 8.174 1.00 . A C . 100 ASP O 1 1 5 9202 1 1 103 ASP OD1 O -12.763 16.087 3.981 1.00 . A C . 100 ASP OD1 1 1 5 9203 1 1 103 ASP OD2 O -14.742 15.655 4.821 1.00 . A C . 100 ASP OD2 1 1 5 9204 1 1 104 LYS C C -11.216 17.328 11.296 1.00 . A C . 101 LYS C 1 1 5 9205 1 1 104 LYS CA C -12.256 17.975 10.384 1.00 . A C . 101 LYS CA 1 1 5 9206 1 1 104 LYS CB C -13.509 18.365 11.177 1.00 . A C . 101 LYS CB 1 1 5 9207 1 1 104 LYS CD C -12.695 20.714 11.625 1.00 . A C . 101 LYS CD 1 1 5 9208 1 1 104 LYS CE C -13.645 21.362 10.631 1.00 . A C . 101 LYS CE 1 1 5 9209 1 1 104 LYS CG C -13.277 19.442 12.229 1.00 . A C . 101 LYS CG 1 1 5 9210 1 1 104 LYS H H -13.488 16.594 9.322 1.00 . A C . 101 LYS H 1 1 5 9211 1 1 104 LYS HA H -11.820 18.873 9.954 1.00 . A C . 101 LYS HA 1 1 5 9212 1 1 104 LYS HB2 H -14.257 18.726 10.488 1.00 . A C . 101 LYS HB2 1 1 5 9213 1 1 104 LYS HB3 H -13.889 17.484 11.675 1.00 . A C . 101 LYS HB3 1 1 5 9214 1 1 104 LYS HD2 H -12.495 21.417 12.421 1.00 . A C . 101 LYS HD2 1 1 5 9215 1 1 104 LYS HD3 H -11.772 20.471 11.121 1.00 . A C . 101 LYS HD3 1 1 5 9216 1 1 104 LYS HE2 H -13.893 20.643 9.865 1.00 . A C . 101 LYS HE2 1 1 5 9217 1 1 104 LYS HE3 H -14.544 21.659 11.151 1.00 . A C . 101 LYS HE3 1 1 5 9218 1 1 104 LYS HG2 H -14.220 19.680 12.698 1.00 . A C . 101 LYS HG2 1 1 5 9219 1 1 104 LYS HG3 H -12.591 19.061 12.972 1.00 . A C . 101 LYS HG3 1 1 5 9220 1 1 104 LYS HZ1 H -13.715 22.993 9.331 1.00 . A C . 101 LYS HZ1 1 1 5 9221 1 1 104 LYS HZ2 H -12.186 22.285 9.458 1.00 . A C . 101 LYS HZ2 1 1 5 9222 1 1 104 LYS HZ3 H -12.774 23.257 10.712 1.00 . A C . 101 LYS HZ3 1 1 5 9223 1 1 104 LYS N N -12.624 17.076 9.287 1.00 . A C . 101 LYS N 1 1 5 9224 1 1 104 LYS NZ N -13.039 22.558 9.990 1.00 . A C . 101 LYS NZ 1 1 5 9225 1 1 104 LYS O O -10.567 18.008 12.094 1.00 . A C . 101 LYS O 1 1 5 9226 1 1 105 LEU C C -10.247 15.342 13.401 1.00 . A C . 102 LEU C 1 1 5 9227 1 1 105 LEU CA C -10.052 15.252 11.887 1.00 . A C . 102 LEU CA 1 1 5 9228 1 1 105 LEU CB C -8.638 15.694 11.489 1.00 . A C . 102 LEU CB 1 1 5 9229 1 1 105 LEU CD1 C -6.933 16.120 9.699 1.00 . A C . 102 LEU CD1 1 1 5 9230 1 1 105 LEU CD2 C -8.350 14.070 9.597 1.00 . A C . 102 LEU CD2 1 1 5 9231 1 1 105 LEU CG C -8.300 15.534 10.003 1.00 . A C . 102 LEU CG 1 1 5 9232 1 1 105 LEU H H -11.657 15.534 10.546 1.00 . A C . 102 LEU H 1 1 5 9233 1 1 105 LEU HA H -10.174 14.218 11.600 1.00 . A C . 102 LEU HA 1 1 5 9234 1 1 105 LEU HB2 H -8.522 16.733 11.754 1.00 . A C . 102 LEU HB2 1 1 5 9235 1 1 105 LEU HB3 H -7.930 15.112 12.059 1.00 . A C . 102 LEU HB3 1 1 5 9236 1 1 105 LEU HD11 H -6.727 16.025 8.644 1.00 . A C . 102 LEU HD11 1 1 5 9237 1 1 105 LEU HD12 H -6.181 15.588 10.262 1.00 . A C . 102 LEU HD12 1 1 5 9238 1 1 105 LEU HD13 H -6.917 17.164 9.976 1.00 . A C . 102 LEU HD13 1 1 5 9239 1 1 105 LEU HD21 H -7.687 13.498 10.227 1.00 . A C . 102 LEU HD21 1 1 5 9240 1 1 105 LEU HD22 H -8.041 13.973 8.567 1.00 . A C . 102 LEU HD22 1 1 5 9241 1 1 105 LEU HD23 H -9.359 13.699 9.706 1.00 . A C . 102 LEU HD23 1 1 5 9242 1 1 105 LEU HG H -9.032 16.070 9.415 1.00 . A C . 102 LEU HG 1 1 5 9243 1 1 105 LEU N N -11.062 16.015 11.159 1.00 . A C . 102 LEU N 1 1 5 9244 1 1 105 LEU O O -11.069 14.620 13.963 1.00 . A C . 102 LEU O 1 1 5 9245 1 1 106 SER C C -9.299 17.763 15.996 1.00 . A C . 103 SER C 1 1 5 9246 1 1 106 SER CA C -9.611 16.349 15.509 1.00 . A C . 103 SER CA 1 1 5 9247 1 1 106 SER CB C -8.677 15.335 16.169 1.00 . A C . 103 SER CB 1 1 5 9248 1 1 106 SER H H -8.915 16.832 13.569 1.00 . A C . 103 SER H 1 1 5 9249 1 1 106 SER HA H -10.625 16.111 15.789 1.00 . A C . 103 SER HA 1 1 5 9250 1 1 106 SER HB2 H -8.550 15.596 17.208 1.00 . A C . 103 SER HB2 1 1 5 9251 1 1 106 SER HB3 H -9.113 14.351 16.095 1.00 . A C . 103 SER HB3 1 1 5 9252 1 1 106 SER HG H -7.427 14.734 14.777 1.00 . A C . 103 SER HG 1 1 5 9253 1 1 106 SER N N -9.521 16.237 14.063 1.00 . A C . 103 SER N 1 1 5 9254 1 1 106 SER O O -8.261 18.013 16.609 1.00 . A C . 103 SER O 1 1 5 9255 1 1 106 SER OG O -7.404 15.322 15.543 1.00 . A C . 103 SER OG 1 1 5 9256 1 1 107 THR C C -10.715 20.201 17.580 1.00 . A C . 104 THR C 1 1 5 9257 1 1 107 THR CA C -10.073 20.049 16.202 1.00 . A C . 104 THR CA 1 1 5 9258 1 1 107 THR CB C -10.713 21.049 15.225 1.00 . A C . 104 THR CB 1 1 5 9259 1 1 107 THR CG2 C -9.866 21.205 13.972 1.00 . A C . 104 THR CG2 1 1 5 9260 1 1 107 THR H H -10.979 18.441 15.174 1.00 . A C . 104 THR H 1 1 5 9261 1 1 107 THR HA H -9.018 20.274 16.280 1.00 . A C . 104 THR HA 1 1 5 9262 1 1 107 THR HB H -10.787 22.009 15.714 1.00 . A C . 104 THR HB 1 1 5 9263 1 1 107 THR HG1 H -12.527 21.340 14.489 1.00 . A C . 104 THR HG1 1 1 5 9264 1 1 107 THR HG21 H -8.886 21.565 14.243 1.00 . A C . 104 THR HG21 1 1 5 9265 1 1 107 THR HG22 H -10.338 21.910 13.305 1.00 . A C . 104 THR HG22 1 1 5 9266 1 1 107 THR HG23 H -9.775 20.249 13.480 1.00 . A C . 104 THR HG23 1 1 5 9267 1 1 107 THR N N -10.206 18.683 15.720 1.00 . A C . 104 THR N 1 1 5 9268 1 1 107 THR O O -10.036 20.143 18.603 1.00 . A C . 104 THR O 1 1 5 9269 1 1 107 THR OG1 O -12.031 20.602 14.871 1.00 . A C . 104 THR OG1 1 1 5 9270 1 1 108 ALA C C -14.127 19.803 18.725 1.00 . A C . 105 ALA C 1 1 5 9271 1 1 108 ALA CA C -12.777 20.502 18.836 1.00 . A C . 105 ALA CA 1 1 5 9272 1 1 108 ALA CB C -12.964 21.969 19.191 1.00 . A C . 105 ALA CB 1 1 5 9273 1 1 108 ALA H H -12.509 20.434 16.738 1.00 . A C . 105 ALA H 1 1 5 9274 1 1 108 ALA HA H -12.202 20.034 19.622 1.00 . A C . 105 ALA HA 1 1 5 9275 1 1 108 ALA HB1 H -13.489 22.049 20.132 1.00 . A C . 105 ALA HB1 1 1 5 9276 1 1 108 ALA HB2 H -13.538 22.457 18.417 1.00 . A C . 105 ALA HB2 1 1 5 9277 1 1 108 ALA HB3 H -11.998 22.445 19.275 1.00 . A C . 105 ALA HB3 1 1 5 9278 1 1 108 ALA N N -12.030 20.373 17.593 1.00 . A C . 105 ALA N 1 1 5 9279 1 1 108 ALA O O -15.004 19.977 19.567 1.00 . A C . 105 ALA O 1 1 5 9280 1 1 109 ARG C C -15.410 16.851 17.933 1.00 . A C . 106 ARG C 1 1 5 9281 1 1 109 ARG CA C -15.530 18.288 17.451 1.00 . A C . 106 ARG CA 1 1 5 9282 1 1 109 ARG CB C -15.903 18.311 15.966 1.00 . A C . 106 ARG CB 1 1 5 9283 1 1 109 ARG CD C -17.523 20.223 16.129 1.00 . A C . 106 ARG CD 1 1 5 9284 1 1 109 ARG CG C -16.274 19.690 15.445 1.00 . A C . 106 ARG CG 1 1 5 9285 1 1 109 ARG CZ C -19.064 22.134 15.911 1.00 . A C . 106 ARG CZ 1 1 5 9286 1 1 109 ARG H H -13.547 18.893 17.045 1.00 . A C . 106 ARG H 1 1 5 9287 1 1 109 ARG HA H -16.305 18.780 18.017 1.00 . A C . 106 ARG HA 1 1 5 9288 1 1 109 ARG HB2 H -15.063 17.948 15.392 1.00 . A C . 106 ARG HB2 1 1 5 9289 1 1 109 ARG HB3 H -16.744 17.652 15.810 1.00 . A C . 106 ARG HB3 1 1 5 9290 1 1 109 ARG HD2 H -18.329 19.522 15.976 1.00 . A C . 106 ARG HD2 1 1 5 9291 1 1 109 ARG HD3 H -17.326 20.317 17.187 1.00 . A C . 106 ARG HD3 1 1 5 9292 1 1 109 ARG HE H -17.301 21.970 14.980 1.00 . A C . 106 ARG HE 1 1 5 9293 1 1 109 ARG HG2 H -15.455 20.369 15.635 1.00 . A C . 106 ARG HG2 1 1 5 9294 1 1 109 ARG HG3 H -16.455 19.627 14.382 1.00 . A C . 106 ARG HG3 1 1 5 9295 1 1 109 ARG HH11 H -19.705 20.686 17.178 1.00 . A C . 106 ARG HH11 1 1 5 9296 1 1 109 ARG HH12 H -20.784 22.028 16.977 1.00 . A C . 106 ARG HH12 1 1 5 9297 1 1 109 ARG HH21 H -18.711 23.736 14.730 1.00 . A C . 106 ARG HH21 1 1 5 9298 1 1 109 ARG HH22 H -20.206 23.778 15.611 1.00 . A C . 106 ARG HH22 1 1 5 9299 1 1 109 ARG N N -14.286 19.006 17.676 1.00 . A C . 106 ARG N 1 1 5 9300 1 1 109 ARG NE N -17.920 21.525 15.604 1.00 . A C . 106 ARG NE 1 1 5 9301 1 1 109 ARG NH1 N -19.917 21.572 16.759 1.00 . A C . 106 ARG NH1 1 1 5 9302 1 1 109 ARG NH2 N -19.351 23.308 15.371 1.00 . A C . 106 ARG NH2 1 1 5 9303 1 1 109 ARG O O -16.100 16.436 18.864 1.00 . A C . 106 ARG O 1 1 5 9304 1 1 110 THR C C -13.629 14.526 18.969 1.00 . A C . 107 THR C 1 1 5 9305 1 1 110 THR CA C -14.324 14.703 17.620 1.00 . A C . 107 THR CA 1 1 5 9306 1 1 110 THR CB C -13.503 14.016 16.515 1.00 . A C . 107 THR CB 1 1 5 9307 1 1 110 THR CG2 C -14.305 13.925 15.229 1.00 . A C . 107 THR CG2 1 1 5 9308 1 1 110 THR H H -13.966 16.509 16.602 1.00 . A C . 107 THR H 1 1 5 9309 1 1 110 THR HA H -15.297 14.234 17.661 1.00 . A C . 107 THR HA 1 1 5 9310 1 1 110 THR HB H -13.250 13.019 16.841 1.00 . A C . 107 THR HB 1 1 5 9311 1 1 110 THR HG1 H -11.981 14.578 15.374 1.00 . A C . 107 THR HG1 1 1 5 9312 1 1 110 THR HG21 H -13.705 13.452 14.464 1.00 . A C . 107 THR HG21 1 1 5 9313 1 1 110 THR HG22 H -14.580 14.919 14.909 1.00 . A C . 107 THR HG22 1 1 5 9314 1 1 110 THR HG23 H -15.196 13.340 15.400 1.00 . A C . 107 THR HG23 1 1 5 9315 1 1 110 THR N N -14.515 16.105 17.304 1.00 . A C . 107 THR N 1 1 5 9316 1 1 110 THR O O -14.277 14.223 19.970 1.00 . A C . 107 THR O 1 1 5 9317 1 1 110 THR OG1 O -12.298 14.757 16.277 1.00 . A C . 107 THR OG1 1 1 5 9318 1 1 111 ILE C C -11.321 13.151 20.644 1.00 . A C . 108 ILE C 1 1 5 9319 1 1 111 ILE CA C -11.483 14.610 20.200 1.00 . A C . 108 ILE CA 1 1 5 9320 1 1 111 ILE CB C -12.065 15.450 21.366 1.00 . A C . 108 ILE CB 1 1 5 9321 1 1 111 ILE CD1 C -10.776 17.541 20.660 1.00 . A C . 108 ILE CD1 1 1 5 9322 1 1 111 ILE CG1 C -12.127 16.935 20.984 1.00 . A C . 108 ILE CG1 1 1 5 9323 1 1 111 ILE CG2 C -11.243 15.263 22.634 1.00 . A C . 108 ILE CG2 1 1 5 9324 1 1 111 ILE H H -11.867 14.938 18.122 1.00 . A C . 108 ILE H 1 1 5 9325 1 1 111 ILE HA H -10.496 15.001 19.976 1.00 . A C . 108 ILE HA 1 1 5 9326 1 1 111 ILE HB H -13.065 15.097 21.564 1.00 . A C . 108 ILE HB 1 1 5 9327 1 1 111 ILE HD11 H -10.108 17.401 21.497 1.00 . A C . 108 ILE HD11 1 1 5 9328 1 1 111 ILE HD12 H -10.892 18.597 20.467 1.00 . A C . 108 ILE HD12 1 1 5 9329 1 1 111 ILE HD13 H -10.365 17.059 19.786 1.00 . A C . 108 ILE HD13 1 1 5 9330 1 1 111 ILE HG12 H -12.756 17.050 20.115 1.00 . A C . 108 ILE HG12 1 1 5 9331 1 1 111 ILE HG13 H -12.551 17.493 21.806 1.00 . A C . 108 ILE HG13 1 1 5 9332 1 1 111 ILE HG21 H -11.273 14.225 22.933 1.00 . A C . 108 ILE HG21 1 1 5 9333 1 1 111 ILE HG22 H -11.651 15.876 23.423 1.00 . A C . 108 ILE HG22 1 1 5 9334 1 1 111 ILE HG23 H -10.219 15.553 22.446 1.00 . A C . 108 ILE HG23 1 1 5 9335 1 1 111 ILE N N -12.307 14.720 18.979 1.00 . A C . 108 ILE N 1 1 5 9336 1 1 111 ILE O O -10.211 12.700 20.919 1.00 . A C . 108 ILE O 1 1 5 9337 1 1 112 THR C C -11.966 10.089 19.982 1.00 . A C . 109 THR C 1 1 5 9338 1 1 112 THR CA C -12.401 11.020 21.114 1.00 . A C . 109 THR CA 1 1 5 9339 1 1 112 THR CB C -13.792 10.596 21.617 1.00 . A C . 109 THR CB 1 1 5 9340 1 1 112 THR CG2 C -14.100 11.230 22.965 1.00 . A C . 109 THR CG2 1 1 5 9341 1 1 112 THR H H -13.283 12.822 20.443 1.00 . A C . 109 THR H 1 1 5 9342 1 1 112 THR HA H -11.703 10.928 21.932 1.00 . A C . 109 THR HA 1 1 5 9343 1 1 112 THR HB H -13.809 9.521 21.726 1.00 . A C . 109 THR HB 1 1 5 9344 1 1 112 THR HG1 H -15.481 10.316 20.628 1.00 . A C . 109 THR HG1 1 1 5 9345 1 1 112 THR HG21 H -15.075 10.909 23.300 1.00 . A C . 109 THR HG21 1 1 5 9346 1 1 112 THR HG22 H -14.088 12.306 22.868 1.00 . A C . 109 THR HG22 1 1 5 9347 1 1 112 THR HG23 H -13.353 10.926 23.684 1.00 . A C . 109 THR HG23 1 1 5 9348 1 1 112 THR N N -12.421 12.413 20.690 1.00 . A C . 109 THR N 1 1 5 9349 1 1 112 THR O O -11.768 8.891 20.187 1.00 . A C . 109 THR O 1 1 5 9350 1 1 112 THR OG1 O -14.789 10.988 20.662 1.00 . A C . 109 THR OG1 1 1 5 9351 1 1 113 LEU C C -9.954 9.828 17.378 1.00 . A C . 110 LEU C 1 1 5 9352 1 1 113 LEU CA C -11.459 9.857 17.610 1.00 . A C . 110 LEU CA 1 1 5 9353 1 1 113 LEU CB C -12.160 10.405 16.362 1.00 . A C . 110 LEU CB 1 1 5 9354 1 1 113 LEU CD1 C -13.655 8.434 15.930 1.00 . A C . 110 LEU CD1 1 1 5 9355 1 1 113 LEU CD2 C -14.503 10.344 17.299 1.00 . A C . 110 LEU CD2 1 1 5 9356 1 1 113 LEU CG C -13.607 9.939 16.139 1.00 . A C . 110 LEU CG 1 1 5 9357 1 1 113 LEU H H -11.910 11.615 18.700 1.00 . A C . 110 LEU H 1 1 5 9358 1 1 113 LEU HA H -11.797 8.848 17.784 1.00 . A C . 110 LEU HA 1 1 5 9359 1 1 113 LEU HB2 H -12.159 11.481 16.425 1.00 . A C . 110 LEU HB2 1 1 5 9360 1 1 113 LEU HB3 H -11.580 10.116 15.499 1.00 . A C . 110 LEU HB3 1 1 5 9361 1 1 113 LEU HD11 H -13.265 7.937 16.804 1.00 . A C . 110 LEU HD11 1 1 5 9362 1 1 113 LEU HD12 H -13.058 8.170 15.070 1.00 . A C . 110 LEU HD12 1 1 5 9363 1 1 113 LEU HD13 H -14.677 8.126 15.765 1.00 . A C . 110 LEU HD13 1 1 5 9364 1 1 113 LEU HD21 H -15.503 9.975 17.128 1.00 . A C . 110 LEU HD21 1 1 5 9365 1 1 113 LEU HD22 H -14.526 11.420 17.380 1.00 . A C . 110 LEU HD22 1 1 5 9366 1 1 113 LEU HD23 H -14.118 9.922 18.216 1.00 . A C . 110 LEU HD23 1 1 5 9367 1 1 113 LEU HG H -13.990 10.408 15.243 1.00 . A C . 110 LEU HG 1 1 5 9368 1 1 113 LEU N N -11.802 10.648 18.788 1.00 . A C . 110 LEU N 1 1 5 9369 1 1 113 LEU O O -9.492 9.809 16.236 1.00 . A C . 110 LEU O 1 1 5 9370 1 1 114 THR C C -7.287 8.294 18.346 1.00 . A C . 111 THR C 1 1 5 9371 1 1 114 THR CA C -7.747 9.755 18.363 1.00 . A C . 111 THR CA 1 1 5 9372 1 1 114 THR CB C -7.085 10.494 19.539 1.00 . A C . 111 THR CB 1 1 5 9373 1 1 114 THR CG2 C -7.237 12.002 19.392 1.00 . A C . 111 THR CG2 1 1 5 9374 1 1 114 THR H H -9.612 9.872 19.342 1.00 . A C . 111 THR H 1 1 5 9375 1 1 114 THR HA H -7.450 10.238 17.445 1.00 . A C . 111 THR HA 1 1 5 9376 1 1 114 THR HB H -6.033 10.254 19.550 1.00 . A C . 111 THR HB 1 1 5 9377 1 1 114 THR HG1 H -7.446 9.138 20.927 1.00 . A C . 111 THR HG1 1 1 5 9378 1 1 114 THR HG21 H -6.767 12.494 20.229 1.00 . A C . 111 THR HG21 1 1 5 9379 1 1 114 THR HG22 H -8.286 12.258 19.366 1.00 . A C . 111 THR HG22 1 1 5 9380 1 1 114 THR HG23 H -6.766 12.325 18.475 1.00 . A C . 111 THR HG23 1 1 5 9381 1 1 114 THR N N -9.193 9.827 18.457 1.00 . A C . 111 THR N 1 1 5 9382 1 1 114 THR O O -7.618 7.527 19.255 1.00 . A C . 111 THR O 1 1 5 9383 1 1 114 THR OG1 O -7.675 10.067 20.773 1.00 . A C . 111 THR OG1 1 1 5 9384 1 1 115 GLY C C -7.166 5.590 16.754 1.00 . A C . 112 GLY C 1 1 5 9385 1 1 115 GLY CA C -6.079 6.536 17.217 1.00 . A C . 112 GLY CA 1 1 5 9386 1 1 115 GLY H H -6.317 8.543 16.607 1.00 . A C . 112 GLY H 1 1 5 9387 1 1 115 GLY HA2 H -5.259 6.495 16.514 1.00 . A C . 112 GLY HA2 1 1 5 9388 1 1 115 GLY HA3 H -5.727 6.217 18.186 1.00 . A C . 112 GLY HA3 1 1 5 9389 1 1 115 GLY N N -6.547 7.903 17.313 1.00 . A C . 112 GLY N 1 1 5 9390 1 1 115 GLY O O -7.375 5.414 15.552 1.00 . A C . 112 GLY O 1 1 5 9391 1 1 116 ALA C C -10.081 4.196 18.402 1.00 . A C . 113 ALA C 1 1 5 9392 1 1 116 ALA CA C -8.940 4.061 17.398 1.00 . A C . 113 ALA CA 1 1 5 9393 1 1 116 ALA CB C -8.406 2.634 17.382 1.00 . A C . 113 ALA CB 1 1 5 9394 1 1 116 ALA H H -7.671 5.203 18.646 1.00 . A C . 113 ALA H 1 1 5 9395 1 1 116 ALA HA H -9.314 4.292 16.411 1.00 . A C . 113 ALA HA 1 1 5 9396 1 1 116 ALA HB1 H -9.197 1.955 17.097 1.00 . A C . 113 ALA HB1 1 1 5 9397 1 1 116 ALA HB2 H -8.046 2.373 18.366 1.00 . A C . 113 ALA HB2 1 1 5 9398 1 1 116 ALA HB3 H -7.594 2.562 16.672 1.00 . A C . 113 ALA HB3 1 1 5 9399 1 1 116 ALA N N -7.871 4.999 17.706 1.00 . A C . 113 ALA N 1 1 5 9400 1 1 116 ALA O O -10.514 3.208 18.993 1.00 . A C . 113 ALA O 1 1 5 9401 1 1 117 VAL C C -11.223 5.492 20.978 1.00 . A C . 114 VAL C 1 1 5 9402 1 1 117 VAL CA C -11.644 5.744 19.528 1.00 . A C . 114 VAL CA 1 1 5 9403 1 1 117 VAL CB C -12.922 4.924 19.224 1.00 . A C . 114 VAL CB 1 1 5 9404 1 1 117 VAL CG1 C -14.041 5.299 20.187 1.00 . A C . 114 VAL CG1 1 1 5 9405 1 1 117 VAL CG2 C -13.369 5.131 17.783 1.00 . A C . 114 VAL CG2 1 1 5 9406 1 1 117 VAL H H -10.147 6.162 18.059 1.00 . A C . 114 VAL H 1 1 5 9407 1 1 117 VAL HA H -11.891 6.794 19.426 1.00 . A C . 114 VAL HA 1 1 5 9408 1 1 117 VAL HB H -12.695 3.878 19.362 1.00 . A C . 114 VAL HB 1 1 5 9409 1 1 117 VAL HG11 H -13.730 5.089 21.200 1.00 . A C . 114 VAL HG11 1 1 5 9410 1 1 117 VAL HG12 H -14.923 4.720 19.954 1.00 . A C . 114 VAL HG12 1 1 5 9411 1 1 117 VAL HG13 H -14.265 6.350 20.088 1.00 . A C . 114 VAL HG13 1 1 5 9412 1 1 117 VAL HG21 H -14.242 4.527 17.588 1.00 . A C . 114 VAL HG21 1 1 5 9413 1 1 117 VAL HG22 H -12.573 4.841 17.113 1.00 . A C . 114 VAL HG22 1 1 5 9414 1 1 117 VAL HG23 H -13.609 6.171 17.628 1.00 . A C . 114 VAL HG23 1 1 5 9415 1 1 117 VAL N N -10.549 5.432 18.585 1.00 . A C . 114 VAL N 1 1 5 9416 1 1 117 VAL O O -10.878 4.373 21.359 1.00 . A C . 114 VAL O 1 1 5 9417 1 1 118 THR C C -12.018 5.847 24.044 1.00 . A C . 115 THR C 1 1 5 9418 1 1 118 THR CA C -10.885 6.432 23.194 1.00 . A C . 115 THR CA 1 1 5 9419 1 1 118 THR CB C -10.483 7.809 23.750 1.00 . A C . 115 THR CB 1 1 5 9420 1 1 118 THR CG2 C -9.134 8.245 23.203 1.00 . A C . 115 THR CG2 1 1 5 9421 1 1 118 THR H H -11.562 7.406 21.441 1.00 . A C . 115 THR H 1 1 5 9422 1 1 118 THR HA H -10.027 5.777 23.258 1.00 . A C . 115 THR HA 1 1 5 9423 1 1 118 THR HB H -10.414 7.739 24.826 1.00 . A C . 115 THR HB 1 1 5 9424 1 1 118 THR HG1 H -11.980 9.014 24.200 1.00 . A C . 115 THR HG1 1 1 5 9425 1 1 118 THR HG21 H -8.890 9.225 23.583 1.00 . A C . 115 THR HG21 1 1 5 9426 1 1 118 THR HG22 H -9.175 8.277 22.124 1.00 . A C . 115 THR HG22 1 1 5 9427 1 1 118 THR HG23 H -8.375 7.542 23.512 1.00 . A C . 115 THR HG23 1 1 5 9428 1 1 118 THR N N -11.266 6.535 21.792 1.00 . A C . 115 THR N 1 1 5 9429 1 1 118 THR O O -12.360 6.381 25.102 1.00 . A C . 115 THR O 1 1 5 9430 1 1 118 THR OG1 O -11.480 8.781 23.408 1.00 . A C . 115 THR OG1 1 1 5 9431 1 1 119 GLY C C -13.585 2.608 24.285 1.00 . A C . 116 GLY C 1 1 5 9432 1 1 119 GLY CA C -13.680 4.117 24.297 1.00 . A C . 116 GLY CA 1 1 5 9433 1 1 119 GLY H H -12.243 4.334 22.758 1.00 . A C . 116 GLY H 1 1 5 9434 1 1 119 GLY HA2 H -13.670 4.462 25.321 1.00 . A C . 116 GLY HA2 1 1 5 9435 1 1 119 GLY HA3 H -14.611 4.415 23.836 1.00 . A C . 116 GLY HA3 1 1 5 9436 1 1 119 GLY N N -12.585 4.740 23.585 1.00 . A C . 116 GLY N 1 1 5 9437 1 1 119 GLY O O -13.031 2.007 25.207 1.00 . A C . 116 GLY O 1 1 5 9438 1 1 120 SER C C -14.034 0.159 21.634 1.00 . A C . 117 SER C 1 1 5 9439 1 1 120 SER CA C -14.073 0.547 23.109 1.00 . A C . 117 SER CA 1 1 5 9440 1 1 120 SER CB C -15.285 -0.090 23.801 1.00 . A C . 117 SER CB 1 1 5 9441 1 1 120 SER H H -14.573 2.521 22.552 1.00 . A C . 117 SER H 1 1 5 9442 1 1 120 SER HA H -13.168 0.198 23.585 1.00 . A C . 117 SER HA 1 1 5 9443 1 1 120 SER HB2 H -15.417 0.358 24.774 1.00 . A C . 117 SER HB2 1 1 5 9444 1 1 120 SER HB3 H -16.167 0.083 23.204 1.00 . A C . 117 SER HB3 1 1 5 9445 1 1 120 SER HG H -14.478 -1.648 24.676 1.00 . A C . 117 SER HG 1 1 5 9446 1 1 120 SER N N -14.122 1.992 23.244 1.00 . A C . 117 SER N 1 1 5 9447 1 1 120 SER O O -15.056 -0.228 21.059 1.00 . A C . 117 SER O 1 1 5 9448 1 1 120 SER OG O -15.112 -1.489 23.964 1.00 . A C . 117 SER OG 1 1 5 9449 1 1 121 ALA C C -13.290 0.888 18.657 1.00 . A C . 118 ALA C 1 1 5 9450 1 1 121 ALA CA C -12.600 -0.065 19.633 1.00 . A C . 118 ALA CA 1 1 5 9451 1 1 121 ALA CB C -13.010 -1.509 19.365 1.00 . A C . 118 ALA CB 1 1 5 9452 1 1 121 ALA H H -12.106 0.675 21.553 1.00 . A C . 118 ALA H 1 1 5 9453 1 1 121 ALA HA H -11.533 0.005 19.470 1.00 . A C . 118 ALA HA 1 1 5 9454 1 1 121 ALA HB1 H -12.747 -1.776 18.353 1.00 . A C . 118 ALA HB1 1 1 5 9455 1 1 121 ALA HB2 H -14.077 -1.611 19.498 1.00 . A C . 118 ALA HB2 1 1 5 9456 1 1 121 ALA HB3 H -12.497 -2.162 20.054 1.00 . A C . 118 ALA HB3 1 1 5 9457 1 1 121 ALA N N -12.849 0.301 21.032 1.00 . A C . 118 ALA N 1 1 5 9458 1 1 121 ALA O O -12.631 1.595 17.897 1.00 . A C . 118 ALA O 1 1 5 9459 1 1 122 SER C C -16.252 2.709 18.623 1.00 . A C . 119 SER C 1 1 5 9460 1 1 122 SER CA C -15.378 1.768 17.799 1.00 . A C . 119 SER CA 1 1 5 9461 1 1 122 SER CB C -16.236 0.923 16.854 1.00 . A C . 119 SER CB 1 1 5 9462 1 1 122 SER H H -15.086 0.323 19.309 1.00 . A C . 119 SER H 1 1 5 9463 1 1 122 SER HA H -14.682 2.353 17.218 1.00 . A C . 119 SER HA 1 1 5 9464 1 1 122 SER HB2 H -16.846 1.575 16.245 1.00 . A C . 119 SER HB2 1 1 5 9465 1 1 122 SER HB3 H -15.591 0.336 16.216 1.00 . A C . 119 SER HB3 1 1 5 9466 1 1 122 SER HG H -18.001 0.331 17.464 1.00 . A C . 119 SER HG 1 1 5 9467 1 1 122 SER N N -14.612 0.902 18.675 1.00 . A C . 119 SER N 1 1 5 9468 1 1 122 SER O O -16.109 2.781 19.845 1.00 . A C . 119 SER O 1 1 5 9469 1 1 122 SER OG O -17.086 0.047 17.577 1.00 . A C . 119 SER OG 1 1 5 9470 1 1 123 PHE C C -18.882 3.609 19.680 1.00 . A C . 120 PHE C 1 1 5 9471 1 1 123 PHE CA C -18.064 4.346 18.624 1.00 . A C . 120 PHE CA 1 1 5 9472 1 1 123 PHE CB C -18.993 5.012 17.608 1.00 . A C . 120 PHE CB 1 1 5 9473 1 1 123 PHE CD1 C -18.041 7.240 16.962 1.00 . A C . 120 PHE CD1 1 1 5 9474 1 1 123 PHE CD2 C -17.875 5.450 15.397 1.00 . A C . 120 PHE CD2 1 1 5 9475 1 1 123 PHE CE1 C -17.396 8.080 16.074 1.00 . A C . 120 PHE CE1 1 1 5 9476 1 1 123 PHE CE2 C -17.229 6.285 14.505 1.00 . A C . 120 PHE CE2 1 1 5 9477 1 1 123 PHE CG C -18.287 5.917 16.636 1.00 . A C . 120 PHE CG 1 1 5 9478 1 1 123 PHE CZ C -16.990 7.601 14.844 1.00 . A C . 120 PHE CZ 1 1 5 9479 1 1 123 PHE H H -17.196 3.338 16.978 1.00 . A C . 120 PHE H 1 1 5 9480 1 1 123 PHE HA H -17.471 5.106 19.111 1.00 . A C . 120 PHE HA 1 1 5 9481 1 1 123 PHE HB2 H -19.497 4.247 17.037 1.00 . A C . 120 PHE HB2 1 1 5 9482 1 1 123 PHE HB3 H -19.727 5.600 18.136 1.00 . A C . 120 PHE HB3 1 1 5 9483 1 1 123 PHE HD1 H -18.356 7.616 17.925 1.00 . A C . 120 PHE HD1 1 1 5 9484 1 1 123 PHE HD2 H -18.062 4.422 15.129 1.00 . A C . 120 PHE HD2 1 1 5 9485 1 1 123 PHE HE1 H -17.211 9.109 16.341 1.00 . A C . 120 PHE HE1 1 1 5 9486 1 1 123 PHE HE2 H -16.914 5.907 13.544 1.00 . A C . 120 PHE HE2 1 1 5 9487 1 1 123 PHE HZ H -16.486 8.255 14.149 1.00 . A C . 120 PHE HZ 1 1 5 9488 1 1 123 PHE N N -17.149 3.428 17.953 1.00 . A C . 120 PHE N 1 1 5 9489 1 1 123 PHE O O -18.904 3.994 20.850 1.00 . A C . 120 PHE O 1 1 5 9490 1 1 124 ASP C C -19.903 0.238 19.959 1.00 . A C . 121 ASP C 1 1 5 9491 1 1 124 ASP CA C -20.286 1.689 20.180 1.00 . A C . 121 ASP CA 1 1 5 9492 1 1 124 ASP CB C -21.799 1.862 20.012 1.00 . A C . 121 ASP CB 1 1 5 9493 1 1 124 ASP CG C -22.318 3.134 20.647 1.00 . A C . 121 ASP CG 1 1 5 9494 1 1 124 ASP H H -19.543 2.327 18.304 1.00 . A C . 121 ASP H 1 1 5 9495 1 1 124 ASP HA H -20.009 1.970 21.186 1.00 . A C . 121 ASP HA 1 1 5 9496 1 1 124 ASP HB2 H -22.035 1.888 18.959 1.00 . A C . 121 ASP HB2 1 1 5 9497 1 1 124 ASP HB3 H -22.302 1.022 20.467 1.00 . A C . 121 ASP HB3 1 1 5 9498 1 1 124 ASP N N -19.547 2.545 19.261 1.00 . A C . 121 ASP N 1 1 5 9499 1 1 124 ASP O O -19.220 -0.371 20.786 1.00 . A C . 121 ASP O 1 1 5 9500 1 1 124 ASP OD1 O -22.692 3.097 21.838 1.00 . A C . 121 ASP OD1 1 1 5 9501 1 1 124 ASP OD2 O -22.359 4.174 19.964 1.00 . A C . 121 ASP OD2 1 1 5 9502 1 1 125 GLY C C -20.450 -2.005 17.079 1.00 . A C . 122 GLY C 1 1 5 9503 1 1 125 GLY CA C -20.033 -1.677 18.495 1.00 . A C . 122 GLY CA 1 1 5 9504 1 1 125 GLY H H -20.841 0.249 18.196 1.00 . A C . 122 GLY H 1 1 5 9505 1 1 125 GLY HA2 H -18.972 -1.849 18.602 1.00 . A C . 122 GLY HA2 1 1 5 9506 1 1 125 GLY HA3 H -20.567 -2.323 19.175 1.00 . A C . 122 GLY HA3 1 1 5 9507 1 1 125 GLY N N -20.324 -0.300 18.825 1.00 . A C . 122 GLY N 1 1 5 9508 1 1 125 GLY O O -20.734 -1.098 16.293 1.00 . A C . 122 GLY O 1 1 5 9509 1 1 126 SER C C -19.918 -3.216 14.374 1.00 . A C . 123 SER C 1 1 5 9510 1 1 126 SER CA C -20.864 -3.774 15.439 1.00 . A C . 123 SER CA 1 1 5 9511 1 1 126 SER CB C -22.320 -3.400 15.127 1.00 . A C . 123 SER CB 1 1 5 9512 1 1 126 SER H H -20.240 -3.954 17.449 1.00 . A C . 123 SER H 1 1 5 9513 1 1 126 SER HA H -20.773 -4.851 15.445 1.00 . A C . 123 SER HA 1 1 5 9514 1 1 126 SER HB2 H -22.927 -3.561 16.005 1.00 . A C . 123 SER HB2 1 1 5 9515 1 1 126 SER HB3 H -22.368 -2.359 14.842 1.00 . A C . 123 SER HB3 1 1 5 9516 1 1 126 SER HG H -22.373 -5.035 14.049 1.00 . A C . 123 SER HG 1 1 5 9517 1 1 126 SER N N -20.482 -3.294 16.763 1.00 . A C . 123 SER N 1 1 5 9518 1 1 126 SER O O -20.336 -2.820 13.286 1.00 . A C . 123 SER O 1 1 5 9519 1 1 126 SER OG O -22.834 -4.188 14.065 1.00 . A C . 123 SER OG 1 1 5 9520 1 1 127 ALA C C -17.022 -3.871 12.997 1.00 . A C . 124 ALA C 1 1 5 9521 1 1 127 ALA CA C -17.621 -2.708 13.772 1.00 . A C . 124 ALA CA 1 1 5 9522 1 1 127 ALA CB C -16.537 -1.948 14.517 1.00 . A C . 124 ALA CB 1 1 5 9523 1 1 127 ALA H H -18.358 -3.508 15.585 1.00 . A C . 124 ALA H 1 1 5 9524 1 1 127 ALA HA H -18.096 -2.030 13.077 1.00 . A C . 124 ALA HA 1 1 5 9525 1 1 127 ALA HB1 H -16.983 -1.135 15.071 1.00 . A C . 124 ALA HB1 1 1 5 9526 1 1 127 ALA HB2 H -15.823 -1.552 13.809 1.00 . A C . 124 ALA HB2 1 1 5 9527 1 1 127 ALA HB3 H -16.034 -2.616 15.200 1.00 . A C . 124 ALA HB3 1 1 5 9528 1 1 127 ALA N N -18.633 -3.190 14.698 1.00 . A C . 124 ALA N 1 1 5 9529 1 1 127 ALA O O -16.146 -3.691 12.151 1.00 . A C . 124 ALA O 1 1 5 9530 1 1 128 ASN C C -17.813 -6.521 11.328 1.00 . A C . 125 ASN C 1 1 5 9531 1 1 128 ASN CA C -17.050 -6.283 12.628 1.00 . A C . 125 ASN CA 1 1 5 9532 1 1 128 ASN CB C -17.201 -7.489 13.567 1.00 . A C . 125 ASN CB 1 1 5 9533 1 1 128 ASN CG C -18.633 -7.708 14.030 1.00 . A C . 125 ASN CG 1 1 5 9534 1 1 128 ASN H H -18.217 -5.138 13.967 1.00 . A C . 125 ASN H 1 1 5 9535 1 1 128 ASN HA H -16.004 -6.149 12.394 1.00 . A C . 125 ASN HA 1 1 5 9536 1 1 128 ASN HB2 H -16.873 -8.379 13.052 1.00 . A C . 125 ASN HB2 1 1 5 9537 1 1 128 ASN HB3 H -16.581 -7.335 14.438 1.00 . A C . 125 ASN HB3 1 1 5 9538 1 1 128 ASN HD21 H -18.952 -8.999 12.551 1.00 . A C . 125 ASN HD21 1 1 5 9539 1 1 128 ASN HD22 H -20.287 -8.728 13.619 1.00 . A C . 125 ASN HD22 1 1 5 9540 1 1 128 ASN N N -17.515 -5.068 13.286 1.00 . A C . 125 ASN N 1 1 5 9541 1 1 128 ASN ND2 N -19.364 -8.561 13.329 1.00 . A C . 125 ASN ND2 1 1 5 9542 1 1 128 ASN O O -18.106 -7.659 10.962 1.00 . A C . 125 ASN O 1 1 5 9543 1 1 128 ASN OD1 O -19.075 -7.117 15.017 1.00 . A C . 125 ASN OD1 1 1 5 9544 1 1 129 VAL C C -18.001 -6.140 8.293 1.00 . A C . 126 VAL C 1 1 5 9545 1 1 129 VAL CA C -18.861 -5.504 9.381 1.00 . A C . 126 VAL CA 1 1 5 9546 1 1 129 VAL CB C -19.331 -4.104 8.926 1.00 . A C . 126 VAL CB 1 1 5 9547 1 1 129 VAL CG1 C -20.148 -4.194 7.646 1.00 . A C . 126 VAL CG1 1 1 5 9548 1 1 129 VAL CG2 C -20.135 -3.427 10.025 1.00 . A C . 126 VAL CG2 1 1 5 9549 1 1 129 VAL H H -17.831 -4.561 10.964 1.00 . A C . 126 VAL H 1 1 5 9550 1 1 129 VAL HA H -19.733 -6.120 9.544 1.00 . A C . 126 VAL HA 1 1 5 9551 1 1 129 VAL HB H -18.457 -3.503 8.727 1.00 . A C . 126 VAL HB 1 1 5 9552 1 1 129 VAL HG11 H -20.480 -3.206 7.362 1.00 . A C . 126 VAL HG11 1 1 5 9553 1 1 129 VAL HG12 H -21.006 -4.830 7.808 1.00 . A C . 126 VAL HG12 1 1 5 9554 1 1 129 VAL HG13 H -19.536 -4.607 6.859 1.00 . A C . 126 VAL HG13 1 1 5 9555 1 1 129 VAL HG21 H -19.519 -3.316 10.905 1.00 . A C . 126 VAL HG21 1 1 5 9556 1 1 129 VAL HG22 H -20.999 -4.030 10.264 1.00 . A C . 126 VAL HG22 1 1 5 9557 1 1 129 VAL HG23 H -20.458 -2.453 9.687 1.00 . A C . 126 VAL HG23 1 1 5 9558 1 1 129 VAL N N -18.122 -5.434 10.631 1.00 . A C . 126 VAL N 1 1 5 9559 1 1 129 VAL O O -17.192 -5.472 7.651 1.00 . A C . 126 VAL O 1 1 5 9560 1 1 130 THR C C -18.039 -8.149 5.772 1.00 . A C . 127 THR C 1 1 5 9561 1 1 130 THR CA C -17.395 -8.189 7.151 1.00 . A C . 127 THR CA 1 1 5 9562 1 1 130 THR CB C -17.251 -9.653 7.607 1.00 . A C . 127 THR CB 1 1 5 9563 1 1 130 THR CG2 C -16.246 -9.770 8.742 1.00 . A C . 127 THR CG2 1 1 5 9564 1 1 130 THR H H -18.843 -7.908 8.654 1.00 . A C . 127 THR H 1 1 5 9565 1 1 130 THR HA H -16.410 -7.751 7.095 1.00 . A C . 127 THR HA 1 1 5 9566 1 1 130 THR HB H -16.903 -10.244 6.771 1.00 . A C . 127 THR HB 1 1 5 9567 1 1 130 THR HG1 H -18.461 -10.455 8.948 1.00 . A C . 127 THR HG1 1 1 5 9568 1 1 130 THR HG21 H -15.280 -9.421 8.408 1.00 . A C . 127 THR HG21 1 1 5 9569 1 1 130 THR HG22 H -16.170 -10.802 9.049 1.00 . A C . 127 THR HG22 1 1 5 9570 1 1 130 THR HG23 H -16.575 -9.170 9.578 1.00 . A C . 127 THR HG23 1 1 5 9571 1 1 130 THR N N -18.172 -7.437 8.114 1.00 . A C . 127 THR N 1 1 5 9572 1 1 130 THR O O -17.384 -7.807 4.788 1.00 . A C . 127 THR O 1 1 5 9573 1 1 130 THR OG1 O -18.525 -10.154 8.035 1.00 . A C . 127 THR OG1 1 1 5 9574 1 1 131 ILE C C -19.407 -9.627 3.566 1.00 . A C . 128 ILE C 1 1 5 9575 1 1 131 ILE CA C -20.054 -8.567 4.455 1.00 . A C . 128 ILE CA 1 1 5 9576 1 1 131 ILE CB C -20.126 -7.214 3.703 1.00 . A C . 128 ILE CB 1 1 5 9577 1 1 131 ILE CD1 C -20.792 -4.763 3.962 1.00 . A C . 128 ILE CD1 1 1 5 9578 1 1 131 ILE CG1 C -20.722 -6.132 4.609 1.00 . A C . 128 ILE CG1 1 1 5 9579 1 1 131 ILE CG2 C -20.958 -7.351 2.431 1.00 . A C . 128 ILE CG2 1 1 5 9580 1 1 131 ILE H H -19.805 -8.656 6.556 1.00 . A C . 128 ILE H 1 1 5 9581 1 1 131 ILE HA H -21.062 -8.881 4.684 1.00 . A C . 128 ILE HA 1 1 5 9582 1 1 131 ILE HB H -19.125 -6.928 3.421 1.00 . A C . 128 ILE HB 1 1 5 9583 1 1 131 ILE HD11 H -21.410 -4.813 3.077 1.00 . A C . 128 ILE HD11 1 1 5 9584 1 1 131 ILE HD12 H -19.798 -4.443 3.690 1.00 . A C . 128 ILE HD12 1 1 5 9585 1 1 131 ILE HD13 H -21.218 -4.058 4.660 1.00 . A C . 128 ILE HD13 1 1 5 9586 1 1 131 ILE HG12 H -21.725 -6.418 4.885 1.00 . A C . 128 ILE HG12 1 1 5 9587 1 1 131 ILE HG13 H -20.118 -6.049 5.501 1.00 . A C . 128 ILE HG13 1 1 5 9588 1 1 131 ILE HG21 H -21.955 -7.679 2.685 1.00 . A C . 128 ILE HG21 1 1 5 9589 1 1 131 ILE HG22 H -20.496 -8.076 1.776 1.00 . A C . 128 ILE HG22 1 1 5 9590 1 1 131 ILE HG23 H -21.010 -6.394 1.930 1.00 . A C . 128 ILE HG23 1 1 5 9591 1 1 131 ILE N N -19.329 -8.469 5.718 1.00 . A C . 128 ILE N 1 1 5 9592 1 1 131 ILE O O -18.679 -9.318 2.619 1.00 . A C . 128 ILE O 1 1 5 9593 1 1 132 GLU C C -19.875 -12.154 1.822 1.00 . A C . 129 GLU C 1 1 5 9594 1 1 132 GLU CA C -19.128 -12.005 3.141 1.00 . A C . 129 GLU CA 1 1 5 9595 1 1 132 GLU CB C -19.255 -13.297 3.946 1.00 . A C . 129 GLU CB 1 1 5 9596 1 1 132 GLU CD C -18.812 -14.513 6.101 1.00 . A C . 129 GLU CD 1 1 5 9597 1 1 132 GLU CG C -18.559 -13.257 5.296 1.00 . A C . 129 GLU CG 1 1 5 9598 1 1 132 GLU H H -20.211 -11.060 4.694 1.00 . A C . 129 GLU H 1 1 5 9599 1 1 132 GLU HA H -18.087 -11.814 2.938 1.00 . A C . 129 GLU HA 1 1 5 9600 1 1 132 GLU HB2 H -20.301 -13.498 4.114 1.00 . A C . 129 GLU HB2 1 1 5 9601 1 1 132 GLU HB3 H -18.831 -14.107 3.371 1.00 . A C . 129 GLU HB3 1 1 5 9602 1 1 132 GLU HG2 H -17.496 -13.155 5.138 1.00 . A C . 129 GLU HG2 1 1 5 9603 1 1 132 GLU HG3 H -18.924 -12.408 5.854 1.00 . A C . 129 GLU HG3 1 1 5 9604 1 1 132 GLU N N -19.656 -10.882 3.904 1.00 . A C . 129 GLU N 1 1 5 9605 1 1 132 GLU O O -19.370 -12.748 0.870 1.00 . A C . 129 GLU O 1 1 5 9606 1 1 132 GLU OE1 O -19.763 -14.525 6.908 1.00 . A C . 129 GLU OE1 1 1 5 9607 1 1 132 GLU OE2 O -18.077 -15.503 5.915 1.00 . A C . 129 GLU OE2 1 1 5 9608 1 1 133 THR C C -21.429 -10.649 -0.440 1.00 . A C . 130 THR C 1 1 5 9609 1 1 133 THR CA C -21.897 -11.685 0.575 1.00 . A C . 130 THR CA 1 1 5 9610 1 1 133 THR CB C -23.386 -11.455 0.898 1.00 . A C . 130 THR CB 1 1 5 9611 1 1 133 THR CG2 C -23.974 -12.654 1.627 1.00 . A C . 130 THR CG2 1 1 5 9612 1 1 133 THR H H -21.453 -11.193 2.579 1.00 . A C . 130 THR H 1 1 5 9613 1 1 133 THR HA H -21.789 -12.669 0.146 1.00 . A C . 130 THR HA 1 1 5 9614 1 1 133 THR HB H -23.923 -11.320 -0.031 1.00 . A C . 130 THR HB 1 1 5 9615 1 1 133 THR HG1 H -22.946 -9.587 1.371 1.00 . A C . 130 THR HG1 1 1 5 9616 1 1 133 THR HG21 H -25.008 -12.458 1.866 1.00 . A C . 130 THR HG21 1 1 5 9617 1 1 133 THR HG22 H -23.420 -12.829 2.537 1.00 . A C . 130 THR HG22 1 1 5 9618 1 1 133 THR HG23 H -23.910 -13.528 0.994 1.00 . A C . 130 THR HG23 1 1 5 9619 1 1 133 THR N N -21.089 -11.628 1.778 1.00 . A C . 130 THR N 1 1 5 9620 1 1 133 THR O O -21.573 -9.444 -0.222 1.00 . A C . 130 THR O 1 1 5 9621 1 1 133 THR OG1 O -23.538 -10.277 1.703 1.00 . A C . 130 THR OG1 1 1 5 9622 1 1 134 THR C C -21.605 -9.701 -3.382 1.00 . A C . 131 THR C 1 1 5 9623 1 1 134 THR CA C -20.413 -10.245 -2.603 1.00 . A C . 131 THR CA 1 1 5 9624 1 1 134 THR CB C -19.456 -10.985 -3.555 1.00 . A C . 131 THR CB 1 1 5 9625 1 1 134 THR CG2 C -18.056 -11.063 -2.969 1.00 . A C . 131 THR CG2 1 1 5 9626 1 1 134 THR H H -20.744 -12.091 -1.638 1.00 . A C . 131 THR H 1 1 5 9627 1 1 134 THR HA H -19.878 -9.419 -2.154 1.00 . A C . 131 THR HA 1 1 5 9628 1 1 134 THR HB H -19.409 -10.442 -4.488 1.00 . A C . 131 THR HB 1 1 5 9629 1 1 134 THR HG1 H -20.475 -12.309 -4.617 1.00 . A C . 131 THR HG1 1 1 5 9630 1 1 134 THR HG21 H -18.089 -11.588 -2.025 1.00 . A C . 131 THR HG21 1 1 5 9631 1 1 134 THR HG22 H -17.675 -10.065 -2.812 1.00 . A C . 131 THR HG22 1 1 5 9632 1 1 134 THR HG23 H -17.409 -11.592 -3.652 1.00 . A C . 131 THR HG23 1 1 5 9633 1 1 134 THR N N -20.863 -11.121 -1.538 1.00 . A C . 131 THR N 1 1 5 9634 1 1 134 THR O O -21.544 -8.620 -3.966 1.00 . A C . 131 THR O 1 1 5 9635 1 1 134 THR OG1 O -19.947 -12.310 -3.808 1.00 . A C . 131 THR OG1 1 1 5 9636 1 1 135 SER C C -25.112 -10.754 -3.398 1.00 . A C . 132 SER C 1 1 5 9637 1 1 135 SER CA C -23.919 -10.047 -4.033 1.00 . A C . 132 SER CA 1 1 5 9638 1 1 135 SER CB C -23.850 -10.358 -5.532 1.00 . A C . 132 SER CB 1 1 5 9639 1 1 135 SER H H -22.667 -11.324 -2.906 1.00 . A C . 132 SER H 1 1 5 9640 1 1 135 SER HA H -24.028 -8.983 -3.895 1.00 . A C . 132 SER HA 1 1 5 9641 1 1 135 SER HB2 H -22.951 -9.928 -5.944 1.00 . A C . 132 SER HB2 1 1 5 9642 1 1 135 SER HB3 H -23.836 -11.428 -5.674 1.00 . A C . 132 SER HB3 1 1 5 9643 1 1 135 SER HG H -25.152 -8.935 -5.887 1.00 . A C . 132 SER HG 1 1 5 9644 1 1 135 SER N N -22.692 -10.460 -3.374 1.00 . A C . 132 SER N 1 1 5 9645 1 1 135 SER O O -26.152 -10.143 -3.146 1.00 . A C . 132 SER O 1 1 5 9646 1 1 135 SER OG O -24.966 -9.822 -6.222 1.00 . A C . 132 SER OG 1 1 5 9647 1 1 136 GLY C C -26.288 -14.092 -3.272 1.00 . A C . 133 GLY C 1 1 5 9648 1 1 136 GLY CA C -26.008 -12.812 -2.519 1.00 . A C . 133 GLY CA 1 1 5 9649 1 1 136 GLY H H -24.104 -12.478 -3.364 1.00 . A C . 133 GLY H 1 1 5 9650 1 1 136 GLY HA2 H -25.720 -13.056 -1.507 1.00 . A C . 133 GLY HA2 1 1 5 9651 1 1 136 GLY HA3 H -26.908 -12.215 -2.494 1.00 . A C . 133 GLY HA3 1 1 5 9652 1 1 136 GLY N N -24.951 -12.041 -3.133 1.00 . A C . 133 GLY N 1 1 5 9653 1 1 136 GLY O O -25.556 -15.073 -3.138 1.00 . A C . 133 GLY O 1 1 5 9654 1 1 137 SER C C -27.219 -15.141 -6.266 1.00 . A C . 134 SER C 1 1 5 9655 1 1 137 SER CA C -27.736 -15.249 -4.832 1.00 . A C . 134 SER CA 1 1 5 9656 1 1 137 SER CB C -29.262 -15.388 -4.808 1.00 . A C . 134 SER CB 1 1 5 9657 1 1 137 SER H H -27.857 -13.252 -4.168 1.00 . A C . 134 SER H 1 1 5 9658 1 1 137 SER HA H -27.292 -16.115 -4.364 1.00 . A C . 134 SER HA 1 1 5 9659 1 1 137 SER HB2 H -29.615 -15.260 -3.796 1.00 . A C . 134 SER HB2 1 1 5 9660 1 1 137 SER HB3 H -29.698 -14.627 -5.438 1.00 . A C . 134 SER HB3 1 1 5 9661 1 1 137 SER HG H -30.161 -17.114 -4.567 1.00 . A C . 134 SER HG 1 1 5 9662 1 1 137 SER N N -27.336 -14.078 -4.076 1.00 . A C . 134 SER N 1 1 5 9663 1 1 137 SER O O -27.779 -14.339 -7.044 1.00 . A C . 134 SER O 1 1 5 9664 1 1 137 SER OXT O -26.244 -15.843 -6.606 1.00 . A C . 134 SER OXT 1 1 5 9665 1 1 137 SER OG O -29.684 -16.659 -5.275 1.00 . A C . 134 SER OG 1 1 6 9666 1 1 4 MET C C -8.180 17.743 3.608 1.00 . A C . 1 MET C 1 1 6 9667 1 1 4 MET CA C -9.341 18.640 4.015 1.00 . A C . 1 MET CA 1 1 6 9668 1 1 4 MET CB C -9.678 19.609 2.875 1.00 . A C . 1 MET CB 1 1 6 9669 1 1 4 MET CE C -12.764 21.989 4.388 1.00 . A C . 1 MET CE 1 1 6 9670 1 1 4 MET CG C -11.014 20.322 3.037 1.00 . A C . 1 MET CG 1 1 6 9671 1 1 4 MET H H -9.804 20.008 5.514 1.00 . A C . 1 MET H 1 1 6 9672 1 1 4 MET HA H -10.199 18.019 4.215 1.00 . A C . 1 MET HA 1 1 6 9673 1 1 4 MET HB2 H -8.902 20.357 2.817 1.00 . A C . 1 MET HB2 1 1 6 9674 1 1 4 MET HB3 H -9.699 19.057 1.947 1.00 . A C . 1 MET HB3 1 1 6 9675 1 1 4 MET HE1 H -12.967 22.636 5.228 1.00 . A C . 1 MET HE1 1 1 6 9676 1 1 4 MET HE2 H -13.458 21.161 4.395 1.00 . A C . 1 MET HE2 1 1 6 9677 1 1 4 MET HE3 H -12.876 22.545 3.468 1.00 . A C . 1 MET HE3 1 1 6 9678 1 1 4 MET HG2 H -11.180 20.942 2.169 1.00 . A C . 1 MET HG2 1 1 6 9679 1 1 4 MET HG3 H -11.795 19.579 3.100 1.00 . A C . 1 MET HG3 1 1 6 9680 1 1 4 MET N N -9.013 19.385 5.250 1.00 . A C . 1 MET N 1 1 6 9681 1 1 4 MET O O -7.283 18.166 2.881 1.00 . A C . 1 MET O 1 1 6 9682 1 1 4 MET SD S -11.089 21.364 4.509 1.00 . A C . 1 MET SD 1 1 6 9683 1 1 5 ALA C C -7.513 14.648 2.627 1.00 . A C . 2 ALA C 1 1 6 9684 1 1 5 ALA CA C -7.132 15.558 3.782 1.00 . A C . 2 ALA CA 1 1 6 9685 1 1 5 ALA CB C -6.790 14.734 5.015 1.00 . A C . 2 ALA CB 1 1 6 9686 1 1 5 ALA H H -8.940 16.224 4.662 1.00 . A C . 2 ALA H 1 1 6 9687 1 1 5 ALA HA H -6.262 16.117 3.503 1.00 . A C . 2 ALA HA 1 1 6 9688 1 1 5 ALA HB1 H -7.652 14.155 5.312 1.00 . A C . 2 ALA HB1 1 1 6 9689 1 1 5 ALA HB2 H -6.504 15.394 5.819 1.00 . A C . 2 ALA HB2 1 1 6 9690 1 1 5 ALA HB3 H -5.971 14.069 4.786 1.00 . A C . 2 ALA HB3 1 1 6 9691 1 1 5 ALA N N -8.195 16.506 4.084 1.00 . A C . 2 ALA N 1 1 6 9692 1 1 5 ALA O O -6.837 14.609 1.602 1.00 . A C . 2 ALA O 1 1 6 9693 1 1 6 ASN C C -9.418 13.610 0.465 1.00 . A C . 3 ASN C 1 1 6 9694 1 1 6 ASN CA C -9.077 12.964 1.816 1.00 . A C . 3 ASN CA 1 1 6 9695 1 1 6 ASN CB C -10.284 12.177 2.346 1.00 . A C . 3 ASN CB 1 1 6 9696 1 1 6 ASN CG C -9.942 11.304 3.540 1.00 . A C . 3 ASN CG 1 1 6 9697 1 1 6 ASN H H -9.138 14.085 3.611 1.00 . A C . 3 ASN H 1 1 6 9698 1 1 6 ASN HA H -8.265 12.270 1.658 1.00 . A C . 3 ASN HA 1 1 6 9699 1 1 6 ASN HB2 H -11.053 12.872 2.644 1.00 . A C . 3 ASN HB2 1 1 6 9700 1 1 6 ASN HB3 H -10.663 11.547 1.560 1.00 . A C . 3 ASN HB3 1 1 6 9701 1 1 6 ASN HD21 H -10.599 12.700 4.793 1.00 . A C . 3 ASN HD21 1 1 6 9702 1 1 6 ASN HD22 H -9.998 11.254 5.524 1.00 . A C . 3 ASN HD22 1 1 6 9703 1 1 6 ASN N N -8.616 13.944 2.798 1.00 . A C . 3 ASN N 1 1 6 9704 1 1 6 ASN ND2 N -10.203 11.803 4.739 1.00 . A C . 3 ASN ND2 1 1 6 9705 1 1 6 ASN O O -8.919 13.163 -0.567 1.00 . A C . 3 ASN O 1 1 6 9706 1 1 6 ASN OD1 O -9.471 10.175 3.386 1.00 . A C . 3 ASN OD1 1 1 6 9707 1 1 7 PRO C C -9.470 16.035 -1.497 1.00 . A C . 4 PRO C 1 1 6 9708 1 1 7 PRO CA C -10.644 15.320 -0.832 1.00 . A C . 4 PRO CA 1 1 6 9709 1 1 7 PRO CB C -11.712 16.334 -0.412 1.00 . A C . 4 PRO CB 1 1 6 9710 1 1 7 PRO CD C -10.956 15.282 1.585 1.00 . A C . 4 PRO CD 1 1 6 9711 1 1 7 PRO CG C -11.451 16.585 1.030 1.00 . A C . 4 PRO CG 1 1 6 9712 1 1 7 PRO HA H -11.071 14.614 -1.529 1.00 . A C . 4 PRO HA 1 1 6 9713 1 1 7 PRO HB2 H -11.603 17.236 -0.997 1.00 . A C . 4 PRO HB2 1 1 6 9714 1 1 7 PRO HB3 H -12.693 15.913 -0.569 1.00 . A C . 4 PRO HB3 1 1 6 9715 1 1 7 PRO HD2 H -10.266 15.455 2.398 1.00 . A C . 4 PRO HD2 1 1 6 9716 1 1 7 PRO HD3 H -11.784 14.672 1.913 1.00 . A C . 4 PRO HD3 1 1 6 9717 1 1 7 PRO HG2 H -10.697 17.350 1.138 1.00 . A C . 4 PRO HG2 1 1 6 9718 1 1 7 PRO HG3 H -12.363 16.882 1.524 1.00 . A C . 4 PRO HG3 1 1 6 9719 1 1 7 PRO N N -10.270 14.663 0.431 1.00 . A C . 4 PRO N 1 1 6 9720 1 1 7 PRO O O -9.489 16.292 -2.703 1.00 . A C . 4 PRO O 1 1 6 9721 1 1 8 ASN C C -6.061 16.172 -1.223 1.00 . A C . 5 ASN C 1 1 6 9722 1 1 8 ASN CA C -7.285 17.076 -1.202 1.00 . A C . 5 ASN CA 1 1 6 9723 1 1 8 ASN CB C -7.012 18.316 -0.339 1.00 . A C . 5 ASN CB 1 1 6 9724 1 1 8 ASN CG C -8.074 19.393 -0.492 1.00 . A C . 5 ASN CG 1 1 6 9725 1 1 8 ASN H H -8.460 16.048 0.224 1.00 . A C . 5 ASN H 1 1 6 9726 1 1 8 ASN HA H -7.500 17.392 -2.212 1.00 . A C . 5 ASN HA 1 1 6 9727 1 1 8 ASN HB2 H -6.978 18.020 0.699 1.00 . A C . 5 ASN HB2 1 1 6 9728 1 1 8 ASN HB3 H -6.057 18.736 -0.618 1.00 . A C . 5 ASN HB3 1 1 6 9729 1 1 8 ASN HD21 H -6.740 20.810 -0.081 1.00 . A C . 5 ASN HD21 1 1 6 9730 1 1 8 ASN HD22 H -8.353 21.355 -0.389 1.00 . A C . 5 ASN HD22 1 1 6 9731 1 1 8 ASN N N -8.445 16.341 -0.709 1.00 . A C . 5 ASN N 1 1 6 9732 1 1 8 ASN ND2 N -7.683 20.643 -0.304 1.00 . A C . 5 ASN ND2 1 1 6 9733 1 1 8 ASN O O -4.989 16.537 -0.732 1.00 . A C . 5 ASN O 1 1 6 9734 1 1 8 ASN OD1 O -9.238 19.109 -0.774 1.00 . A C . 5 ASN OD1 1 1 6 9735 1 1 9 PHE C C -4.094 14.509 -2.862 1.00 . A C . 6 PHE C 1 1 6 9736 1 1 9 PHE CA C -5.167 14.011 -1.896 1.00 . A C . 6 PHE CA 1 1 6 9737 1 1 9 PHE CB C -5.719 12.654 -2.352 1.00 . A C . 6 PHE CB 1 1 6 9738 1 1 9 PHE CD1 C -5.908 12.459 -4.853 1.00 . A C . 6 PHE CD1 1 1 6 9739 1 1 9 PHE CD2 C -7.872 12.989 -3.607 1.00 . A C . 6 PHE CD2 1 1 6 9740 1 1 9 PHE CE1 C -6.639 12.500 -6.025 1.00 . A C . 6 PHE CE1 1 1 6 9741 1 1 9 PHE CE2 C -8.607 13.032 -4.775 1.00 . A C . 6 PHE CE2 1 1 6 9742 1 1 9 PHE CG C -6.514 12.704 -3.630 1.00 . A C . 6 PHE CG 1 1 6 9743 1 1 9 PHE CZ C -7.989 12.786 -5.986 1.00 . A C . 6 PHE CZ 1 1 6 9744 1 1 9 PHE H H -7.131 14.748 -2.115 1.00 . A C . 6 PHE H 1 1 6 9745 1 1 9 PHE HA H -4.720 13.897 -0.919 1.00 . A C . 6 PHE HA 1 1 6 9746 1 1 9 PHE HB2 H -4.895 11.974 -2.505 1.00 . A C . 6 PHE HB2 1 1 6 9747 1 1 9 PHE HB3 H -6.361 12.259 -1.577 1.00 . A C . 6 PHE HB3 1 1 6 9748 1 1 9 PHE HD1 H -4.852 12.235 -4.886 1.00 . A C . 6 PHE HD1 1 1 6 9749 1 1 9 PHE HD2 H -8.355 13.181 -2.660 1.00 . A C . 6 PHE HD2 1 1 6 9750 1 1 9 PHE HE1 H -6.154 12.309 -6.970 1.00 . A C . 6 PHE HE1 1 1 6 9751 1 1 9 PHE HE2 H -9.662 13.255 -4.741 1.00 . A C . 6 PHE HE2 1 1 6 9752 1 1 9 PHE HZ H -8.563 12.818 -6.902 1.00 . A C . 6 PHE HZ 1 1 6 9753 1 1 9 PHE N N -6.243 14.982 -1.776 1.00 . A C . 6 PHE N 1 1 6 9754 1 1 9 PHE O O -4.388 15.226 -3.819 1.00 . A C . 6 PHE O 1 1 6 9755 1 1 10 THR C C -1.095 13.393 -4.152 1.00 . A C . 7 THR C 1 1 6 9756 1 1 10 THR CA C -1.735 14.572 -3.413 1.00 . A C . 7 THR CA 1 1 6 9757 1 1 10 THR CB C -0.688 15.283 -2.535 1.00 . A C . 7 THR CB 1 1 6 9758 1 1 10 THR CG2 C -1.119 16.709 -2.223 1.00 . A C . 7 THR CG2 1 1 6 9759 1 1 10 THR H H -2.686 13.538 -1.841 1.00 . A C . 7 THR H 1 1 6 9760 1 1 10 THR HA H -2.107 15.280 -4.138 1.00 . A C . 7 THR HA 1 1 6 9761 1 1 10 THR HB H 0.251 15.313 -3.071 1.00 . A C . 7 THR HB 1 1 6 9762 1 1 10 THR HG1 H 0.085 15.055 -0.728 1.00 . A C . 7 THR HG1 1 1 6 9763 1 1 10 THR HG21 H -2.059 16.692 -1.692 1.00 . A C . 7 THR HG21 1 1 6 9764 1 1 10 THR HG22 H -1.237 17.261 -3.144 1.00 . A C . 7 THR HG22 1 1 6 9765 1 1 10 THR HG23 H -0.368 17.187 -1.611 1.00 . A C . 7 THR HG23 1 1 6 9766 1 1 10 THR N N -2.855 14.132 -2.601 1.00 . A C . 7 THR N 1 1 6 9767 1 1 10 THR O O -0.166 12.759 -3.649 1.00 . A C . 7 THR O 1 1 6 9768 1 1 10 THR OG1 O -0.505 14.557 -1.308 1.00 . A C . 7 THR OG1 1 1 6 9769 1 1 11 PRO C C 0.096 12.123 -6.956 1.00 . A C . 8 PRO C 1 1 6 9770 1 1 11 PRO CA C -1.167 11.908 -6.120 1.00 . A C . 8 PRO CA 1 1 6 9771 1 1 11 PRO CB C -2.367 11.658 -7.026 1.00 . A C . 8 PRO CB 1 1 6 9772 1 1 11 PRO CD C -2.597 13.873 -6.105 1.00 . A C . 8 PRO CD 1 1 6 9773 1 1 11 PRO CG C -2.914 13.018 -7.307 1.00 . A C . 8 PRO CG 1 1 6 9774 1 1 11 PRO HA H -1.024 11.057 -5.471 1.00 . A C . 8 PRO HA 1 1 6 9775 1 1 11 PRO HB2 H -2.042 11.165 -7.931 1.00 . A C . 8 PRO HB2 1 1 6 9776 1 1 11 PRO HB3 H -3.089 11.041 -6.512 1.00 . A C . 8 PRO HB3 1 1 6 9777 1 1 11 PRO HD2 H -2.191 14.824 -6.416 1.00 . A C . 8 PRO HD2 1 1 6 9778 1 1 11 PRO HD3 H -3.481 14.020 -5.503 1.00 . A C . 8 PRO HD3 1 1 6 9779 1 1 11 PRO HG2 H -2.442 13.425 -8.190 1.00 . A C . 8 PRO HG2 1 1 6 9780 1 1 11 PRO HG3 H -3.984 12.958 -7.450 1.00 . A C . 8 PRO HG3 1 1 6 9781 1 1 11 PRO N N -1.585 13.089 -5.367 1.00 . A C . 8 PRO N 1 1 6 9782 1 1 11 PRO O O 0.521 11.226 -7.685 1.00 . A C . 8 PRO O 1 1 6 9783 1 1 12 SER C C 3.014 12.636 -7.281 1.00 . A C . 9 SER C 1 1 6 9784 1 1 12 SER CA C 1.902 13.633 -7.598 1.00 . A C . 9 SER CA 1 1 6 9785 1 1 12 SER CB C 2.356 15.053 -7.270 1.00 . A C . 9 SER CB 1 1 6 9786 1 1 12 SER H H 0.295 13.988 -6.264 1.00 . A C . 9 SER H 1 1 6 9787 1 1 12 SER HA H 1.670 13.572 -8.652 1.00 . A C . 9 SER HA 1 1 6 9788 1 1 12 SER HB2 H 2.654 15.104 -6.233 1.00 . A C . 9 SER HB2 1 1 6 9789 1 1 12 SER HB3 H 3.192 15.318 -7.899 1.00 . A C . 9 SER HB3 1 1 6 9790 1 1 12 SER HG H 1.188 16.104 -8.441 1.00 . A C . 9 SER HG 1 1 6 9791 1 1 12 SER N N 0.687 13.309 -6.852 1.00 . A C . 9 SER N 1 1 6 9792 1 1 12 SER O O 3.687 12.131 -8.180 1.00 . A C . 9 SER O 1 1 6 9793 1 1 12 SER OG O 1.306 15.978 -7.491 1.00 . A C . 9 SER OG 1 1 6 9794 1 1 13 TRP C C 3.396 10.079 -5.178 1.00 . A C . 10 TRP C 1 1 6 9795 1 1 13 TRP CA C 4.143 11.348 -5.568 1.00 . A C . 10 TRP CA 1 1 6 9796 1 1 13 TRP CB C 4.990 11.869 -4.397 1.00 . A C . 10 TRP CB 1 1 6 9797 1 1 13 TRP CD1 C 3.691 11.973 -2.179 1.00 . A C . 10 TRP CD1 1 1 6 9798 1 1 13 TRP CD2 C 3.827 13.929 -3.260 1.00 . A C . 10 TRP CD2 1 1 6 9799 1 1 13 TRP CE2 C 3.101 14.122 -2.072 1.00 . A C . 10 TRP CE2 1 1 6 9800 1 1 13 TRP CE3 C 4.040 15.022 -4.104 1.00 . A C . 10 TRP CE3 1 1 6 9801 1 1 13 TRP CG C 4.197 12.545 -3.314 1.00 . A C . 10 TRP CG 1 1 6 9802 1 1 13 TRP CH2 C 2.813 16.416 -2.552 1.00 . A C . 10 TRP CH2 1 1 6 9803 1 1 13 TRP CZ2 C 2.592 15.364 -1.707 1.00 . A C . 10 TRP CZ2 1 1 6 9804 1 1 13 TRP CZ3 C 3.530 16.254 -3.741 1.00 . A C . 10 TRP CZ3 1 1 6 9805 1 1 13 TRP H H 2.664 12.830 -5.327 1.00 . A C . 10 TRP H 1 1 6 9806 1 1 13 TRP HA H 4.793 11.126 -6.401 1.00 . A C . 10 TRP HA 1 1 6 9807 1 1 13 TRP HB2 H 5.520 11.041 -3.950 1.00 . A C . 10 TRP HB2 1 1 6 9808 1 1 13 TRP HB3 H 5.710 12.582 -4.777 1.00 . A C . 10 TRP HB3 1 1 6 9809 1 1 13 TRP HD1 H 3.799 10.931 -1.923 1.00 . A C . 10 TRP HD1 1 1 6 9810 1 1 13 TRP HE1 H 2.586 12.749 -0.569 1.00 . A C . 10 TRP HE1 1 1 6 9811 1 1 13 TRP HE3 H 4.589 14.916 -5.027 1.00 . A C . 10 TRP HE3 1 1 6 9812 1 1 13 TRP HH2 H 2.432 17.396 -2.309 1.00 . A C . 10 TRP HH2 1 1 6 9813 1 1 13 TRP HZ2 H 2.037 15.507 -0.794 1.00 . A C . 10 TRP HZ2 1 1 6 9814 1 1 13 TRP HZ3 H 3.682 17.109 -4.381 1.00 . A C . 10 TRP HZ3 1 1 6 9815 1 1 13 TRP N N 3.193 12.355 -6.002 1.00 . A C . 10 TRP N 1 1 6 9816 1 1 13 TRP NE1 N 3.033 12.915 -1.429 1.00 . A C . 10 TRP NE1 1 1 6 9817 1 1 13 TRP O O 2.424 10.136 -4.425 1.00 . A C . 10 TRP O 1 1 6 9818 1 1 14 PRO C C 3.597 7.043 -4.109 1.00 . A C . 11 PRO C 1 1 6 9819 1 1 14 PRO CA C 3.130 7.664 -5.422 1.00 . A C . 11 PRO CA 1 1 6 9820 1 1 14 PRO CB C 3.520 6.788 -6.611 1.00 . A C . 11 PRO CB 1 1 6 9821 1 1 14 PRO CD C 4.921 8.753 -6.658 1.00 . A C . 11 PRO CD 1 1 6 9822 1 1 14 PRO CG C 4.856 7.295 -7.042 1.00 . A C . 11 PRO CG 1 1 6 9823 1 1 14 PRO HA H 2.058 7.788 -5.397 1.00 . A C . 11 PRO HA 1 1 6 9824 1 1 14 PRO HB2 H 3.571 5.756 -6.297 1.00 . A C . 11 PRO HB2 1 1 6 9825 1 1 14 PRO HB3 H 2.786 6.895 -7.396 1.00 . A C . 11 PRO HB3 1 1 6 9826 1 1 14 PRO HD2 H 5.863 8.973 -6.177 1.00 . A C . 11 PRO HD2 1 1 6 9827 1 1 14 PRO HD3 H 4.788 9.378 -7.529 1.00 . A C . 11 PRO HD3 1 1 6 9828 1 1 14 PRO HG2 H 5.634 6.745 -6.536 1.00 . A C . 11 PRO HG2 1 1 6 9829 1 1 14 PRO HG3 H 4.959 7.187 -8.112 1.00 . A C . 11 PRO HG3 1 1 6 9830 1 1 14 PRO N N 3.801 8.923 -5.715 1.00 . A C . 11 PRO N 1 1 6 9831 1 1 14 PRO O O 4.634 6.374 -4.048 1.00 . A C . 11 PRO O 1 1 6 9832 1 1 15 LEU C C 1.764 6.064 -1.234 1.00 . A C . 12 LEU C 1 1 6 9833 1 1 15 LEU CA C 3.057 6.668 -1.760 1.00 . A C . 12 LEU CA 1 1 6 9834 1 1 15 LEU CB C 3.614 7.711 -0.773 1.00 . A C . 12 LEU CB 1 1 6 9835 1 1 15 LEU CD1 C 5.597 8.642 -2.047 1.00 . A C . 12 LEU CD1 1 1 6 9836 1 1 15 LEU CD2 C 5.616 8.635 0.444 1.00 . A C . 12 LEU CD2 1 1 6 9837 1 1 15 LEU CG C 5.143 7.901 -0.799 1.00 . A C . 12 LEU CG 1 1 6 9838 1 1 15 LEU H H 2.006 7.812 -3.187 1.00 . A C . 12 LEU H 1 1 6 9839 1 1 15 LEU HA H 3.784 5.878 -1.886 1.00 . A C . 12 LEU HA 1 1 6 9840 1 1 15 LEU HB2 H 3.151 8.662 -0.992 1.00 . A C . 12 LEU HB2 1 1 6 9841 1 1 15 LEU HB3 H 3.331 7.414 0.226 1.00 . A C . 12 LEU HB3 1 1 6 9842 1 1 15 LEU HD11 H 6.674 8.713 -2.050 1.00 . A C . 12 LEU HD11 1 1 6 9843 1 1 15 LEU HD12 H 5.172 9.632 -2.053 1.00 . A C . 12 LEU HD12 1 1 6 9844 1 1 15 LEU HD13 H 5.270 8.103 -2.925 1.00 . A C . 12 LEU HD13 1 1 6 9845 1 1 15 LEU HD21 H 5.122 9.592 0.507 1.00 . A C . 12 LEU HD21 1 1 6 9846 1 1 15 LEU HD22 H 6.684 8.783 0.389 1.00 . A C . 12 LEU HD22 1 1 6 9847 1 1 15 LEU HD23 H 5.379 8.048 1.320 1.00 . A C . 12 LEU HD23 1 1 6 9848 1 1 15 LEU HG H 5.613 6.929 -0.806 1.00 . A C . 12 LEU HG 1 1 6 9849 1 1 15 LEU N N 2.803 7.250 -3.069 1.00 . A C . 12 LEU N 1 1 6 9850 1 1 15 LEU O O 0.674 6.497 -1.606 1.00 . A C . 12 LEU O 1 1 6 9851 1 1 16 TYR C C 0.194 4.630 1.348 1.00 . A C . 13 TYR C 1 1 6 9852 1 1 16 TYR CA C 0.737 4.234 -0.017 1.00 . A C . 13 TYR CA 1 1 6 9853 1 1 16 TYR CB C 1.168 2.771 -0.056 1.00 . A C . 13 TYR CB 1 1 6 9854 1 1 16 TYR CD1 C 1.820 2.834 -2.494 1.00 . A C . 13 TYR CD1 1 1 6 9855 1 1 16 TYR CD2 C 3.385 1.949 -0.932 1.00 . A C . 13 TYR CD2 1 1 6 9856 1 1 16 TYR CE1 C 2.718 2.628 -3.520 1.00 . A C . 13 TYR CE1 1 1 6 9857 1 1 16 TYR CE2 C 4.284 1.732 -1.954 1.00 . A C . 13 TYR CE2 1 1 6 9858 1 1 16 TYR CG C 2.139 2.500 -1.183 1.00 . A C . 13 TYR CG 1 1 6 9859 1 1 16 TYR CZ C 3.950 2.076 -3.244 1.00 . A C . 13 TYR CZ 1 1 6 9860 1 1 16 TYR H H 2.750 4.902 0.059 1.00 . A C . 13 TYR H 1 1 6 9861 1 1 16 TYR HA H -0.030 4.396 -0.758 1.00 . A C . 13 TYR HA 1 1 6 9862 1 1 16 TYR HB2 H 1.649 2.513 0.877 1.00 . A C . 13 TYR HB2 1 1 6 9863 1 1 16 TYR HB3 H 0.302 2.145 -0.200 1.00 . A C . 13 TYR HB3 1 1 6 9864 1 1 16 TYR HD1 H 0.852 3.264 -2.706 1.00 . A C . 13 TYR HD1 1 1 6 9865 1 1 16 TYR HD2 H 3.646 1.679 0.080 1.00 . A C . 13 TYR HD2 1 1 6 9866 1 1 16 TYR HE1 H 2.454 2.894 -4.532 1.00 . A C . 13 TYR HE1 1 1 6 9867 1 1 16 TYR HE2 H 5.249 1.297 -1.740 1.00 . A C . 13 TYR HE2 1 1 6 9868 1 1 16 TYR HH H 5.247 0.999 -4.166 1.00 . A C . 13 TYR HH 1 1 6 9869 1 1 16 TYR N N 1.880 5.070 -0.369 1.00 . A C . 13 TYR N 1 1 6 9870 1 1 16 TYR O O 0.881 5.313 2.104 1.00 . A C . 13 TYR O 1 1 6 9871 1 1 16 TYR OH O 4.855 1.873 -4.262 1.00 . A C . 13 TYR OH 1 1 6 9872 1 1 17 LYS C C -2.035 3.701 3.855 1.00 . A C . 14 LYS C 1 1 6 9873 1 1 17 LYS CA C -1.721 4.768 2.821 1.00 . A C . 14 LYS CA 1 1 6 9874 1 1 17 LYS CB C -3.012 5.487 2.400 1.00 . A C . 14 LYS CB 1 1 6 9875 1 1 17 LYS CD C -2.296 6.695 0.300 1.00 . A C . 14 LYS CD 1 1 6 9876 1 1 17 LYS CE C -2.036 8.049 -0.340 1.00 . A C . 14 LYS CE 1 1 6 9877 1 1 17 LYS CG C -2.791 6.838 1.730 1.00 . A C . 14 LYS CG 1 1 6 9878 1 1 17 LYS H H -1.479 3.497 1.146 1.00 . A C . 14 LYS H 1 1 6 9879 1 1 17 LYS HA H -1.059 5.492 3.272 1.00 . A C . 14 LYS HA 1 1 6 9880 1 1 17 LYS HB2 H -3.549 4.854 1.710 1.00 . A C . 14 LYS HB2 1 1 6 9881 1 1 17 LYS HB3 H -3.623 5.642 3.278 1.00 . A C . 14 LYS HB3 1 1 6 9882 1 1 17 LYS HD2 H -1.377 6.128 0.303 1.00 . A C . 14 LYS HD2 1 1 6 9883 1 1 17 LYS HD3 H -3.043 6.171 -0.278 1.00 . A C . 14 LYS HD3 1 1 6 9884 1 1 17 LYS HE2 H -2.929 8.649 -0.262 1.00 . A C . 14 LYS HE2 1 1 6 9885 1 1 17 LYS HE3 H -1.229 8.535 0.191 1.00 . A C . 14 LYS HE3 1 1 6 9886 1 1 17 LYS HG2 H -3.724 7.380 1.721 1.00 . A C . 14 LYS HG2 1 1 6 9887 1 1 17 LYS HG3 H -2.060 7.393 2.299 1.00 . A C . 14 LYS HG3 1 1 6 9888 1 1 17 LYS HZ1 H -2.416 7.424 -2.294 1.00 . A C . 14 LYS HZ1 1 1 6 9889 1 1 17 LYS HZ2 H -0.779 7.376 -1.867 1.00 . A C . 14 LYS HZ2 1 1 6 9890 1 1 17 LYS HZ3 H -1.525 8.858 -2.195 1.00 . A C . 14 LYS HZ3 1 1 6 9891 1 1 17 LYS N N -1.034 4.214 1.668 1.00 . A C . 14 LYS N 1 1 6 9892 1 1 17 LYS NZ N -1.664 7.918 -1.771 1.00 . A C . 14 LYS NZ 1 1 6 9893 1 1 17 LYS O O -1.586 2.563 3.759 1.00 . A C . 14 LYS O 1 1 6 9894 1 1 18 ASP C C -4.726 3.335 6.105 1.00 . A C . 15 ASP C 1 1 6 9895 1 1 18 ASP CA C -3.205 3.217 5.927 1.00 . A C . 15 ASP CA 1 1 6 9896 1 1 18 ASP CB C -2.436 3.524 7.234 1.00 . A C . 15 ASP CB 1 1 6 9897 1 1 18 ASP CG C -3.081 4.580 8.118 1.00 . A C . 15 ASP CG 1 1 6 9898 1 1 18 ASP H H -3.036 5.042 4.882 1.00 . A C . 15 ASP H 1 1 6 9899 1 1 18 ASP HA H -2.976 2.208 5.615 1.00 . A C . 15 ASP HA 1 1 6 9900 1 1 18 ASP HB2 H -2.357 2.615 7.810 1.00 . A C . 15 ASP HB2 1 1 6 9901 1 1 18 ASP HB3 H -1.441 3.860 6.978 1.00 . A C . 15 ASP HB3 1 1 6 9902 1 1 18 ASP N N -2.769 4.110 4.862 1.00 . A C . 15 ASP N 1 1 6 9903 1 1 18 ASP O O -5.441 3.604 5.139 1.00 . A C . 15 ASP O 1 1 6 9904 1 1 18 ASP OD1 O -3.669 5.545 7.589 1.00 . A C . 15 ASP OD1 1 1 6 9905 1 1 18 ASP OD2 O -3.037 4.417 9.353 1.00 . A C . 15 ASP OD2 1 1 6 9906 1 1 19 ALA C C -7.250 4.562 7.476 1.00 . A C . 16 ALA C 1 1 6 9907 1 1 19 ALA CA C -6.646 3.157 7.598 1.00 . A C . 16 ALA CA 1 1 6 9908 1 1 19 ALA CB C -6.916 2.594 8.999 1.00 . A C . 16 ALA CB 1 1 6 9909 1 1 19 ALA H H -4.583 3.044 8.073 1.00 . A C . 16 ALA H 1 1 6 9910 1 1 19 ALA HA H -7.122 2.512 6.863 1.00 . A C . 16 ALA HA 1 1 6 9911 1 1 19 ALA HB1 H -6.514 3.274 9.738 1.00 . A C . 16 ALA HB1 1 1 6 9912 1 1 19 ALA HB2 H -6.434 1.630 9.110 1.00 . A C . 16 ALA HB2 1 1 6 9913 1 1 19 ALA HB3 H -7.982 2.486 9.159 1.00 . A C . 16 ALA HB3 1 1 6 9914 1 1 19 ALA N N -5.214 3.150 7.325 1.00 . A C . 16 ALA N 1 1 6 9915 1 1 19 ALA O O -8.348 4.721 6.940 1.00 . A C . 16 ALA O 1 1 6 9916 1 1 20 ASP C C -6.421 7.894 7.059 1.00 . A C . 17 ASP C 1 1 6 9917 1 1 20 ASP CA C -7.129 6.927 8.004 1.00 . A C . 17 ASP CA 1 1 6 9918 1 1 20 ASP CB C -7.134 7.501 9.429 1.00 . A C . 17 ASP CB 1 1 6 9919 1 1 20 ASP CG C -5.756 7.871 9.948 1.00 . A C . 17 ASP CG 1 1 6 9920 1 1 20 ASP H H -5.634 5.431 8.298 1.00 . A C . 17 ASP H 1 1 6 9921 1 1 20 ASP HA H -8.153 6.836 7.676 1.00 . A C . 17 ASP HA 1 1 6 9922 1 1 20 ASP HB2 H -7.747 8.388 9.446 1.00 . A C . 17 ASP HB2 1 1 6 9923 1 1 20 ASP HB3 H -7.560 6.766 10.097 1.00 . A C . 17 ASP HB3 1 1 6 9924 1 1 20 ASP N N -6.549 5.581 7.967 1.00 . A C . 17 ASP N 1 1 6 9925 1 1 20 ASP O O -6.929 8.985 6.794 1.00 . A C . 17 ASP O 1 1 6 9926 1 1 20 ASP OD1 O -5.178 7.076 10.717 1.00 . A C . 17 ASP OD1 1 1 6 9927 1 1 20 ASP OD2 O -5.259 8.971 9.617 1.00 . A C . 17 ASP OD2 1 1 6 9928 1 1 21 GLY C C -3.133 8.644 6.061 1.00 . A C . 18 GLY C 1 1 6 9929 1 1 21 GLY CA C -4.557 8.377 5.625 1.00 . A C . 18 GLY CA 1 1 6 9930 1 1 21 GLY H H -4.883 6.638 6.799 1.00 . A C . 18 GLY H 1 1 6 9931 1 1 21 GLY HA2 H -4.542 7.914 4.650 1.00 . A C . 18 GLY HA2 1 1 6 9932 1 1 21 GLY HA3 H -5.083 9.317 5.557 1.00 . A C . 18 GLY HA3 1 1 6 9933 1 1 21 GLY N N -5.266 7.510 6.545 1.00 . A C . 18 GLY N 1 1 6 9934 1 1 21 GLY O O -2.557 9.684 5.742 1.00 . A C . 18 GLY O 1 1 6 9935 1 1 22 VAL C C -0.377 7.108 6.046 1.00 . A C . 19 VAL C 1 1 6 9936 1 1 22 VAL CA C -1.177 7.736 7.177 1.00 . A C . 19 VAL CA 1 1 6 9937 1 1 22 VAL CB C -0.931 6.959 8.491 1.00 . A C . 19 VAL CB 1 1 6 9938 1 1 22 VAL CG1 C 0.558 6.803 8.766 1.00 . A C . 19 VAL CG1 1 1 6 9939 1 1 22 VAL CG2 C -1.613 7.660 9.657 1.00 . A C . 19 VAL CG2 1 1 6 9940 1 1 22 VAL H H -3.144 6.962 7.137 1.00 . A C . 19 VAL H 1 1 6 9941 1 1 22 VAL HA H -0.867 8.764 7.311 1.00 . A C . 19 VAL HA 1 1 6 9942 1 1 22 VAL HB H -1.372 5.967 8.391 1.00 . A C . 19 VAL HB 1 1 6 9943 1 1 22 VAL HG11 H 0.699 6.282 9.702 1.00 . A C . 19 VAL HG11 1 1 6 9944 1 1 22 VAL HG12 H 1.018 7.777 8.825 1.00 . A C . 19 VAL HG12 1 1 6 9945 1 1 22 VAL HG13 H 1.014 6.237 7.967 1.00 . A C . 19 VAL HG13 1 1 6 9946 1 1 22 VAL HG21 H -1.404 7.124 10.571 1.00 . A C . 19 VAL HG21 1 1 6 9947 1 1 22 VAL HG22 H -2.680 7.682 9.490 1.00 . A C . 19 VAL HG22 1 1 6 9948 1 1 22 VAL HG23 H -1.241 8.670 9.739 1.00 . A C . 19 VAL HG23 1 1 6 9949 1 1 22 VAL N N -2.582 7.715 6.815 1.00 . A C . 19 VAL N 1 1 6 9950 1 1 22 VAL O O -0.658 5.985 5.636 1.00 . A C . 19 VAL O 1 1 6 9951 1 1 23 TYR C C 2.543 6.557 4.774 1.00 . A C . 20 TYR C 1 1 6 9952 1 1 23 TYR CA C 1.316 7.361 4.361 1.00 . A C . 20 TYR CA 1 1 6 9953 1 1 23 TYR CB C 1.708 8.535 3.448 1.00 . A C . 20 TYR CB 1 1 6 9954 1 1 23 TYR CD1 C 4.185 8.889 3.654 1.00 . A C . 20 TYR CD1 1 1 6 9955 1 1 23 TYR CD2 C 2.752 10.510 4.639 1.00 . A C . 20 TYR CD2 1 1 6 9956 1 1 23 TYR CE1 C 5.286 9.587 4.074 1.00 . A C . 20 TYR CE1 1 1 6 9957 1 1 23 TYR CE2 C 3.855 11.224 5.067 1.00 . A C . 20 TYR CE2 1 1 6 9958 1 1 23 TYR CG C 2.902 9.329 3.926 1.00 . A C . 20 TYR CG 1 1 6 9959 1 1 23 TYR CZ C 5.122 10.758 4.783 1.00 . A C . 20 TYR CZ 1 1 6 9960 1 1 23 TYR H H 0.845 8.682 5.931 1.00 . A C . 20 TYR H 1 1 6 9961 1 1 23 TYR HA H 0.653 6.708 3.815 1.00 . A C . 20 TYR HA 1 1 6 9962 1 1 23 TYR HB2 H 1.942 8.152 2.467 1.00 . A C . 20 TYR HB2 1 1 6 9963 1 1 23 TYR HB3 H 0.869 9.213 3.370 1.00 . A C . 20 TYR HB3 1 1 6 9964 1 1 23 TYR HD1 H 4.314 7.971 3.100 1.00 . A C . 20 TYR HD1 1 1 6 9965 1 1 23 TYR HD2 H 1.757 10.870 4.858 1.00 . A C . 20 TYR HD2 1 1 6 9966 1 1 23 TYR HE1 H 6.267 9.211 3.845 1.00 . A C . 20 TYR HE1 1 1 6 9967 1 1 23 TYR HE2 H 3.721 12.140 5.622 1.00 . A C . 20 TYR HE2 1 1 6 9968 1 1 23 TYR HH H 6.025 11.904 6.043 1.00 . A C . 20 TYR HH 1 1 6 9969 1 1 23 TYR N N 0.596 7.832 5.522 1.00 . A C . 20 TYR N 1 1 6 9970 1 1 23 TYR O O 2.888 6.470 5.956 1.00 . A C . 20 TYR O 1 1 6 9971 1 1 23 TYR OH O 6.226 11.465 5.205 1.00 . A C . 20 TYR OH 1 1 6 9972 1 1 24 VAL C C 5.330 5.418 2.810 1.00 . A C . 21 VAL C 1 1 6 9973 1 1 24 VAL CA C 4.363 5.144 3.957 1.00 . A C . 21 VAL CA 1 1 6 9974 1 1 24 VAL CB C 3.986 3.618 3.992 1.00 . A C . 21 VAL CB 1 1 6 9975 1 1 24 VAL CG1 C 2.691 3.347 4.768 1.00 . A C . 21 VAL CG1 1 1 6 9976 1 1 24 VAL CG2 C 3.878 3.027 2.592 1.00 . A C . 21 VAL CG2 1 1 6 9977 1 1 24 VAL H H 2.930 6.226 2.866 1.00 . A C . 21 VAL H 1 1 6 9978 1 1 24 VAL HA H 4.855 5.410 4.885 1.00 . A C . 21 VAL HA 1 1 6 9979 1 1 24 VAL HB H 4.783 3.099 4.504 1.00 . A C . 21 VAL HB 1 1 6 9980 1 1 24 VAL HG11 H 1.892 3.947 4.356 1.00 . A C . 21 VAL HG11 1 1 6 9981 1 1 24 VAL HG12 H 2.822 3.589 5.812 1.00 . A C . 21 VAL HG12 1 1 6 9982 1 1 24 VAL HG13 H 2.433 2.301 4.675 1.00 . A C . 21 VAL HG13 1 1 6 9983 1 1 24 VAL HG21 H 3.122 3.559 2.034 1.00 . A C . 21 VAL HG21 1 1 6 9984 1 1 24 VAL HG22 H 3.606 1.984 2.661 1.00 . A C . 21 VAL HG22 1 1 6 9985 1 1 24 VAL HG23 H 4.829 3.119 2.087 1.00 . A C . 21 VAL HG23 1 1 6 9986 1 1 24 VAL N N 3.206 6.005 3.774 1.00 . A C . 21 VAL N 1 1 6 9987 1 1 24 VAL O O 4.916 5.554 1.652 1.00 . A C . 21 VAL O 1 1 6 9988 1 1 25 SER C C 7.962 4.465 1.463 1.00 . A C . 22 SER C 1 1 6 9989 1 1 25 SER CA C 7.624 5.785 2.134 1.00 . A C . 22 SER CA 1 1 6 9990 1 1 25 SER CB C 8.865 6.398 2.779 1.00 . A C . 22 SER CB 1 1 6 9991 1 1 25 SER H H 6.861 5.515 4.085 1.00 . A C . 22 SER H 1 1 6 9992 1 1 25 SER HA H 7.228 6.468 1.395 1.00 . A C . 22 SER HA 1 1 6 9993 1 1 25 SER HB2 H 9.281 5.701 3.490 1.00 . A C . 22 SER HB2 1 1 6 9994 1 1 25 SER HB3 H 9.595 6.615 2.016 1.00 . A C . 22 SER HB3 1 1 6 9995 1 1 25 SER HG H 7.980 7.400 4.218 1.00 . A C . 22 SER HG 1 1 6 9996 1 1 25 SER N N 6.601 5.564 3.140 1.00 . A C . 22 SER N 1 1 6 9997 1 1 25 SER O O 8.019 3.435 2.128 1.00 . A C . 22 SER O 1 1 6 9998 1 1 25 SER OG O 8.537 7.603 3.455 1.00 . A C . 22 SER OG 1 1 6 9999 1 1 26 ALA C C 9.647 3.352 -1.424 1.00 . A C . 23 ALA C 1 1 6 10000 1 1 26 ALA CA C 8.379 3.278 -0.603 1.00 . A C . 23 ALA CA 1 1 6 10001 1 1 26 ALA CB C 7.191 3.034 -1.511 1.00 . A C . 23 ALA CB 1 1 6 10002 1 1 26 ALA H H 8.233 5.349 -0.306 1.00 . A C . 23 ALA H 1 1 6 10003 1 1 26 ALA HA H 8.451 2.452 0.090 1.00 . A C . 23 ALA HA 1 1 6 10004 1 1 26 ALA HB1 H 7.112 3.840 -2.224 1.00 . A C . 23 ALA HB1 1 1 6 10005 1 1 26 ALA HB2 H 6.289 2.986 -0.919 1.00 . A C . 23 ALA HB2 1 1 6 10006 1 1 26 ALA HB3 H 7.325 2.100 -2.038 1.00 . A C . 23 ALA HB3 1 1 6 10007 1 1 26 ALA N N 8.183 4.493 0.158 1.00 . A C . 23 ALA N 1 1 6 10008 1 1 26 ALA O O 9.952 4.384 -2.024 1.00 . A C . 23 ALA O 1 1 6 10009 1 1 27 LEU C C 11.445 1.118 -3.313 1.00 . A C . 24 LEU C 1 1 6 10010 1 1 27 LEU CA C 11.606 2.191 -2.240 1.00 . A C . 24 LEU CA 1 1 6 10011 1 1 27 LEU CB C 12.846 1.858 -1.388 1.00 . A C . 24 LEU CB 1 1 6 10012 1 1 27 LEU CD1 C 14.148 1.955 0.752 1.00 . A C . 24 LEU CD1 1 1 6 10013 1 1 27 LEU CD2 C 12.466 3.727 0.278 1.00 . A C . 24 LEU CD2 1 1 6 10014 1 1 27 LEU CG C 12.811 2.259 0.095 1.00 . A C . 24 LEU CG 1 1 6 10015 1 1 27 LEU H H 10.105 1.486 -0.907 1.00 . A C . 24 LEU H 1 1 6 10016 1 1 27 LEU HA H 11.749 3.149 -2.718 1.00 . A C . 24 LEU HA 1 1 6 10017 1 1 27 LEU HB2 H 13.006 0.793 -1.441 1.00 . A C . 24 LEU HB2 1 1 6 10018 1 1 27 LEU HB3 H 13.697 2.343 -1.842 1.00 . A C . 24 LEU HB3 1 1 6 10019 1 1 27 LEU HD11 H 14.925 2.526 0.264 1.00 . A C . 24 LEU HD11 1 1 6 10020 1 1 27 LEU HD12 H 14.364 0.901 0.661 1.00 . A C . 24 LEU HD12 1 1 6 10021 1 1 27 LEU HD13 H 14.105 2.226 1.797 1.00 . A C . 24 LEU HD13 1 1 6 10022 1 1 27 LEU HD21 H 11.489 3.919 -0.142 1.00 . A C . 24 LEU HD21 1 1 6 10023 1 1 27 LEU HD22 H 13.201 4.336 -0.223 1.00 . A C . 24 LEU HD22 1 1 6 10024 1 1 27 LEU HD23 H 12.455 3.963 1.331 1.00 . A C . 24 LEU HD23 1 1 6 10025 1 1 27 LEU HG H 12.061 1.672 0.598 1.00 . A C . 24 LEU HG 1 1 6 10026 1 1 27 LEU N N 10.392 2.264 -1.439 1.00 . A C . 24 LEU N 1 1 6 10027 1 1 27 LEU O O 11.620 -0.066 -3.033 1.00 . A C . 24 LEU O 1 1 6 10028 1 1 28 PRO C C 12.327 -0.082 -5.969 1.00 . A C . 25 PRO C 1 1 6 10029 1 1 28 PRO CA C 10.981 0.566 -5.663 1.00 . A C . 25 PRO CA 1 1 6 10030 1 1 28 PRO CB C 10.515 1.437 -6.836 1.00 . A C . 25 PRO CB 1 1 6 10031 1 1 28 PRO CD C 10.734 2.875 -4.945 1.00 . A C . 25 PRO CD 1 1 6 10032 1 1 28 PRO CG C 9.949 2.663 -6.207 1.00 . A C . 25 PRO CG 1 1 6 10033 1 1 28 PRO HA H 10.249 -0.205 -5.466 1.00 . A C . 25 PRO HA 1 1 6 10034 1 1 28 PRO HB2 H 11.357 1.667 -7.471 1.00 . A C . 25 PRO HB2 1 1 6 10035 1 1 28 PRO HB3 H 9.767 0.905 -7.405 1.00 . A C . 25 PRO HB3 1 1 6 10036 1 1 28 PRO HD2 H 11.620 3.460 -5.143 1.00 . A C . 25 PRO HD2 1 1 6 10037 1 1 28 PRO HD3 H 10.122 3.353 -4.194 1.00 . A C . 25 PRO HD3 1 1 6 10038 1 1 28 PRO HG2 H 10.068 3.507 -6.870 1.00 . A C . 25 PRO HG2 1 1 6 10039 1 1 28 PRO HG3 H 8.904 2.509 -5.978 1.00 . A C . 25 PRO HG3 1 1 6 10040 1 1 28 PRO N N 11.085 1.506 -4.544 1.00 . A C . 25 PRO N 1 1 6 10041 1 1 28 PRO O O 13.314 0.608 -6.235 1.00 . A C . 25 PRO O 1 1 6 10042 1 1 29 ILE C C 13.924 -2.350 -7.552 1.00 . A C . 26 ILE C 1 1 6 10043 1 1 29 ILE CA C 13.602 -2.146 -6.077 1.00 . A C . 26 ILE CA 1 1 6 10044 1 1 29 ILE CB C 13.522 -3.523 -5.379 1.00 . A C . 26 ILE CB 1 1 6 10045 1 1 29 ILE CD1 C 12.828 -4.662 -3.193 1.00 . A C . 26 ILE CD1 1 1 6 10046 1 1 29 ILE CG1 C 13.074 -3.354 -3.920 1.00 . A C . 26 ILE CG1 1 1 6 10047 1 1 29 ILE CG2 C 14.870 -4.229 -5.451 1.00 . A C . 26 ILE CG2 1 1 6 10048 1 1 29 ILE H H 11.526 -1.899 -5.769 1.00 . A C . 26 ILE H 1 1 6 10049 1 1 29 ILE HA H 14.398 -1.573 -5.622 1.00 . A C . 26 ILE HA 1 1 6 10050 1 1 29 ILE HB H 12.798 -4.127 -5.904 1.00 . A C . 26 ILE HB 1 1 6 10051 1 1 29 ILE HD11 H 13.758 -5.202 -3.091 1.00 . A C . 26 ILE HD11 1 1 6 10052 1 1 29 ILE HD12 H 12.126 -5.263 -3.754 1.00 . A C . 26 ILE HD12 1 1 6 10053 1 1 29 ILE HD13 H 12.422 -4.461 -2.211 1.00 . A C . 26 ILE HD13 1 1 6 10054 1 1 29 ILE HG12 H 13.836 -2.815 -3.378 1.00 . A C . 26 ILE HG12 1 1 6 10055 1 1 29 ILE HG13 H 12.156 -2.786 -3.899 1.00 . A C . 26 ILE HG13 1 1 6 10056 1 1 29 ILE HG21 H 14.784 -5.217 -5.026 1.00 . A C . 26 ILE HG21 1 1 6 10057 1 1 29 ILE HG22 H 15.605 -3.661 -4.899 1.00 . A C . 26 ILE HG22 1 1 6 10058 1 1 29 ILE HG23 H 15.179 -4.307 -6.484 1.00 . A C . 26 ILE HG23 1 1 6 10059 1 1 29 ILE N N 12.361 -1.405 -5.914 1.00 . A C . 26 ILE N 1 1 6 10060 1 1 29 ILE O O 13.272 -3.142 -8.241 1.00 . A C . 26 ILE O 1 1 6 10061 1 1 30 LYS C C 16.068 -3.094 -9.619 1.00 . A C . 27 LYS C 1 1 6 10062 1 1 30 LYS CA C 15.385 -1.749 -9.404 1.00 . A C . 27 LYS CA 1 1 6 10063 1 1 30 LYS CB C 16.345 -0.606 -9.763 1.00 . A C . 27 LYS CB 1 1 6 10064 1 1 30 LYS CD C 16.057 -0.654 -12.271 1.00 . A C . 27 LYS CD 1 1 6 10065 1 1 30 LYS CE C 16.756 -0.861 -13.604 1.00 . A C . 27 LYS CE 1 1 6 10066 1 1 30 LYS CG C 17.034 -0.787 -11.112 1.00 . A C . 27 LYS CG 1 1 6 10067 1 1 30 LYS H H 15.388 -0.996 -7.429 1.00 . A C . 27 LYS H 1 1 6 10068 1 1 30 LYS HA H 14.518 -1.694 -10.043 1.00 . A C . 27 LYS HA 1 1 6 10069 1 1 30 LYS HB2 H 15.786 0.319 -9.791 1.00 . A C . 27 LYS HB2 1 1 6 10070 1 1 30 LYS HB3 H 17.104 -0.531 -8.998 1.00 . A C . 27 LYS HB3 1 1 6 10071 1 1 30 LYS HD2 H 15.281 -1.396 -12.163 1.00 . A C . 27 LYS HD2 1 1 6 10072 1 1 30 LYS HD3 H 15.622 0.334 -12.252 1.00 . A C . 27 LYS HD3 1 1 6 10073 1 1 30 LYS HE2 H 17.504 -0.093 -13.726 1.00 . A C . 27 LYS HE2 1 1 6 10074 1 1 30 LYS HE3 H 17.236 -1.829 -13.598 1.00 . A C . 27 LYS HE3 1 1 6 10075 1 1 30 LYS HG2 H 17.811 -0.045 -11.220 1.00 . A C . 27 LYS HG2 1 1 6 10076 1 1 30 LYS HG3 H 17.476 -1.772 -11.143 1.00 . A C . 27 LYS HG3 1 1 6 10077 1 1 30 LYS HZ1 H 16.317 -0.987 -15.640 1.00 . A C . 27 LYS HZ1 1 1 6 10078 1 1 30 LYS HZ2 H 15.376 0.145 -14.807 1.00 . A C . 27 LYS HZ2 1 1 6 10079 1 1 30 LYS HZ3 H 15.062 -1.508 -14.634 1.00 . A C . 27 LYS HZ3 1 1 6 10080 1 1 30 LYS N N 14.933 -1.627 -8.027 1.00 . A C . 27 LYS N 1 1 6 10081 1 1 30 LYS NZ N 15.811 -0.797 -14.749 1.00 . A C . 27 LYS NZ 1 1 6 10082 1 1 30 LYS O O 15.582 -3.935 -10.374 1.00 . A C . 27 LYS O 1 1 6 10083 1 1 31 ALA C C 18.838 -4.764 -7.882 1.00 . A C . 28 ALA C 1 1 6 10084 1 1 31 ALA CA C 17.953 -4.521 -9.095 1.00 . A C . 28 ALA CA 1 1 6 10085 1 1 31 ALA CB C 18.797 -4.457 -10.361 1.00 . A C . 28 ALA CB 1 1 6 10086 1 1 31 ALA H H 17.498 -2.613 -8.312 1.00 . A C . 28 ALA H 1 1 6 10087 1 1 31 ALA HA H 17.260 -5.343 -9.195 1.00 . A C . 28 ALA HA 1 1 6 10088 1 1 31 ALA HB1 H 19.500 -3.642 -10.286 1.00 . A C . 28 ALA HB1 1 1 6 10089 1 1 31 ALA HB2 H 18.153 -4.299 -11.214 1.00 . A C . 28 ALA HB2 1 1 6 10090 1 1 31 ALA HB3 H 19.332 -5.387 -10.484 1.00 . A C . 28 ALA HB3 1 1 6 10091 1 1 31 ALA N N 17.184 -3.299 -8.939 1.00 . A C . 28 ALA N 1 1 6 10092 1 1 31 ALA O O 19.121 -3.845 -7.112 1.00 . A C . 28 ALA O 1 1 6 10093 1 1 32 ILE C C 21.165 -7.392 -7.163 1.00 . A C . 29 ILE C 1 1 6 10094 1 1 32 ILE CA C 20.143 -6.399 -6.637 1.00 . A C . 29 ILE CA 1 1 6 10095 1 1 32 ILE CB C 19.366 -7.023 -5.438 1.00 . A C . 29 ILE CB 1 1 6 10096 1 1 32 ILE CD1 C 17.450 -6.536 -3.836 1.00 . A C . 29 ILE CD1 1 1 6 10097 1 1 32 ILE CG1 C 18.555 -5.960 -4.694 1.00 . A C . 29 ILE CG1 1 1 6 10098 1 1 32 ILE CG2 C 20.312 -7.720 -4.468 1.00 . A C . 29 ILE CG2 1 1 6 10099 1 1 32 ILE H H 18.938 -6.698 -8.338 1.00 . A C . 29 ILE H 1 1 6 10100 1 1 32 ILE HA H 20.665 -5.515 -6.304 1.00 . A C . 29 ILE HA 1 1 6 10101 1 1 32 ILE HB H 18.689 -7.766 -5.831 1.00 . A C . 29 ILE HB 1 1 6 10102 1 1 32 ILE HD11 H 16.758 -7.084 -4.458 1.00 . A C . 29 ILE HD11 1 1 6 10103 1 1 32 ILE HD12 H 16.927 -5.732 -3.338 1.00 . A C . 29 ILE HD12 1 1 6 10104 1 1 32 ILE HD13 H 17.875 -7.200 -3.098 1.00 . A C . 29 ILE HD13 1 1 6 10105 1 1 32 ILE HG12 H 19.216 -5.408 -4.037 1.00 . A C . 29 ILE HG12 1 1 6 10106 1 1 32 ILE HG13 H 18.109 -5.284 -5.408 1.00 . A C . 29 ILE HG13 1 1 6 10107 1 1 32 ILE HG21 H 20.842 -8.507 -4.985 1.00 . A C . 29 ILE HG21 1 1 6 10108 1 1 32 ILE HG22 H 19.744 -8.144 -3.654 1.00 . A C . 29 ILE HG22 1 1 6 10109 1 1 32 ILE HG23 H 21.021 -7.005 -4.078 1.00 . A C . 29 ILE HG23 1 1 6 10110 1 1 32 ILE N N 19.246 -6.011 -7.713 1.00 . A C . 29 ILE N 1 1 6 10111 1 1 32 ILE O O 20.849 -8.238 -8.000 1.00 . A C . 29 ILE O 1 1 6 10112 1 1 33 LYS C C 24.049 -8.891 -5.943 1.00 . A C . 30 LYS C 1 1 6 10113 1 1 33 LYS CA C 23.464 -8.144 -7.126 1.00 . A C . 30 LYS CA 1 1 6 10114 1 1 33 LYS CB C 24.562 -7.357 -7.845 1.00 . A C . 30 LYS CB 1 1 6 10115 1 1 33 LYS CD C 25.368 -9.332 -9.190 1.00 . A C . 30 LYS CD 1 1 6 10116 1 1 33 LYS CE C 26.543 -10.254 -9.475 1.00 . A C . 30 LYS CE 1 1 6 10117 1 1 33 LYS CG C 25.761 -8.204 -8.248 1.00 . A C . 30 LYS CG 1 1 6 10118 1 1 33 LYS H H 22.569 -6.577 -6.010 1.00 . A C . 30 LYS H 1 1 6 10119 1 1 33 LYS HA H 23.041 -8.863 -7.813 1.00 . A C . 30 LYS HA 1 1 6 10120 1 1 33 LYS HB2 H 24.144 -6.915 -8.736 1.00 . A C . 30 LYS HB2 1 1 6 10121 1 1 33 LYS HB3 H 24.909 -6.570 -7.191 1.00 . A C . 30 LYS HB3 1 1 6 10122 1 1 33 LYS HD2 H 24.577 -9.908 -8.735 1.00 . A C . 30 LYS HD2 1 1 6 10123 1 1 33 LYS HD3 H 25.021 -8.908 -10.119 1.00 . A C . 30 LYS HD3 1 1 6 10124 1 1 33 LYS HE2 H 26.903 -10.653 -8.539 1.00 . A C . 30 LYS HE2 1 1 6 10125 1 1 33 LYS HE3 H 26.202 -11.064 -10.103 1.00 . A C . 30 LYS HE3 1 1 6 10126 1 1 33 LYS HG2 H 26.482 -7.573 -8.745 1.00 . A C . 30 LYS HG2 1 1 6 10127 1 1 33 LYS HG3 H 26.205 -8.628 -7.359 1.00 . A C . 30 LYS HG3 1 1 6 10128 1 1 33 LYS HZ1 H 27.338 -9.171 -11.077 1.00 . A C . 30 LYS HZ1 1 1 6 10129 1 1 33 LYS HZ2 H 28.450 -10.202 -10.330 1.00 . A C . 30 LYS HZ2 1 1 6 10130 1 1 33 LYS HZ3 H 28.001 -8.757 -9.578 1.00 . A C . 30 LYS HZ3 1 1 6 10131 1 1 33 LYS N N 22.389 -7.268 -6.692 1.00 . A C . 30 LYS N 1 1 6 10132 1 1 33 LYS NZ N 27.659 -9.546 -10.161 1.00 . A C . 30 LYS NZ 1 1 6 10133 1 1 33 LYS O O 24.726 -8.307 -5.098 1.00 . A C . 30 LYS O 1 1 6 10134 1 1 34 TYR C C 25.700 -11.461 -5.134 1.00 . A C . 31 TYR C 1 1 6 10135 1 1 34 TYR CA C 24.272 -11.037 -4.838 1.00 . A C . 31 TYR CA 1 1 6 10136 1 1 34 TYR CB C 23.376 -12.270 -4.680 1.00 . A C . 31 TYR CB 1 1 6 10137 1 1 34 TYR CD1 C 21.010 -11.429 -4.971 1.00 . A C . 31 TYR CD1 1 1 6 10138 1 1 34 TYR CD2 C 21.669 -12.208 -2.818 1.00 . A C . 31 TYR CD2 1 1 6 10139 1 1 34 TYR CE1 C 19.748 -11.151 -4.489 1.00 . A C . 31 TYR CE1 1 1 6 10140 1 1 34 TYR CE2 C 20.406 -11.933 -2.328 1.00 . A C . 31 TYR CE2 1 1 6 10141 1 1 34 TYR CG C 21.993 -11.961 -4.147 1.00 . A C . 31 TYR CG 1 1 6 10142 1 1 34 TYR CZ C 19.449 -11.405 -3.167 1.00 . A C . 31 TYR CZ 1 1 6 10143 1 1 34 TYR H H 23.235 -10.571 -6.609 1.00 . A C . 31 TYR H 1 1 6 10144 1 1 34 TYR HA H 24.258 -10.471 -3.918 1.00 . A C . 31 TYR HA 1 1 6 10145 1 1 34 TYR HB2 H 23.260 -12.745 -5.642 1.00 . A C . 31 TYR HB2 1 1 6 10146 1 1 34 TYR HB3 H 23.848 -12.962 -3.998 1.00 . A C . 31 TYR HB3 1 1 6 10147 1 1 34 TYR HD1 H 21.244 -11.230 -6.005 1.00 . A C . 31 TYR HD1 1 1 6 10148 1 1 34 TYR HD2 H 22.423 -12.621 -2.163 1.00 . A C . 31 TYR HD2 1 1 6 10149 1 1 34 TYR HE1 H 18.998 -10.737 -5.147 1.00 . A C . 31 TYR HE1 1 1 6 10150 1 1 34 TYR HE2 H 20.174 -12.132 -1.292 1.00 . A C . 31 TYR HE2 1 1 6 10151 1 1 34 TYR HH H 18.261 -10.730 -1.815 1.00 . A C . 31 TYR HH 1 1 6 10152 1 1 34 TYR N N 23.777 -10.180 -5.898 1.00 . A C . 31 TYR N 1 1 6 10153 1 1 34 TYR O O 25.952 -12.253 -6.044 1.00 . A C . 31 TYR O 1 1 6 10154 1 1 34 TYR OH O 18.190 -11.128 -2.688 1.00 . A C . 31 TYR OH 1 1 6 10155 1 1 35 ALA C C 28.362 -12.468 -3.727 1.00 . A C . 32 ALA C 1 1 6 10156 1 1 35 ALA CA C 28.025 -11.227 -4.528 1.00 . A C . 32 ALA CA 1 1 6 10157 1 1 35 ALA CB C 28.882 -10.050 -4.092 1.00 . A C . 32 ALA CB 1 1 6 10158 1 1 35 ALA H H 26.369 -10.297 -3.675 1.00 . A C . 32 ALA H 1 1 6 10159 1 1 35 ALA HA H 28.214 -11.419 -5.574 1.00 . A C . 32 ALA HA 1 1 6 10160 1 1 35 ALA HB1 H 29.922 -10.278 -4.265 1.00 . A C . 32 ALA HB1 1 1 6 10161 1 1 35 ALA HB2 H 28.725 -9.859 -3.040 1.00 . A C . 32 ALA HB2 1 1 6 10162 1 1 35 ALA HB3 H 28.607 -9.174 -4.661 1.00 . A C . 32 ALA HB3 1 1 6 10163 1 1 35 ALA N N 26.630 -10.915 -4.375 1.00 . A C . 32 ALA N 1 1 6 10164 1 1 35 ALA O O 27.805 -12.713 -2.654 1.00 . A C . 32 ALA O 1 1 6 10165 1 1 36 ASN C C 30.197 -14.496 -2.332 1.00 . A C . 33 ASN C 1 1 6 10166 1 1 36 ASN CA C 29.646 -14.549 -3.754 1.00 . A C . 33 ASN CA 1 1 6 10167 1 1 36 ASN CB C 30.676 -15.218 -4.670 1.00 . A C . 33 ASN CB 1 1 6 10168 1 1 36 ASN CG C 31.984 -14.451 -4.740 1.00 . A C . 33 ASN CG 1 1 6 10169 1 1 36 ASN H H 29.726 -12.892 -5.071 1.00 . A C . 33 ASN H 1 1 6 10170 1 1 36 ASN HA H 28.751 -15.152 -3.750 1.00 . A C . 33 ASN HA 1 1 6 10171 1 1 36 ASN HB2 H 30.885 -16.211 -4.301 1.00 . A C . 33 ASN HB2 1 1 6 10172 1 1 36 ASN HB3 H 30.267 -15.289 -5.666 1.00 . A C . 33 ASN HB3 1 1 6 10173 1 1 36 ASN HD21 H 31.399 -13.542 -6.407 1.00 . A C . 33 ASN HD21 1 1 6 10174 1 1 36 ASN HD22 H 32.965 -13.103 -5.818 1.00 . A C . 33 ASN HD22 1 1 6 10175 1 1 36 ASN N N 29.281 -13.229 -4.273 1.00 . A C . 33 ASN N 1 1 6 10176 1 1 36 ASN ND2 N 32.131 -13.617 -5.757 1.00 . A C . 33 ASN ND2 1 1 6 10177 1 1 36 ASN O O 30.234 -15.518 -1.644 1.00 . A C . 33 ASN O 1 1 6 10178 1 1 36 ASN OD1 O 32.867 -14.625 -3.899 1.00 . A C . 33 ASN OD1 1 1 6 10179 1 1 37 ASP C C 30.068 -13.155 0.488 1.00 . A C . 34 ASP C 1 1 6 10180 1 1 37 ASP CA C 31.180 -13.170 -0.552 1.00 . A C . 34 ASP CA 1 1 6 10181 1 1 37 ASP CB C 32.023 -11.895 -0.432 1.00 . A C . 34 ASP CB 1 1 6 10182 1 1 37 ASP CG C 31.230 -10.631 -0.692 1.00 . A C . 34 ASP CG 1 1 6 10183 1 1 37 ASP H H 30.599 -12.545 -2.493 1.00 . A C . 34 ASP H 1 1 6 10184 1 1 37 ASP HA H 31.814 -14.022 -0.361 1.00 . A C . 34 ASP HA 1 1 6 10185 1 1 37 ASP HB2 H 32.433 -11.837 0.565 1.00 . A C . 34 ASP HB2 1 1 6 10186 1 1 37 ASP HB3 H 32.833 -11.942 -1.144 1.00 . A C . 34 ASP HB3 1 1 6 10187 1 1 37 ASP N N 30.637 -13.322 -1.897 1.00 . A C . 34 ASP N 1 1 6 10188 1 1 37 ASP O O 30.305 -13.420 1.668 1.00 . A C . 34 ASP O 1 1 6 10189 1 1 37 ASP OD1 O 30.449 -10.216 0.190 1.00 . A C . 34 ASP OD1 1 1 6 10190 1 1 37 ASP OD2 O 31.394 -10.043 -1.779 1.00 . A C . 34 ASP OD2 1 1 6 10191 1 1 38 GLY C C 26.951 -11.512 0.837 1.00 . A C . 35 GLY C 1 1 6 10192 1 1 38 GLY CA C 27.733 -12.802 0.961 1.00 . A C . 35 GLY CA 1 1 6 10193 1 1 38 GLY H H 28.717 -12.665 -0.906 1.00 . A C . 35 GLY H 1 1 6 10194 1 1 38 GLY HA2 H 27.075 -13.631 0.752 1.00 . A C . 35 GLY HA2 1 1 6 10195 1 1 38 GLY HA3 H 28.100 -12.892 1.973 1.00 . A C . 35 GLY HA3 1 1 6 10196 1 1 38 GLY N N 28.855 -12.851 0.049 1.00 . A C . 35 GLY N 1 1 6 10197 1 1 38 GLY O O 25.722 -11.514 0.918 1.00 . A C . 35 GLY O 1 1 6 10198 1 1 39 SER C C 26.316 -8.988 -0.861 1.00 . A C . 36 SER C 1 1 6 10199 1 1 39 SER CA C 27.013 -9.113 0.494 1.00 . A C . 36 SER CA 1 1 6 10200 1 1 39 SER CB C 28.033 -7.985 0.684 1.00 . A C . 36 SER CB 1 1 6 10201 1 1 39 SER H H 28.636 -10.470 0.571 1.00 . A C . 36 SER H 1 1 6 10202 1 1 39 SER HA H 26.264 -9.035 1.269 1.00 . A C . 36 SER HA 1 1 6 10203 1 1 39 SER HB2 H 27.540 -7.035 0.554 1.00 . A C . 36 SER HB2 1 1 6 10204 1 1 39 SER HB3 H 28.444 -8.042 1.682 1.00 . A C . 36 SER HB3 1 1 6 10205 1 1 39 SER HG H 29.523 -8.949 -0.174 1.00 . A C . 36 SER HG 1 1 6 10206 1 1 39 SER N N 27.657 -10.410 0.632 1.00 . A C . 36 SER N 1 1 6 10207 1 1 39 SER O O 26.698 -9.642 -1.833 1.00 . A C . 36 SER O 1 1 6 10208 1 1 39 SER OG O 29.097 -8.077 -0.252 1.00 . A C . 36 SER OG 1 1 6 10209 1 1 40 ALA C C 24.194 -6.462 -2.283 1.00 . A C . 37 ALA C 1 1 6 10210 1 1 40 ALA CA C 24.535 -7.938 -2.135 1.00 . A C . 37 ALA CA 1 1 6 10211 1 1 40 ALA CB C 23.266 -8.777 -2.147 1.00 . A C . 37 ALA CB 1 1 6 10212 1 1 40 ALA H H 25.009 -7.692 -0.090 1.00 . A C . 37 ALA H 1 1 6 10213 1 1 40 ALA HA H 25.154 -8.243 -2.967 1.00 . A C . 37 ALA HA 1 1 6 10214 1 1 40 ALA HB1 H 22.600 -8.436 -1.368 1.00 . A C . 37 ALA HB1 1 1 6 10215 1 1 40 ALA HB2 H 23.519 -9.813 -1.975 1.00 . A C . 37 ALA HB2 1 1 6 10216 1 1 40 ALA HB3 H 22.778 -8.681 -3.105 1.00 . A C . 37 ALA HB3 1 1 6 10217 1 1 40 ALA N N 25.281 -8.165 -0.909 1.00 . A C . 37 ALA N 1 1 6 10218 1 1 40 ALA O O 23.661 -5.853 -1.356 1.00 . A C . 37 ALA O 1 1 6 10219 1 1 41 ASN C C 22.786 -4.245 -4.020 1.00 . A C . 38 ASN C 1 1 6 10220 1 1 41 ASN CA C 24.245 -4.464 -3.655 1.00 . A C . 38 ASN CA 1 1 6 10221 1 1 41 ASN CB C 25.197 -3.856 -4.712 1.00 . A C . 38 ASN CB 1 1 6 10222 1 1 41 ASN CG C 24.986 -4.349 -6.138 1.00 . A C . 38 ASN CG 1 1 6 10223 1 1 41 ASN H H 24.897 -6.423 -4.158 1.00 . A C . 38 ASN H 1 1 6 10224 1 1 41 ASN HA H 24.422 -3.966 -2.715 1.00 . A C . 38 ASN HA 1 1 6 10225 1 1 41 ASN HB2 H 25.073 -2.784 -4.712 1.00 . A C . 38 ASN HB2 1 1 6 10226 1 1 41 ASN HB3 H 26.215 -4.086 -4.429 1.00 . A C . 38 ASN HB3 1 1 6 10227 1 1 41 ASN HD21 H 26.936 -4.201 -6.500 1.00 . A C . 38 ASN HD21 1 1 6 10228 1 1 41 ASN HD22 H 25.963 -4.751 -7.819 1.00 . A C . 38 ASN HD22 1 1 6 10229 1 1 41 ASN N N 24.506 -5.883 -3.437 1.00 . A C . 38 ASN N 1 1 6 10230 1 1 41 ASN ND2 N 26.071 -4.445 -6.893 1.00 . A C . 38 ASN ND2 1 1 6 10231 1 1 41 ASN O O 22.146 -5.121 -4.602 1.00 . A C . 38 ASN O 1 1 6 10232 1 1 41 ASN OD1 O 23.873 -4.631 -6.569 1.00 . A C . 38 ASN OD1 1 1 6 10233 1 1 42 ALA C C 20.702 -1.368 -4.447 1.00 . A C . 39 ALA C 1 1 6 10234 1 1 42 ALA CA C 20.863 -2.784 -3.930 1.00 . A C . 39 ALA CA 1 1 6 10235 1 1 42 ALA CB C 19.996 -3.005 -2.700 1.00 . A C . 39 ALA CB 1 1 6 10236 1 1 42 ALA H H 22.796 -2.447 -3.150 1.00 . A C . 39 ALA H 1 1 6 10237 1 1 42 ALA HA H 20.536 -3.459 -4.692 1.00 . A C . 39 ALA HA 1 1 6 10238 1 1 42 ALA HB1 H 20.133 -4.015 -2.341 1.00 . A C . 39 ALA HB1 1 1 6 10239 1 1 42 ALA HB2 H 18.959 -2.854 -2.960 1.00 . A C . 39 ALA HB2 1 1 6 10240 1 1 42 ALA HB3 H 20.281 -2.305 -1.929 1.00 . A C . 39 ALA HB3 1 1 6 10241 1 1 42 ALA N N 22.249 -3.094 -3.642 1.00 . A C . 39 ALA N 1 1 6 10242 1 1 42 ALA O O 21.260 -0.428 -3.886 1.00 . A C . 39 ALA O 1 1 6 10243 1 1 43 GLU C C 18.165 0.290 -6.242 1.00 . A C . 40 GLU C 1 1 6 10244 1 1 43 GLU CA C 19.674 0.054 -6.134 1.00 . A C . 40 GLU CA 1 1 6 10245 1 1 43 GLU CB C 20.332 0.115 -7.514 1.00 . A C . 40 GLU CB 1 1 6 10246 1 1 43 GLU CD C 20.823 -1.106 -9.670 1.00 . A C . 40 GLU CD 1 1 6 10247 1 1 43 GLU CG C 20.028 -1.094 -8.385 1.00 . A C . 40 GLU CG 1 1 6 10248 1 1 43 GLU H H 19.532 -2.038 -5.915 1.00 . A C . 40 GLU H 1 1 6 10249 1 1 43 GLU HA H 20.108 0.813 -5.501 1.00 . A C . 40 GLU HA 1 1 6 10250 1 1 43 GLU HB2 H 19.984 0.999 -8.028 1.00 . A C . 40 GLU HB2 1 1 6 10251 1 1 43 GLU HB3 H 21.403 0.181 -7.386 1.00 . A C . 40 GLU HB3 1 1 6 10252 1 1 43 GLU HG2 H 20.262 -1.989 -7.829 1.00 . A C . 40 GLU HG2 1 1 6 10253 1 1 43 GLU HG3 H 18.978 -1.088 -8.629 1.00 . A C . 40 GLU HG3 1 1 6 10254 1 1 43 GLU N N 19.937 -1.235 -5.519 1.00 . A C . 40 GLU N 1 1 6 10255 1 1 43 GLU O O 17.409 -0.632 -6.564 1.00 . A C . 40 GLU O 1 1 6 10256 1 1 43 GLU OE1 O 21.952 -1.645 -9.670 1.00 . A C . 40 GLU OE1 1 1 6 10257 1 1 43 GLU OE2 O 20.326 -0.582 -10.686 1.00 . A C . 40 GLU OE2 1 1 6 10258 1 1 44 PHE C C 15.930 2.788 -7.100 1.00 . A C . 41 PHE C 1 1 6 10259 1 1 44 PHE CA C 16.297 1.830 -5.954 1.00 . A C . 41 PHE CA 1 1 6 10260 1 1 44 PHE CB C 15.907 2.404 -4.587 1.00 . A C . 41 PHE CB 1 1 6 10261 1 1 44 PHE CD1 C 17.177 1.859 -2.487 1.00 . A C . 41 PHE CD1 1 1 6 10262 1 1 44 PHE CD2 C 15.664 0.235 -3.357 1.00 . A C . 41 PHE CD2 1 1 6 10263 1 1 44 PHE CE1 C 17.502 1.005 -1.451 1.00 . A C . 41 PHE CE1 1 1 6 10264 1 1 44 PHE CE2 C 15.985 -0.621 -2.324 1.00 . A C . 41 PHE CE2 1 1 6 10265 1 1 44 PHE CG C 16.255 1.484 -3.450 1.00 . A C . 41 PHE CG 1 1 6 10266 1 1 44 PHE CZ C 16.905 -0.236 -1.370 1.00 . A C . 41 PHE CZ 1 1 6 10267 1 1 44 PHE H H 18.376 2.221 -5.744 1.00 . A C . 41 PHE H 1 1 6 10268 1 1 44 PHE HA H 15.764 0.904 -6.104 1.00 . A C . 41 PHE HA 1 1 6 10269 1 1 44 PHE HB2 H 16.425 3.333 -4.432 1.00 . A C . 41 PHE HB2 1 1 6 10270 1 1 44 PHE HB3 H 14.845 2.577 -4.553 1.00 . A C . 41 PHE HB3 1 1 6 10271 1 1 44 PHE HD1 H 17.644 2.831 -2.550 1.00 . A C . 41 PHE HD1 1 1 6 10272 1 1 44 PHE HD2 H 14.942 -0.067 -4.103 1.00 . A C . 41 PHE HD2 1 1 6 10273 1 1 44 PHE HE1 H 18.221 1.307 -0.705 1.00 . A C . 41 PHE HE1 1 1 6 10274 1 1 44 PHE HE2 H 15.518 -1.593 -2.263 1.00 . A C . 41 PHE HE2 1 1 6 10275 1 1 44 PHE HZ H 17.157 -0.908 -0.562 1.00 . A C . 41 PHE HZ 1 1 6 10276 1 1 44 PHE N N 17.726 1.513 -5.959 1.00 . A C . 41 PHE N 1 1 6 10277 1 1 44 PHE O O 16.786 3.144 -7.908 1.00 . A C . 41 PHE O 1 1 6 10278 1 1 45 ASP C C 14.902 5.219 -8.607 1.00 . A C . 42 ASP C 1 1 6 10279 1 1 45 ASP CA C 14.101 3.964 -8.283 1.00 . A C . 42 ASP CA 1 1 6 10280 1 1 45 ASP CB C 12.623 4.335 -8.016 1.00 . A C . 42 ASP CB 1 1 6 10281 1 1 45 ASP CG C 12.443 5.417 -6.964 1.00 . A C . 42 ASP CG 1 1 6 10282 1 1 45 ASP H H 14.047 2.937 -6.438 1.00 . A C . 42 ASP H 1 1 6 10283 1 1 45 ASP HA H 14.139 3.336 -9.147 1.00 . A C . 42 ASP HA 1 1 6 10284 1 1 45 ASP HB2 H 12.181 4.686 -8.933 1.00 . A C . 42 ASP HB2 1 1 6 10285 1 1 45 ASP HB3 H 12.086 3.454 -7.683 1.00 . A C . 42 ASP HB3 1 1 6 10286 1 1 45 ASP N N 14.652 3.189 -7.161 1.00 . A C . 42 ASP N 1 1 6 10287 1 1 45 ASP O O 15.284 5.438 -9.755 1.00 . A C . 42 ASP O 1 1 6 10288 1 1 45 ASP OD1 O 11.968 6.520 -7.316 1.00 . A C . 42 ASP OD1 1 1 6 10289 1 1 45 ASP OD2 O 12.773 5.170 -5.784 1.00 . A C . 42 ASP OD2 1 1 6 10290 1 1 46 GLY C C 17.129 7.455 -7.189 1.00 . A C . 43 GLY C 1 1 6 10291 1 1 46 GLY CA C 15.779 7.312 -7.851 1.00 . A C . 43 GLY CA 1 1 6 10292 1 1 46 GLY H H 14.919 5.749 -6.705 1.00 . A C . 43 GLY H 1 1 6 10293 1 1 46 GLY HA2 H 15.899 7.444 -8.916 1.00 . A C . 43 GLY HA2 1 1 6 10294 1 1 46 GLY HA3 H 15.124 8.086 -7.477 1.00 . A C . 43 GLY HA3 1 1 6 10295 1 1 46 GLY N N 15.158 6.027 -7.610 1.00 . A C . 43 GLY N 1 1 6 10296 1 1 46 GLY O O 17.892 6.491 -7.112 1.00 . A C . 43 GLY O 1 1 6 10297 1 1 47 PRO C C 18.732 8.375 -4.605 1.00 . A C . 44 PRO C 1 1 6 10298 1 1 47 PRO CA C 18.714 8.949 -6.017 1.00 . A C . 44 PRO CA 1 1 6 10299 1 1 47 PRO CB C 18.773 10.485 -5.976 1.00 . A C . 44 PRO CB 1 1 6 10300 1 1 47 PRO CD C 16.610 9.858 -6.785 1.00 . A C . 44 PRO CD 1 1 6 10301 1 1 47 PRO CG C 17.622 10.962 -6.803 1.00 . A C . 44 PRO CG 1 1 6 10302 1 1 47 PRO HA H 19.559 8.566 -6.569 1.00 . A C . 44 PRO HA 1 1 6 10303 1 1 47 PRO HB2 H 18.685 10.820 -4.953 1.00 . A C . 44 PRO HB2 1 1 6 10304 1 1 47 PRO HB3 H 19.715 10.819 -6.385 1.00 . A C . 44 PRO HB3 1 1 6 10305 1 1 47 PRO HD2 H 15.970 9.943 -5.919 1.00 . A C . 44 PRO HD2 1 1 6 10306 1 1 47 PRO HD3 H 16.029 9.861 -7.693 1.00 . A C . 44 PRO HD3 1 1 6 10307 1 1 47 PRO HG2 H 17.206 11.856 -6.371 1.00 . A C . 44 PRO HG2 1 1 6 10308 1 1 47 PRO HG3 H 17.952 11.151 -7.813 1.00 . A C . 44 PRO HG3 1 1 6 10309 1 1 47 PRO N N 17.451 8.663 -6.701 1.00 . A C . 44 PRO N 1 1 6 10310 1 1 47 PRO O O 18.814 9.107 -3.616 1.00 . A C . 44 PRO O 1 1 6 10311 1 1 48 TYR C C 19.854 5.477 -3.135 1.00 . A C . 45 TYR C 1 1 6 10312 1 1 48 TYR CA C 18.626 6.363 -3.255 1.00 . A C . 45 TYR CA 1 1 6 10313 1 1 48 TYR CB C 17.363 5.518 -3.106 1.00 . A C . 45 TYR CB 1 1 6 10314 1 1 48 TYR CD1 C 15.546 6.692 -1.807 1.00 . A C . 45 TYR CD1 1 1 6 10315 1 1 48 TYR CD2 C 15.421 6.706 -4.185 1.00 . A C . 45 TYR CD2 1 1 6 10316 1 1 48 TYR CE1 C 14.375 7.421 -1.736 1.00 . A C . 45 TYR CE1 1 1 6 10317 1 1 48 TYR CE2 C 14.254 7.437 -4.124 1.00 . A C . 45 TYR CE2 1 1 6 10318 1 1 48 TYR CG C 16.087 6.323 -3.032 1.00 . A C . 45 TYR CG 1 1 6 10319 1 1 48 TYR CZ C 13.734 7.791 -2.898 1.00 . A C . 45 TYR CZ 1 1 6 10320 1 1 48 TYR H H 18.572 6.539 -5.357 1.00 . A C . 45 TYR H 1 1 6 10321 1 1 48 TYR HA H 18.651 7.103 -2.470 1.00 . A C . 45 TYR HA 1 1 6 10322 1 1 48 TYR HB2 H 17.286 4.859 -3.954 1.00 . A C . 45 TYR HB2 1 1 6 10323 1 1 48 TYR HB3 H 17.437 4.930 -2.204 1.00 . A C . 45 TYR HB3 1 1 6 10324 1 1 48 TYR HD1 H 16.055 6.402 -0.900 1.00 . A C . 45 TYR HD1 1 1 6 10325 1 1 48 TYR HD2 H 15.831 6.427 -5.146 1.00 . A C . 45 TYR HD2 1 1 6 10326 1 1 48 TYR HE1 H 13.970 7.699 -0.774 1.00 . A C . 45 TYR HE1 1 1 6 10327 1 1 48 TYR HE2 H 13.752 7.727 -5.033 1.00 . A C . 45 TYR HE2 1 1 6 10328 1 1 48 TYR HH H 11.891 8.068 -3.372 1.00 . A C . 45 TYR HH 1 1 6 10329 1 1 48 TYR N N 18.634 7.062 -4.525 1.00 . A C . 45 TYR N 1 1 6 10330 1 1 48 TYR O O 20.743 5.525 -3.989 1.00 . A C . 45 TYR O 1 1 6 10331 1 1 48 TYR OH O 12.564 8.513 -2.838 1.00 . A C . 45 TYR OH 1 1 6 10332 1 1 49 ALA C C 21.366 2.918 -3.013 1.00 . A C . 46 ALA C 1 1 6 10333 1 1 49 ALA CA C 21.024 3.802 -1.810 1.00 . A C . 46 ALA CA 1 1 6 10334 1 1 49 ALA CB C 20.735 2.940 -0.589 1.00 . A C . 46 ALA CB 1 1 6 10335 1 1 49 ALA H H 19.158 4.716 -1.432 1.00 . A C . 46 ALA H 1 1 6 10336 1 1 49 ALA HA H 21.881 4.419 -1.583 1.00 . A C . 46 ALA HA 1 1 6 10337 1 1 49 ALA HB1 H 21.619 2.380 -0.325 1.00 . A C . 46 ALA HB1 1 1 6 10338 1 1 49 ALA HB2 H 19.931 2.256 -0.816 1.00 . A C . 46 ALA HB2 1 1 6 10339 1 1 49 ALA HB3 H 20.447 3.571 0.238 1.00 . A C . 46 ALA HB3 1 1 6 10340 1 1 49 ALA N N 19.901 4.690 -2.072 1.00 . A C . 46 ALA N 1 1 6 10341 1 1 49 ALA O O 20.489 2.498 -3.786 1.00 . A C . 46 ALA O 1 1 6 10342 1 1 50 ASP C C 24.483 1.171 -3.577 1.00 . A C . 47 ASP C 1 1 6 10343 1 1 50 ASP CA C 23.219 1.788 -4.162 1.00 . A C . 47 ASP CA 1 1 6 10344 1 1 50 ASP CB C 23.532 2.549 -5.458 1.00 . A C . 47 ASP CB 1 1 6 10345 1 1 50 ASP CG C 24.182 1.675 -6.512 1.00 . A C . 47 ASP CG 1 1 6 10346 1 1 50 ASP H H 23.287 3.150 -2.561 1.00 . A C . 47 ASP H 1 1 6 10347 1 1 50 ASP HA H 22.499 1.007 -4.359 1.00 . A C . 47 ASP HA 1 1 6 10348 1 1 50 ASP HB2 H 22.614 2.944 -5.865 1.00 . A C . 47 ASP HB2 1 1 6 10349 1 1 50 ASP HB3 H 24.199 3.367 -5.233 1.00 . A C . 47 ASP HB3 1 1 6 10350 1 1 50 ASP N N 22.662 2.686 -3.161 1.00 . A C . 47 ASP N 1 1 6 10351 1 1 50 ASP O O 25.597 1.632 -3.838 1.00 . A C . 47 ASP O 1 1 6 10352 1 1 50 ASP OD1 O 25.413 1.778 -6.705 1.00 . A C . 47 ASP OD1 1 1 6 10353 1 1 50 ASP OD2 O 23.471 0.882 -7.156 1.00 . A C . 47 ASP OD2 1 1 6 10354 1 1 51 GLN C C 25.247 -1.802 -1.576 1.00 . A C . 48 GLN C 1 1 6 10355 1 1 51 GLN CA C 25.395 -0.330 -1.914 1.00 . A C . 48 GLN CA 1 1 6 10356 1 1 51 GLN CB C 25.430 0.482 -0.626 1.00 . A C . 48 GLN CB 1 1 6 10357 1 1 51 GLN CD C 24.132 1.430 1.322 1.00 . A C . 48 GLN CD 1 1 6 10358 1 1 51 GLN CG C 24.084 0.572 0.075 1.00 . A C . 48 GLN CG 1 1 6 10359 1 1 51 GLN H H 23.437 -0.308 -2.712 1.00 . A C . 48 GLN H 1 1 6 10360 1 1 51 GLN HA H 26.320 -0.182 -2.447 1.00 . A C . 48 GLN HA 1 1 6 10361 1 1 51 GLN HB2 H 26.123 0.016 0.046 1.00 . A C . 48 GLN HB2 1 1 6 10362 1 1 51 GLN HB3 H 25.767 1.482 -0.847 1.00 . A C . 48 GLN HB3 1 1 6 10363 1 1 51 GLN HE21 H 23.745 3.050 0.246 1.00 . A C . 48 GLN HE21 1 1 6 10364 1 1 51 GLN HE22 H 23.940 3.303 1.945 1.00 . A C . 48 GLN HE22 1 1 6 10365 1 1 51 GLN HG2 H 23.365 0.996 -0.609 1.00 . A C . 48 GLN HG2 1 1 6 10366 1 1 51 GLN HG3 H 23.771 -0.424 0.353 1.00 . A C . 48 GLN HG3 1 1 6 10367 1 1 51 GLN N N 24.308 0.147 -2.752 1.00 . A C . 48 GLN N 1 1 6 10368 1 1 51 GLN NE2 N 23.917 2.722 1.154 1.00 . A C . 48 GLN NE2 1 1 6 10369 1 1 51 GLN O O 24.148 -2.352 -1.632 1.00 . A C . 48 GLN O 1 1 6 10370 1 1 51 GLN OE1 O 24.371 0.940 2.423 1.00 . A C . 48 GLN OE1 1 1 6 10371 1 1 52 TYR C C 25.917 -3.996 0.605 1.00 . A C . 49 TYR C 1 1 6 10372 1 1 52 TYR CA C 26.391 -3.821 -0.832 1.00 . A C . 49 TYR CA 1 1 6 10373 1 1 52 TYR CB C 27.804 -4.391 -0.980 1.00 . A C . 49 TYR CB 1 1 6 10374 1 1 52 TYR CD1 C 27.976 -5.793 -3.067 1.00 . A C . 49 TYR CD1 1 1 6 10375 1 1 52 TYR CD2 C 28.905 -3.597 -3.113 1.00 . A C . 49 TYR CD2 1 1 6 10376 1 1 52 TYR CE1 C 28.369 -5.991 -4.376 1.00 . A C . 49 TYR CE1 1 1 6 10377 1 1 52 TYR CE2 C 29.300 -3.789 -4.424 1.00 . A C . 49 TYR CE2 1 1 6 10378 1 1 52 TYR CG C 28.236 -4.595 -2.414 1.00 . A C . 49 TYR CG 1 1 6 10379 1 1 52 TYR CZ C 29.030 -4.987 -5.049 1.00 . A C . 49 TYR CZ 1 1 6 10380 1 1 52 TYR H H 27.204 -1.911 -1.202 1.00 . A C . 49 TYR H 1 1 6 10381 1 1 52 TYR HA H 25.729 -4.361 -1.487 1.00 . A C . 49 TYR HA 1 1 6 10382 1 1 52 TYR HB2 H 28.506 -3.714 -0.516 1.00 . A C . 49 TYR HB2 1 1 6 10383 1 1 52 TYR HB3 H 27.852 -5.346 -0.479 1.00 . A C . 49 TYR HB3 1 1 6 10384 1 1 52 TYR HD1 H 27.458 -6.576 -2.538 1.00 . A C . 49 TYR HD1 1 1 6 10385 1 1 52 TYR HD2 H 29.115 -2.660 -2.620 1.00 . A C . 49 TYR HD2 1 1 6 10386 1 1 52 TYR HE1 H 28.156 -6.929 -4.867 1.00 . A C . 49 TYR HE1 1 1 6 10387 1 1 52 TYR HE2 H 29.820 -3.003 -4.952 1.00 . A C . 49 TYR HE2 1 1 6 10388 1 1 52 TYR HH H 30.298 -4.805 -6.486 1.00 . A C . 49 TYR HH 1 1 6 10389 1 1 52 TYR N N 26.365 -2.421 -1.219 1.00 . A C . 49 TYR N 1 1 6 10390 1 1 52 TYR O O 26.565 -3.528 1.539 1.00 . A C . 49 TYR O 1 1 6 10391 1 1 52 TYR OH O 29.418 -5.183 -6.353 1.00 . A C . 49 TYR OH 1 1 6 10392 1 1 53 MET C C 24.954 -6.270 2.556 1.00 . A C . 50 MET C 1 1 6 10393 1 1 53 MET CA C 24.280 -4.990 2.091 1.00 . A C . 50 MET CA 1 1 6 10394 1 1 53 MET CB C 22.761 -5.172 2.055 1.00 . A C . 50 MET CB 1 1 6 10395 1 1 53 MET CE C 21.216 -1.313 1.707 1.00 . A C . 50 MET CE 1 1 6 10396 1 1 53 MET CG C 22.005 -3.957 1.541 1.00 . A C . 50 MET CG 1 1 6 10397 1 1 53 MET H H 24.279 -4.954 -0.022 1.00 . A C . 50 MET H 1 1 6 10398 1 1 53 MET HA H 24.534 -4.184 2.764 1.00 . A C . 50 MET HA 1 1 6 10399 1 1 53 MET HB2 H 22.526 -6.009 1.415 1.00 . A C . 50 MET HB2 1 1 6 10400 1 1 53 MET HB3 H 22.414 -5.387 3.055 1.00 . A C . 50 MET HB3 1 1 6 10401 1 1 53 MET HE1 H 21.269 -0.358 2.207 1.00 . A C . 50 MET HE1 1 1 6 10402 1 1 53 MET HE2 H 20.195 -1.665 1.712 1.00 . A C . 50 MET HE2 1 1 6 10403 1 1 53 MET HE3 H 21.554 -1.205 0.687 1.00 . A C . 50 MET HE3 1 1 6 10404 1 1 53 MET HG2 H 22.340 -3.740 0.537 1.00 . A C . 50 MET HG2 1 1 6 10405 1 1 53 MET HG3 H 20.950 -4.188 1.523 1.00 . A C . 50 MET HG3 1 1 6 10406 1 1 53 MET N N 24.785 -4.660 0.770 1.00 . A C . 50 MET N 1 1 6 10407 1 1 53 MET O O 25.231 -7.148 1.743 1.00 . A C . 50 MET O 1 1 6 10408 1 1 53 MET SD S 22.259 -2.492 2.560 1.00 . A C . 50 MET SD 1 1 6 10409 1 1 54 SER C C 25.303 -8.809 4.245 1.00 . A C . 51 SER C 1 1 6 10410 1 1 54 SER CA C 26.009 -7.474 4.390 1.00 . A C . 51 SER CA 1 1 6 10411 1 1 54 SER CB C 26.312 -7.220 5.861 1.00 . A C . 51 SER CB 1 1 6 10412 1 1 54 SER H H 24.881 -5.682 4.461 1.00 . A C . 51 SER H 1 1 6 10413 1 1 54 SER HA H 26.940 -7.511 3.846 1.00 . A C . 51 SER HA 1 1 6 10414 1 1 54 SER HB2 H 27.346 -7.443 6.070 1.00 . A C . 51 SER HB2 1 1 6 10415 1 1 54 SER HB3 H 26.116 -6.194 6.062 1.00 . A C . 51 SER HB3 1 1 6 10416 1 1 54 SER HG H 24.869 -7.401 7.174 1.00 . A C . 51 SER HG 1 1 6 10417 1 1 54 SER N N 25.220 -6.372 3.849 1.00 . A C . 51 SER N 1 1 6 10418 1 1 54 SER O O 24.128 -8.864 3.902 1.00 . A C . 51 SER O 1 1 6 10419 1 1 54 SER OG O 25.488 -7.993 6.718 1.00 . A C . 51 SER OG 1 1 6 10420 1 1 55 ALA C C 24.381 -11.365 5.565 1.00 . A C . 52 ALA C 1 1 6 10421 1 1 55 ALA CA C 25.438 -11.207 4.484 1.00 . A C . 52 ALA CA 1 1 6 10422 1 1 55 ALA CB C 26.518 -12.270 4.622 1.00 . A C . 52 ALA CB 1 1 6 10423 1 1 55 ALA H H 26.948 -9.762 4.803 1.00 . A C . 52 ALA H 1 1 6 10424 1 1 55 ALA HA H 24.966 -11.321 3.525 1.00 . A C . 52 ALA HA 1 1 6 10425 1 1 55 ALA HB1 H 27.269 -12.120 3.860 1.00 . A C . 52 ALA HB1 1 1 6 10426 1 1 55 ALA HB2 H 26.077 -13.249 4.504 1.00 . A C . 52 ALA HB2 1 1 6 10427 1 1 55 ALA HB3 H 26.974 -12.196 5.597 1.00 . A C . 52 ALA HB3 1 1 6 10428 1 1 55 ALA N N 26.015 -9.876 4.537 1.00 . A C . 52 ALA N 1 1 6 10429 1 1 55 ALA O O 23.259 -11.787 5.288 1.00 . A C . 52 ALA O 1 1 6 10430 1 1 56 GLN C C 22.629 -10.081 7.645 1.00 . A C . 53 GLN C 1 1 6 10431 1 1 56 GLN CA C 23.793 -11.030 7.898 1.00 . A C . 53 GLN CA 1 1 6 10432 1 1 56 GLN CB C 24.487 -10.654 9.207 1.00 . A C . 53 GLN CB 1 1 6 10433 1 1 56 GLN CD C 26.307 -11.189 10.873 1.00 . A C . 53 GLN CD 1 1 6 10434 1 1 56 GLN CG C 25.526 -11.663 9.662 1.00 . A C . 53 GLN CG 1 1 6 10435 1 1 56 GLN H H 25.645 -10.655 6.943 1.00 . A C . 53 GLN H 1 1 6 10436 1 1 56 GLN HA H 23.415 -12.038 7.973 1.00 . A C . 53 GLN HA 1 1 6 10437 1 1 56 GLN HB2 H 24.978 -9.702 9.078 1.00 . A C . 53 GLN HB2 1 1 6 10438 1 1 56 GLN HB3 H 23.741 -10.563 9.981 1.00 . A C . 53 GLN HB3 1 1 6 10439 1 1 56 GLN HE21 H 24.749 -10.143 11.520 1.00 . A C . 53 GLN HE21 1 1 6 10440 1 1 56 GLN HE22 H 26.164 -10.074 12.509 1.00 . A C . 53 GLN HE22 1 1 6 10441 1 1 56 GLN HG2 H 25.027 -12.586 9.915 1.00 . A C . 53 GLN HG2 1 1 6 10442 1 1 56 GLN HG3 H 26.217 -11.839 8.854 1.00 . A C . 53 GLN HG3 1 1 6 10443 1 1 56 GLN N N 24.732 -10.984 6.786 1.00 . A C . 53 GLN N 1 1 6 10444 1 1 56 GLN NE2 N 25.677 -10.388 11.716 1.00 . A C . 53 GLN NE2 1 1 6 10445 1 1 56 GLN O O 21.498 -10.340 8.053 1.00 . A C . 53 GLN O 1 1 6 10446 1 1 56 GLN OE1 O 27.474 -11.541 11.045 1.00 . A C . 53 GLN OE1 1 1 6 10447 1 1 57 THR C C 20.968 -8.506 5.582 1.00 . A C . 54 THR C 1 1 6 10448 1 1 57 THR CA C 21.920 -7.986 6.647 1.00 . A C . 54 THR CA 1 1 6 10449 1 1 57 THR CB C 22.578 -6.676 6.163 1.00 . A C . 54 THR CB 1 1 6 10450 1 1 57 THR CG2 C 21.540 -5.588 5.930 1.00 . A C . 54 THR CG2 1 1 6 10451 1 1 57 THR H H 23.833 -8.887 6.587 1.00 . A C . 54 THR H 1 1 6 10452 1 1 57 THR HA H 21.369 -7.780 7.548 1.00 . A C . 54 THR HA 1 1 6 10453 1 1 57 THR HB H 23.090 -6.870 5.230 1.00 . A C . 54 THR HB 1 1 6 10454 1 1 57 THR HG1 H 23.080 -6.078 7.978 1.00 . A C . 54 THR HG1 1 1 6 10455 1 1 57 THR HG21 H 22.031 -4.695 5.574 1.00 . A C . 54 THR HG21 1 1 6 10456 1 1 57 THR HG22 H 21.031 -5.374 6.858 1.00 . A C . 54 THR HG22 1 1 6 10457 1 1 57 THR HG23 H 20.826 -5.924 5.195 1.00 . A C . 54 THR HG23 1 1 6 10458 1 1 57 THR N N 22.919 -8.996 6.942 1.00 . A C . 54 THR N 1 1 6 10459 1 1 57 THR O O 19.752 -8.518 5.760 1.00 . A C . 54 THR O 1 1 6 10460 1 1 57 THR OG1 O 23.529 -6.223 7.135 1.00 . A C . 54 THR OG1 1 1 6 10461 1 1 58 VAL C C 19.979 -10.742 3.768 1.00 . A C . 55 VAL C 1 1 6 10462 1 1 58 VAL CA C 20.767 -9.498 3.372 1.00 . A C . 55 VAL CA 1 1 6 10463 1 1 58 VAL CB C 21.680 -9.816 2.150 1.00 . A C . 55 VAL CB 1 1 6 10464 1 1 58 VAL CG1 C 20.996 -10.718 1.117 1.00 . A C . 55 VAL CG1 1 1 6 10465 1 1 58 VAL CG2 C 22.139 -8.530 1.489 1.00 . A C . 55 VAL CG2 1 1 6 10466 1 1 58 VAL H H 22.536 -8.973 4.445 1.00 . A C . 55 VAL H 1 1 6 10467 1 1 58 VAL HA H 20.069 -8.723 3.092 1.00 . A C . 55 VAL HA 1 1 6 10468 1 1 58 VAL HB H 22.555 -10.332 2.513 1.00 . A C . 55 VAL HB 1 1 6 10469 1 1 58 VAL HG11 H 20.607 -11.601 1.606 1.00 . A C . 55 VAL HG11 1 1 6 10470 1 1 58 VAL HG12 H 21.720 -11.017 0.372 1.00 . A C . 55 VAL HG12 1 1 6 10471 1 1 58 VAL HG13 H 20.189 -10.186 0.633 1.00 . A C . 55 VAL HG13 1 1 6 10472 1 1 58 VAL HG21 H 21.279 -7.975 1.144 1.00 . A C . 55 VAL HG21 1 1 6 10473 1 1 58 VAL HG22 H 22.778 -8.764 0.652 1.00 . A C . 55 VAL HG22 1 1 6 10474 1 1 58 VAL HG23 H 22.687 -7.935 2.205 1.00 . A C . 55 VAL HG23 1 1 6 10475 1 1 58 VAL N N 21.546 -8.979 4.496 1.00 . A C . 55 VAL N 1 1 6 10476 1 1 58 VAL O O 18.887 -10.978 3.273 1.00 . A C . 55 VAL O 1 1 6 10477 1 1 59 ALA C C 18.572 -12.527 5.804 1.00 . A C . 56 ALA C 1 1 6 10478 1 1 59 ALA CA C 19.885 -12.767 5.079 1.00 . A C . 56 ALA CA 1 1 6 10479 1 1 59 ALA CB C 20.823 -13.596 5.938 1.00 . A C . 56 ALA CB 1 1 6 10480 1 1 59 ALA H H 21.359 -11.254 5.104 1.00 . A C . 56 ALA H 1 1 6 10481 1 1 59 ALA HA H 19.678 -13.321 4.180 1.00 . A C . 56 ALA HA 1 1 6 10482 1 1 59 ALA HB1 H 21.749 -13.757 5.407 1.00 . A C . 56 ALA HB1 1 1 6 10483 1 1 59 ALA HB2 H 20.362 -14.547 6.156 1.00 . A C . 56 ALA HB2 1 1 6 10484 1 1 59 ALA HB3 H 21.022 -13.072 6.859 1.00 . A C . 56 ALA HB3 1 1 6 10485 1 1 59 ALA N N 20.517 -11.520 4.685 1.00 . A C . 56 ALA N 1 1 6 10486 1 1 59 ALA O O 17.645 -13.333 5.709 1.00 . A C . 56 ALA O 1 1 6 10487 1 1 60 VAL C C 16.367 -10.173 6.427 1.00 . A C . 57 VAL C 1 1 6 10488 1 1 60 VAL CA C 17.241 -11.117 7.238 1.00 . A C . 57 VAL CA 1 1 6 10489 1 1 60 VAL CB C 17.488 -10.475 8.620 1.00 . A C . 57 VAL CB 1 1 6 10490 1 1 60 VAL CG1 C 16.250 -10.597 9.498 1.00 . A C . 57 VAL CG1 1 1 6 10491 1 1 60 VAL CG2 C 18.699 -11.088 9.306 1.00 . A C . 57 VAL CG2 1 1 6 10492 1 1 60 VAL H H 19.244 -10.791 6.556 1.00 . A C . 57 VAL H 1 1 6 10493 1 1 60 VAL HA H 16.708 -12.046 7.383 1.00 . A C . 57 VAL HA 1 1 6 10494 1 1 60 VAL HB H 17.675 -9.425 8.469 1.00 . A C . 57 VAL HB 1 1 6 10495 1 1 60 VAL HG11 H 16.442 -10.137 10.455 1.00 . A C . 57 VAL HG11 1 1 6 10496 1 1 60 VAL HG12 H 16.011 -11.640 9.641 1.00 . A C . 57 VAL HG12 1 1 6 10497 1 1 60 VAL HG13 H 15.419 -10.100 9.020 1.00 . A C . 57 VAL HG13 1 1 6 10498 1 1 60 VAL HG21 H 19.574 -10.945 8.689 1.00 . A C . 57 VAL HG21 1 1 6 10499 1 1 60 VAL HG22 H 18.533 -12.143 9.455 1.00 . A C . 57 VAL HG22 1 1 6 10500 1 1 60 VAL HG23 H 18.852 -10.609 10.262 1.00 . A C . 57 VAL HG23 1 1 6 10501 1 1 60 VAL N N 18.476 -11.416 6.518 1.00 . A C . 57 VAL N 1 1 6 10502 1 1 60 VAL O O 15.141 -10.213 6.512 1.00 . A C . 57 VAL O 1 1 6 10503 1 1 61 PHE C C 16.182 -8.526 3.443 1.00 . A C . 58 PHE C 1 1 6 10504 1 1 61 PHE CA C 16.281 -8.272 4.945 1.00 . A C . 58 PHE CA 1 1 6 10505 1 1 61 PHE CB C 16.958 -6.928 5.207 1.00 . A C . 58 PHE CB 1 1 6 10506 1 1 61 PHE CD1 C 15.944 -6.551 7.481 1.00 . A C . 58 PHE CD1 1 1 6 10507 1 1 61 PHE CD2 C 18.297 -6.284 7.232 1.00 . A C . 58 PHE CD2 1 1 6 10508 1 1 61 PHE CE1 C 16.046 -6.232 8.821 1.00 . A C . 58 PHE CE1 1 1 6 10509 1 1 61 PHE CE2 C 18.406 -5.966 8.572 1.00 . A C . 58 PHE CE2 1 1 6 10510 1 1 61 PHE CG C 17.068 -6.581 6.669 1.00 . A C . 58 PHE CG 1 1 6 10511 1 1 61 PHE CZ C 17.278 -5.940 9.368 1.00 . A C . 58 PHE CZ 1 1 6 10512 1 1 61 PHE H H 17.975 -9.414 5.504 1.00 . A C . 58 PHE H 1 1 6 10513 1 1 61 PHE HA H 15.285 -8.241 5.356 1.00 . A C . 58 PHE HA 1 1 6 10514 1 1 61 PHE HB2 H 17.955 -6.949 4.793 1.00 . A C . 58 PHE HB2 1 1 6 10515 1 1 61 PHE HB3 H 16.390 -6.155 4.719 1.00 . A C . 58 PHE HB3 1 1 6 10516 1 1 61 PHE HD1 H 14.981 -6.784 7.056 1.00 . A C . 58 PHE HD1 1 1 6 10517 1 1 61 PHE HD2 H 19.181 -6.305 6.611 1.00 . A C . 58 PHE HD2 1 1 6 10518 1 1 61 PHE HE1 H 15.161 -6.213 9.439 1.00 . A C . 58 PHE HE1 1 1 6 10519 1 1 61 PHE HE2 H 19.373 -5.739 8.997 1.00 . A C . 58 PHE HE2 1 1 6 10520 1 1 61 PHE HZ H 17.361 -5.690 10.415 1.00 . A C . 58 PHE HZ 1 1 6 10521 1 1 61 PHE N N 17.001 -9.329 5.631 1.00 . A C . 58 PHE N 1 1 6 10522 1 1 61 PHE O O 15.872 -7.616 2.675 1.00 . A C . 58 PHE O 1 1 6 10523 1 1 62 LYS C C 14.971 -9.863 1.045 1.00 . A C . 59 LYS C 1 1 6 10524 1 1 62 LYS CA C 16.360 -10.156 1.625 1.00 . A C . 59 LYS CA 1 1 6 10525 1 1 62 LYS CB C 16.687 -11.648 1.449 1.00 . A C . 59 LYS CB 1 1 6 10526 1 1 62 LYS CD C 16.173 -14.045 2.045 1.00 . A C . 59 LYS CD 1 1 6 10527 1 1 62 LYS CE C 17.634 -14.384 2.306 1.00 . A C . 59 LYS CE 1 1 6 10528 1 1 62 LYS CG C 15.870 -12.580 2.333 1.00 . A C . 59 LYS CG 1 1 6 10529 1 1 62 LYS H H 16.823 -10.398 3.688 1.00 . A C . 59 LYS H 1 1 6 10530 1 1 62 LYS HA H 17.087 -9.586 1.071 1.00 . A C . 59 LYS HA 1 1 6 10531 1 1 62 LYS HB2 H 16.510 -11.921 0.420 1.00 . A C . 59 LYS HB2 1 1 6 10532 1 1 62 LYS HB3 H 17.732 -11.800 1.675 1.00 . A C . 59 LYS HB3 1 1 6 10533 1 1 62 LYS HD2 H 15.555 -14.662 2.679 1.00 . A C . 59 LYS HD2 1 1 6 10534 1 1 62 LYS HD3 H 15.946 -14.251 1.009 1.00 . A C . 59 LYS HD3 1 1 6 10535 1 1 62 LYS HE2 H 18.249 -13.833 1.609 1.00 . A C . 59 LYS HE2 1 1 6 10536 1 1 62 LYS HE3 H 17.882 -14.091 3.315 1.00 . A C . 59 LYS HE3 1 1 6 10537 1 1 62 LYS HG2 H 16.100 -12.373 3.368 1.00 . A C . 59 LYS HG2 1 1 6 10538 1 1 62 LYS HG3 H 14.819 -12.398 2.155 1.00 . A C . 59 LYS HG3 1 1 6 10539 1 1 62 LYS HZ1 H 18.911 -16.034 2.320 1.00 . A C . 59 LYS HZ1 1 1 6 10540 1 1 62 LYS HZ2 H 17.676 -16.140 1.173 1.00 . A C . 59 LYS HZ2 1 1 6 10541 1 1 62 LYS HZ3 H 17.334 -16.388 2.811 1.00 . A C . 59 LYS HZ3 1 1 6 10542 1 1 62 LYS N N 16.474 -9.755 3.033 1.00 . A C . 59 LYS N 1 1 6 10543 1 1 62 LYS NZ N 17.907 -15.837 2.141 1.00 . A C . 59 LYS NZ 1 1 6 10544 1 1 62 LYS O O 13.958 -10.384 1.519 1.00 . A C . 59 LYS O 1 1 6 10545 1 1 63 PRO C C 13.765 -9.381 -2.117 1.00 . A C . 60 PRO C 1 1 6 10546 1 1 63 PRO CA C 13.710 -8.721 -0.736 1.00 . A C . 60 PRO CA 1 1 6 10547 1 1 63 PRO CB C 13.790 -7.200 -0.858 1.00 . A C . 60 PRO CB 1 1 6 10548 1 1 63 PRO CD C 15.992 -8.143 -0.468 1.00 . A C . 60 PRO CD 1 1 6 10549 1 1 63 PRO CG C 15.261 -6.884 -0.877 1.00 . A C . 60 PRO CG 1 1 6 10550 1 1 63 PRO HA H 12.813 -9.012 -0.211 1.00 . A C . 60 PRO HA 1 1 6 10551 1 1 63 PRO HB2 H 13.308 -6.886 -1.771 1.00 . A C . 60 PRO HB2 1 1 6 10552 1 1 63 PRO HB3 H 13.302 -6.743 -0.010 1.00 . A C . 60 PRO HB3 1 1 6 10553 1 1 63 PRO HD2 H 16.474 -8.593 -1.323 1.00 . A C . 60 PRO HD2 1 1 6 10554 1 1 63 PRO HD3 H 16.704 -7.931 0.309 1.00 . A C . 60 PRO HD3 1 1 6 10555 1 1 63 PRO HG2 H 15.556 -6.590 -1.872 1.00 . A C . 60 PRO HG2 1 1 6 10556 1 1 63 PRO HG3 H 15.470 -6.087 -0.177 1.00 . A C . 60 PRO HG3 1 1 6 10557 1 1 63 PRO N N 14.908 -8.994 0.024 1.00 . A C . 60 PRO N 1 1 6 10558 1 1 63 PRO O O 14.438 -10.396 -2.303 1.00 . A C . 60 PRO O 1 1 6 10559 1 1 64 GLU C C 13.047 -8.146 -5.430 1.00 . A C . 61 GLU C 1 1 6 10560 1 1 64 GLU CA C 13.032 -9.307 -4.445 1.00 . A C . 61 GLU CA 1 1 6 10561 1 1 64 GLU CB C 11.778 -10.148 -4.698 1.00 . A C . 61 GLU CB 1 1 6 10562 1 1 64 GLU CD C 10.272 -12.023 -3.931 1.00 . A C . 61 GLU CD 1 1 6 10563 1 1 64 GLU CG C 11.438 -11.124 -3.583 1.00 . A C . 61 GLU CG 1 1 6 10564 1 1 64 GLU H H 12.592 -7.965 -2.872 1.00 . A C . 61 GLU H 1 1 6 10565 1 1 64 GLU HA H 13.910 -9.915 -4.599 1.00 . A C . 61 GLU HA 1 1 6 10566 1 1 64 GLU HB2 H 10.943 -9.483 -4.835 1.00 . A C . 61 GLU HB2 1 1 6 10567 1 1 64 GLU HB3 H 11.921 -10.715 -5.607 1.00 . A C . 61 GLU HB3 1 1 6 10568 1 1 64 GLU HG2 H 12.302 -11.741 -3.386 1.00 . A C . 61 GLU HG2 1 1 6 10569 1 1 64 GLU HG3 H 11.188 -10.561 -2.694 1.00 . A C . 61 GLU HG3 1 1 6 10570 1 1 64 GLU N N 13.068 -8.789 -3.079 1.00 . A C . 61 GLU N 1 1 6 10571 1 1 64 GLU O O 12.591 -7.048 -5.114 1.00 . A C . 61 GLU O 1 1 6 10572 1 1 64 GLU OE1 O 10.472 -13.251 -4.030 1.00 . A C . 61 GLU OE1 1 1 6 10573 1 1 64 GLU OE2 O 9.149 -11.509 -4.113 1.00 . A C . 61 GLU OE2 1 1 6 10574 1 1 65 VAL C C 12.379 -7.222 -8.401 1.00 . A C . 62 VAL C 1 1 6 10575 1 1 65 VAL CA C 13.673 -7.373 -7.628 1.00 . A C . 62 VAL CA 1 1 6 10576 1 1 65 VAL CB C 14.848 -7.645 -8.596 1.00 . A C . 62 VAL CB 1 1 6 10577 1 1 65 VAL CG1 C 16.158 -7.740 -7.831 1.00 . A C . 62 VAL CG1 1 1 6 10578 1 1 65 VAL CG2 C 14.614 -8.906 -9.417 1.00 . A C . 62 VAL CG2 1 1 6 10579 1 1 65 VAL H H 13.757 -9.309 -6.865 1.00 . A C . 62 VAL H 1 1 6 10580 1 1 65 VAL HA H 13.873 -6.443 -7.110 1.00 . A C . 62 VAL HA 1 1 6 10581 1 1 65 VAL HB H 14.921 -6.810 -9.279 1.00 . A C . 62 VAL HB 1 1 6 10582 1 1 65 VAL HG11 H 16.964 -7.943 -8.520 1.00 . A C . 62 VAL HG11 1 1 6 10583 1 1 65 VAL HG12 H 16.095 -8.538 -7.106 1.00 . A C . 62 VAL HG12 1 1 6 10584 1 1 65 VAL HG13 H 16.347 -6.806 -7.322 1.00 . A C . 62 VAL HG13 1 1 6 10585 1 1 65 VAL HG21 H 14.530 -9.755 -8.758 1.00 . A C . 62 VAL HG21 1 1 6 10586 1 1 65 VAL HG22 H 15.442 -9.055 -10.092 1.00 . A C . 62 VAL HG22 1 1 6 10587 1 1 65 VAL HG23 H 13.700 -8.800 -9.984 1.00 . A C . 62 VAL HG23 1 1 6 10588 1 1 65 VAL N N 13.530 -8.402 -6.631 1.00 . A C . 62 VAL N 1 1 6 10589 1 1 65 VAL O O 11.770 -8.196 -8.844 1.00 . A C . 62 VAL O 1 1 6 10590 1 1 66 GLY C C 9.604 -5.304 -8.263 1.00 . A C . 63 GLY C 1 1 6 10591 1 1 66 GLY CA C 10.723 -5.688 -9.206 1.00 . A C . 63 GLY CA 1 1 6 10592 1 1 66 GLY H H 12.482 -5.286 -8.103 1.00 . A C . 63 GLY H 1 1 6 10593 1 1 66 GLY HA2 H 10.904 -4.869 -9.886 1.00 . A C . 63 GLY HA2 1 1 6 10594 1 1 66 GLY HA3 H 10.417 -6.553 -9.775 1.00 . A C . 63 GLY HA3 1 1 6 10595 1 1 66 GLY N N 11.951 -5.995 -8.507 1.00 . A C . 63 GLY N 1 1 6 10596 1 1 66 GLY O O 8.553 -4.833 -8.695 1.00 . A C . 63 GLY O 1 1 6 10597 1 1 67 GLY C C 9.114 -3.809 -5.351 1.00 . A C . 64 GLY C 1 1 6 10598 1 1 67 GLY CA C 8.822 -5.141 -5.994 1.00 . A C . 64 GLY CA 1 1 6 10599 1 1 67 GLY H H 10.670 -5.892 -6.673 1.00 . A C . 64 GLY H 1 1 6 10600 1 1 67 GLY HA2 H 7.860 -5.090 -6.482 1.00 . A C . 64 GLY HA2 1 1 6 10601 1 1 67 GLY HA3 H 8.787 -5.901 -5.228 1.00 . A C . 64 GLY HA3 1 1 6 10602 1 1 67 GLY N N 9.822 -5.504 -6.969 1.00 . A C . 64 GLY N 1 1 6 10603 1 1 67 GLY O O 9.854 -2.990 -5.904 1.00 . A C . 64 GLY O 1 1 6 10604 1 1 68 TYR C C 9.147 -2.561 -2.043 1.00 . A C . 65 TYR C 1 1 6 10605 1 1 68 TYR CA C 8.712 -2.326 -3.482 1.00 . A C . 65 TYR CA 1 1 6 10606 1 1 68 TYR CB C 7.398 -1.537 -3.487 1.00 . A C . 65 TYR CB 1 1 6 10607 1 1 68 TYR CD1 C 5.954 -2.080 -5.486 1.00 . A C . 65 TYR CD1 1 1 6 10608 1 1 68 TYR CD2 C 7.247 -0.078 -5.544 1.00 . A C . 65 TYR CD2 1 1 6 10609 1 1 68 TYR CE1 C 5.451 -1.797 -6.741 1.00 . A C . 65 TYR CE1 1 1 6 10610 1 1 68 TYR CE2 C 6.748 0.211 -6.800 1.00 . A C . 65 TYR CE2 1 1 6 10611 1 1 68 TYR CG C 6.859 -1.226 -4.867 1.00 . A C . 65 TYR CG 1 1 6 10612 1 1 68 TYR CZ C 5.850 -0.652 -7.392 1.00 . A C . 65 TYR CZ 1 1 6 10613 1 1 68 TYR H H 7.997 -4.299 -3.769 1.00 . A C . 65 TYR H 1 1 6 10614 1 1 68 TYR HA H 9.468 -1.753 -3.995 1.00 . A C . 65 TYR HA 1 1 6 10615 1 1 68 TYR HB2 H 6.646 -2.106 -2.963 1.00 . A C . 65 TYR HB2 1 1 6 10616 1 1 68 TYR HB3 H 7.551 -0.599 -2.972 1.00 . A C . 65 TYR HB3 1 1 6 10617 1 1 68 TYR HD1 H 5.643 -2.978 -4.972 1.00 . A C . 65 TYR HD1 1 1 6 10618 1 1 68 TYR HD2 H 7.951 0.595 -5.077 1.00 . A C . 65 TYR HD2 1 1 6 10619 1 1 68 TYR HE1 H 4.749 -2.474 -7.205 1.00 . A C . 65 TYR HE1 1 1 6 10620 1 1 68 TYR HE2 H 7.062 1.109 -7.312 1.00 . A C . 65 TYR HE2 1 1 6 10621 1 1 68 TYR HH H 4.390 -0.479 -8.635 1.00 . A C . 65 TYR HH 1 1 6 10622 1 1 68 TYR N N 8.544 -3.590 -4.180 1.00 . A C . 65 TYR N 1 1 6 10623 1 1 68 TYR O O 8.667 -3.486 -1.386 1.00 . A C . 65 TYR O 1 1 6 10624 1 1 68 TYR OH O 5.347 -0.365 -8.641 1.00 . A C . 65 TYR OH 1 1 6 10625 1 1 69 LEU C C 9.487 -0.535 0.414 1.00 . A C . 66 LEU C 1 1 6 10626 1 1 69 LEU CA C 10.355 -1.657 -0.150 1.00 . A C . 66 LEU CA 1 1 6 10627 1 1 69 LEU CB C 11.834 -1.372 0.132 1.00 . A C . 66 LEU CB 1 1 6 10628 1 1 69 LEU CD1 C 14.224 -2.121 0.153 1.00 . A C . 66 LEU CD1 1 1 6 10629 1 1 69 LEU CD2 C 12.403 -3.817 0.256 1.00 . A C . 66 LEU CD2 1 1 6 10630 1 1 69 LEU CG C 12.816 -2.465 -0.300 1.00 . A C . 66 LEU CG 1 1 6 10631 1 1 69 LEU H H 10.605 -1.200 -2.200 1.00 . A C . 66 LEU H 1 1 6 10632 1 1 69 LEU HA H 10.082 -2.595 0.303 1.00 . A C . 66 LEU HA 1 1 6 10633 1 1 69 LEU HB2 H 12.102 -0.460 -0.374 1.00 . A C . 66 LEU HB2 1 1 6 10634 1 1 69 LEU HB3 H 11.950 -1.220 1.195 1.00 . A C . 66 LEU HB3 1 1 6 10635 1 1 69 LEU HD11 H 14.245 -2.033 1.229 1.00 . A C . 66 LEU HD11 1 1 6 10636 1 1 69 LEU HD12 H 14.527 -1.184 -0.290 1.00 . A C . 66 LEU HD12 1 1 6 10637 1 1 69 LEU HD13 H 14.902 -2.902 -0.157 1.00 . A C . 66 LEU HD13 1 1 6 10638 1 1 69 LEU HD21 H 12.334 -3.758 1.332 1.00 . A C . 66 LEU HD21 1 1 6 10639 1 1 69 LEU HD22 H 13.141 -4.558 -0.016 1.00 . A C . 66 LEU HD22 1 1 6 10640 1 1 69 LEU HD23 H 11.444 -4.098 -0.153 1.00 . A C . 66 LEU HD23 1 1 6 10641 1 1 69 LEU HG H 12.818 -2.531 -1.378 1.00 . A C . 66 LEU HG 1 1 6 10642 1 1 69 LEU N N 10.085 -1.752 -1.574 1.00 . A C . 66 LEU N 1 1 6 10643 1 1 69 LEU O O 8.906 0.228 -0.357 1.00 . A C . 66 LEU O 1 1 6 10644 1 1 70 PHE C C 8.858 0.696 3.840 1.00 . A C . 67 PHE C 1 1 6 10645 1 1 70 PHE CA C 8.577 0.618 2.348 1.00 . A C . 67 PHE CA 1 1 6 10646 1 1 70 PHE CB C 7.079 0.353 2.098 1.00 . A C . 67 PHE CB 1 1 6 10647 1 1 70 PHE CD1 C 6.559 -2.012 2.738 1.00 . A C . 67 PHE CD1 1 1 6 10648 1 1 70 PHE CD2 C 5.782 -0.263 4.150 1.00 . A C . 67 PHE CD2 1 1 6 10649 1 1 70 PHE CE1 C 5.995 -2.949 3.577 1.00 . A C . 67 PHE CE1 1 1 6 10650 1 1 70 PHE CE2 C 5.214 -1.193 4.994 1.00 . A C . 67 PHE CE2 1 1 6 10651 1 1 70 PHE CG C 6.461 -0.664 3.013 1.00 . A C . 67 PHE CG 1 1 6 10652 1 1 70 PHE CZ C 5.322 -2.540 4.708 1.00 . A C . 67 PHE CZ 1 1 6 10653 1 1 70 PHE H H 9.944 -0.998 2.301 1.00 . A C . 67 PHE H 1 1 6 10654 1 1 70 PHE HA H 8.836 1.566 1.903 1.00 . A C . 67 PHE HA 1 1 6 10655 1 1 70 PHE HB2 H 6.535 1.276 2.220 1.00 . A C . 67 PHE HB2 1 1 6 10656 1 1 70 PHE HB3 H 6.953 0.003 1.081 1.00 . A C . 67 PHE HB3 1 1 6 10657 1 1 70 PHE HD1 H 7.078 -2.329 1.853 1.00 . A C . 67 PHE HD1 1 1 6 10658 1 1 70 PHE HD2 H 5.699 0.790 4.373 1.00 . A C . 67 PHE HD2 1 1 6 10659 1 1 70 PHE HE1 H 6.079 -4.000 3.348 1.00 . A C . 67 PHE HE1 1 1 6 10660 1 1 70 PHE HE2 H 4.687 -0.867 5.878 1.00 . A C . 67 PHE HE2 1 1 6 10661 1 1 70 PHE HZ H 4.879 -3.271 5.368 1.00 . A C . 67 PHE HZ 1 1 6 10662 1 1 70 PHE N N 9.412 -0.409 1.730 1.00 . A C . 67 PHE N 1 1 6 10663 1 1 70 PHE O O 9.523 -0.182 4.400 1.00 . A C . 67 PHE O 1 1 6 10664 1 1 71 ARG C C 7.379 2.738 6.475 1.00 . A C . 68 ARG C 1 1 6 10665 1 1 71 ARG CA C 8.522 1.918 5.907 1.00 . A C . 68 ARG CA 1 1 6 10666 1 1 71 ARG CB C 9.859 2.583 6.238 1.00 . A C . 68 ARG CB 1 1 6 10667 1 1 71 ARG CD C 11.487 3.319 7.997 1.00 . A C . 68 ARG CD 1 1 6 10668 1 1 71 ARG CG C 10.087 2.795 7.729 1.00 . A C . 68 ARG CG 1 1 6 10669 1 1 71 ARG CZ C 12.953 3.812 9.916 1.00 . A C . 68 ARG CZ 1 1 6 10670 1 1 71 ARG H H 7.886 2.447 3.962 1.00 . A C . 68 ARG H 1 1 6 10671 1 1 71 ARG HA H 8.496 0.936 6.354 1.00 . A C . 68 ARG HA 1 1 6 10672 1 1 71 ARG HB2 H 10.659 1.965 5.858 1.00 . A C . 68 ARG HB2 1 1 6 10673 1 1 71 ARG HB3 H 9.898 3.545 5.750 1.00 . A C . 68 ARG HB3 1 1 6 10674 1 1 71 ARG HD2 H 12.197 2.688 7.485 1.00 . A C . 68 ARG HD2 1 1 6 10675 1 1 71 ARG HD3 H 11.559 4.325 7.612 1.00 . A C . 68 ARG HD3 1 1 6 10676 1 1 71 ARG HE H 11.148 2.953 10.041 1.00 . A C . 68 ARG HE 1 1 6 10677 1 1 71 ARG HG2 H 9.368 3.517 8.093 1.00 . A C . 68 ARG HG2 1 1 6 10678 1 1 71 ARG HG3 H 9.950 1.856 8.248 1.00 . A C . 68 ARG HG3 1 1 6 10679 1 1 71 ARG HH11 H 13.679 4.426 8.121 1.00 . A C . 68 ARG HH11 1 1 6 10680 1 1 71 ARG HH12 H 14.711 4.722 9.485 1.00 . A C . 68 ARG HH12 1 1 6 10681 1 1 71 ARG HH21 H 12.512 3.344 11.839 1.00 . A C . 68 ARG HH21 1 1 6 10682 1 1 71 ARG HH22 H 14.050 4.108 11.593 1.00 . A C . 68 ARG HH22 1 1 6 10683 1 1 71 ARG N N 8.370 1.756 4.474 1.00 . A C . 68 ARG N 1 1 6 10684 1 1 71 ARG NE N 11.812 3.335 9.422 1.00 . A C . 68 ARG NE 1 1 6 10685 1 1 71 ARG NH1 N 13.854 4.363 9.110 1.00 . A C . 68 ARG NH1 1 1 6 10686 1 1 71 ARG NH2 N 13.190 3.750 11.220 1.00 . A C . 68 ARG NH2 1 1 6 10687 1 1 71 ARG O O 7.061 3.815 5.970 1.00 . A C . 68 ARG O 1 1 6 10688 1 1 72 SER C C 6.261 3.311 9.603 1.00 . A C . 69 SER C 1 1 6 10689 1 1 72 SER CA C 5.738 2.946 8.227 1.00 . A C . 69 SER CA 1 1 6 10690 1 1 72 SER CB C 4.467 2.104 8.356 1.00 . A C . 69 SER CB 1 1 6 10691 1 1 72 SER H H 6.994 1.315 7.814 1.00 . A C . 69 SER H 1 1 6 10692 1 1 72 SER HA H 5.521 3.850 7.680 1.00 . A C . 69 SER HA 1 1 6 10693 1 1 72 SER HB2 H 3.678 2.707 8.779 1.00 . A C . 69 SER HB2 1 1 6 10694 1 1 72 SER HB3 H 4.169 1.753 7.379 1.00 . A C . 69 SER HB3 1 1 6 10695 1 1 72 SER HG H 3.857 0.481 9.296 1.00 . A C . 69 SER HG 1 1 6 10696 1 1 72 SER N N 6.758 2.217 7.514 1.00 . A C . 69 SER N 1 1 6 10697 1 1 72 SER O O 7.207 2.698 10.110 1.00 . A C . 69 SER O 1 1 6 10698 1 1 72 SER OG O 4.688 0.985 9.197 1.00 . A C . 69 SER OG 1 1 6 10699 1 1 73 GLN C C 5.586 3.734 12.575 1.00 . A C . 70 GLN C 1 1 6 10700 1 1 73 GLN CA C 6.004 4.763 11.532 1.00 . A C . 70 GLN CA 1 1 6 10701 1 1 73 GLN CB C 5.342 6.111 11.834 1.00 . A C . 70 GLN CB 1 1 6 10702 1 1 73 GLN CD C 5.621 7.164 9.527 1.00 . A C . 70 GLN CD 1 1 6 10703 1 1 73 GLN CG C 5.894 7.278 11.018 1.00 . A C . 70 GLN CG 1 1 6 10704 1 1 73 GLN H H 4.924 4.773 9.718 1.00 . A C . 70 GLN H 1 1 6 10705 1 1 73 GLN HA H 7.076 4.880 11.566 1.00 . A C . 70 GLN HA 1 1 6 10706 1 1 73 GLN HB2 H 4.286 6.024 11.630 1.00 . A C . 70 GLN HB2 1 1 6 10707 1 1 73 GLN HB3 H 5.479 6.336 12.882 1.00 . A C . 70 GLN HB3 1 1 6 10708 1 1 73 GLN HE21 H 7.307 8.131 9.122 1.00 . A C . 70 GLN HE21 1 1 6 10709 1 1 73 GLN HE22 H 6.377 7.639 7.751 1.00 . A C . 70 GLN HE22 1 1 6 10710 1 1 73 GLN HG2 H 5.441 8.189 11.377 1.00 . A C . 70 GLN HG2 1 1 6 10711 1 1 73 GLN HG3 H 6.962 7.328 11.170 1.00 . A C . 70 GLN HG3 1 1 6 10712 1 1 73 GLN N N 5.643 4.309 10.199 1.00 . A C . 70 GLN N 1 1 6 10713 1 1 73 GLN NE2 N 6.525 7.698 8.720 1.00 . A C . 70 GLN NE2 1 1 6 10714 1 1 73 GLN O O 5.965 3.826 13.740 1.00 . A C . 70 GLN O 1 1 6 10715 1 1 73 GLN OE1 O 4.614 6.593 9.105 1.00 . A C . 70 GLN OE1 1 1 6 10716 1 1 74 TYR C C 5.382 0.559 13.057 1.00 . A C . 71 TYR C 1 1 6 10717 1 1 74 TYR CA C 4.355 1.682 13.020 1.00 . A C . 71 TYR CA 1 1 6 10718 1 1 74 TYR CB C 3.003 1.144 12.559 1.00 . A C . 71 TYR CB 1 1 6 10719 1 1 74 TYR CD1 C 1.629 3.017 11.578 1.00 . A C . 71 TYR CD1 1 1 6 10720 1 1 74 TYR CD2 C 1.098 2.258 13.772 1.00 . A C . 71 TYR CD2 1 1 6 10721 1 1 74 TYR CE1 C 0.609 3.946 11.648 1.00 . A C . 71 TYR CE1 1 1 6 10722 1 1 74 TYR CE2 C 0.078 3.184 13.851 1.00 . A C . 71 TYR CE2 1 1 6 10723 1 1 74 TYR CG C 1.889 2.159 12.637 1.00 . A C . 71 TYR CG 1 1 6 10724 1 1 74 TYR CZ C -0.163 4.025 12.787 1.00 . A C . 71 TYR CZ 1 1 6 10725 1 1 74 TYR H H 4.519 2.750 11.206 1.00 . A C . 71 TYR H 1 1 6 10726 1 1 74 TYR HA H 4.250 2.090 14.014 1.00 . A C . 71 TYR HA 1 1 6 10727 1 1 74 TYR HB2 H 3.083 0.820 11.532 1.00 . A C . 71 TYR HB2 1 1 6 10728 1 1 74 TYR HB3 H 2.730 0.303 13.177 1.00 . A C . 71 TYR HB3 1 1 6 10729 1 1 74 TYR HD1 H 2.238 2.952 10.689 1.00 . A C . 71 TYR HD1 1 1 6 10730 1 1 74 TYR HD2 H 1.292 1.598 14.606 1.00 . A C . 71 TYR HD2 1 1 6 10731 1 1 74 TYR HE1 H 0.421 4.605 10.814 1.00 . A C . 71 TYR HE1 1 1 6 10732 1 1 74 TYR HE2 H -0.528 3.245 14.744 1.00 . A C . 71 TYR HE2 1 1 6 10733 1 1 74 TYR HH H -1.213 5.321 13.749 1.00 . A C . 71 TYR HH 1 1 6 10734 1 1 74 TYR N N 4.802 2.753 12.143 1.00 . A C . 71 TYR N 1 1 6 10735 1 1 74 TYR O O 5.309 -0.335 13.901 1.00 . A C . 71 TYR O 1 1 6 10736 1 1 74 TYR OH O -1.184 4.944 12.861 1.00 . A C . 71 TYR OH 1 1 6 10737 1 1 75 GLY C C 7.348 -1.378 11.033 1.00 . A C . 72 GLY C 1 1 6 10738 1 1 75 GLY CA C 7.413 -0.364 12.159 1.00 . A C . 72 GLY CA 1 1 6 10739 1 1 75 GLY H H 6.320 1.310 11.451 1.00 . A C . 72 GLY H 1 1 6 10740 1 1 75 GLY HA2 H 8.353 0.161 12.093 1.00 . A C . 72 GLY HA2 1 1 6 10741 1 1 75 GLY HA3 H 7.380 -0.892 13.101 1.00 . A C . 72 GLY HA3 1 1 6 10742 1 1 75 GLY N N 6.338 0.605 12.138 1.00 . A C . 72 GLY N 1 1 6 10743 1 1 75 GLY O O 8.106 -2.350 11.034 1.00 . A C . 72 GLY O 1 1 6 10744 1 1 76 GLU C C 7.547 -1.703 7.975 1.00 . A C . 73 GLU C 1 1 6 10745 1 1 76 GLU CA C 6.399 -2.051 8.912 1.00 . A C . 73 GLU CA 1 1 6 10746 1 1 76 GLU CB C 5.066 -1.945 8.165 1.00 . A C . 73 GLU CB 1 1 6 10747 1 1 76 GLU CD C 3.377 -1.843 10.049 1.00 . A C . 73 GLU CD 1 1 6 10748 1 1 76 GLU CG C 3.891 -2.619 8.858 1.00 . A C . 73 GLU CG 1 1 6 10749 1 1 76 GLU H H 5.802 -0.444 10.160 1.00 . A C . 73 GLU H 1 1 6 10750 1 1 76 GLU HA H 6.530 -3.066 9.254 1.00 . A C . 73 GLU HA 1 1 6 10751 1 1 76 GLU HB2 H 4.823 -0.900 8.041 1.00 . A C . 73 GLU HB2 1 1 6 10752 1 1 76 GLU HB3 H 5.183 -2.394 7.191 1.00 . A C . 73 GLU HB3 1 1 6 10753 1 1 76 GLU HG2 H 3.085 -2.727 8.147 1.00 . A C . 73 GLU HG2 1 1 6 10754 1 1 76 GLU HG3 H 4.203 -3.597 9.193 1.00 . A C . 73 GLU HG3 1 1 6 10755 1 1 76 GLU N N 6.443 -1.183 10.081 1.00 . A C . 73 GLU N 1 1 6 10756 1 1 76 GLU O O 7.677 -0.560 7.532 1.00 . A C . 73 GLU O 1 1 6 10757 1 1 76 GLU OE1 O 3.508 -2.335 11.187 1.00 . A C . 73 GLU OE1 1 1 6 10758 1 1 76 GLU OE2 O 2.835 -0.739 9.848 1.00 . A C . 73 GLU OE2 1 1 6 10759 1 1 77 LEU C C 9.711 -3.577 5.843 1.00 . A C . 74 LEU C 1 1 6 10760 1 1 77 LEU CA C 9.584 -2.498 6.906 1.00 . A C . 74 LEU CA 1 1 6 10761 1 1 77 LEU CB C 10.830 -2.504 7.796 1.00 . A C . 74 LEU CB 1 1 6 10762 1 1 77 LEU CD1 C 12.309 -1.247 9.377 1.00 . A C . 74 LEU CD1 1 1 6 10763 1 1 77 LEU CD2 C 12.042 -0.453 7.032 1.00 . A C . 74 LEU CD2 1 1 6 10764 1 1 77 LEU CG C 11.348 -1.126 8.207 1.00 . A C . 74 LEU CG 1 1 6 10765 1 1 77 LEU H H 8.203 -3.581 8.069 1.00 . A C . 74 LEU H 1 1 6 10766 1 1 77 LEU HA H 9.507 -1.538 6.419 1.00 . A C . 74 LEU HA 1 1 6 10767 1 1 77 LEU HB2 H 10.600 -3.059 8.694 1.00 . A C . 74 LEU HB2 1 1 6 10768 1 1 77 LEU HB3 H 11.620 -3.017 7.269 1.00 . A C . 74 LEU HB3 1 1 6 10769 1 1 77 LEU HD11 H 11.790 -1.662 10.227 1.00 . A C . 74 LEU HD11 1 1 6 10770 1 1 77 LEU HD12 H 12.692 -0.269 9.630 1.00 . A C . 74 LEU HD12 1 1 6 10771 1 1 77 LEU HD13 H 13.129 -1.894 9.104 1.00 . A C . 74 LEU HD13 1 1 6 10772 1 1 77 LEU HD21 H 11.355 -0.373 6.205 1.00 . A C . 74 LEU HD21 1 1 6 10773 1 1 77 LEU HD22 H 12.896 -1.043 6.736 1.00 . A C . 74 LEU HD22 1 1 6 10774 1 1 77 LEU HD23 H 12.369 0.532 7.326 1.00 . A C . 74 LEU HD23 1 1 6 10775 1 1 77 LEU HG H 10.518 -0.506 8.510 1.00 . A C . 74 LEU HG 1 1 6 10776 1 1 77 LEU N N 8.390 -2.687 7.712 1.00 . A C . 74 LEU N 1 1 6 10777 1 1 77 LEU O O 8.966 -4.561 5.855 1.00 . A C . 74 LEU O 1 1 6 10778 1 1 78 LEU C C 10.143 -4.431 2.724 1.00 . A C . 75 LEU C 1 1 6 10779 1 1 78 LEU CA C 11.065 -4.342 3.933 1.00 . A C . 75 LEU CA 1 1 6 10780 1 1 78 LEU CB C 11.245 -5.720 4.584 1.00 . A C . 75 LEU CB 1 1 6 10781 1 1 78 LEU CD1 C 12.397 -7.197 6.245 1.00 . A C . 75 LEU CD1 1 1 6 10782 1 1 78 LEU CD2 C 13.659 -5.349 5.122 1.00 . A C . 75 LEU CD2 1 1 6 10783 1 1 78 LEU CG C 12.312 -5.789 5.675 1.00 . A C . 75 LEU CG 1 1 6 10784 1 1 78 LEU H H 11.004 -2.437 4.849 1.00 . A C . 75 LEU H 1 1 6 10785 1 1 78 LEU HA H 12.031 -4.015 3.576 1.00 . A C . 75 LEU HA 1 1 6 10786 1 1 78 LEU HB2 H 10.299 -6.017 5.014 1.00 . A C . 75 LEU HB2 1 1 6 10787 1 1 78 LEU HB3 H 11.508 -6.428 3.812 1.00 . A C . 75 LEU HB3 1 1 6 10788 1 1 78 LEU HD11 H 12.749 -7.875 5.481 1.00 . A C . 75 LEU HD11 1 1 6 10789 1 1 78 LEU HD12 H 11.418 -7.509 6.578 1.00 . A C . 75 LEU HD12 1 1 6 10790 1 1 78 LEU HD13 H 13.080 -7.209 7.080 1.00 . A C . 75 LEU HD13 1 1 6 10791 1 1 78 LEU HD21 H 13.580 -4.342 4.740 1.00 . A C . 75 LEU HD21 1 1 6 10792 1 1 78 LEU HD22 H 13.956 -6.013 4.324 1.00 . A C . 75 LEU HD22 1 1 6 10793 1 1 78 LEU HD23 H 14.398 -5.377 5.906 1.00 . A C . 75 LEU HD23 1 1 6 10794 1 1 78 LEU HG H 12.042 -5.119 6.479 1.00 . A C . 75 LEU HG 1 1 6 10795 1 1 78 LEU N N 10.622 -3.338 4.904 1.00 . A C . 75 LEU N 1 1 6 10796 1 1 78 LEU O O 9.663 -3.414 2.226 1.00 . A C . 75 LEU O 1 1 6 10797 1 1 79 TYR C C 7.776 -5.936 1.051 1.00 . A C . 76 TYR C 1 1 6 10798 1 1 79 TYR CA C 9.289 -5.860 0.956 1.00 . A C . 76 TYR CA 1 1 6 10799 1 1 79 TYR CB C 9.839 -7.155 0.340 1.00 . A C . 76 TYR CB 1 1 6 10800 1 1 79 TYR CD1 C 10.160 -7.008 -2.158 1.00 . A C . 76 TYR CD1 1 1 6 10801 1 1 79 TYR CD2 C 8.195 -8.083 -1.348 1.00 . A C . 76 TYR CD2 1 1 6 10802 1 1 79 TYR CE1 C 9.759 -7.249 -3.457 1.00 . A C . 76 TYR CE1 1 1 6 10803 1 1 79 TYR CE2 C 7.786 -8.326 -2.645 1.00 . A C . 76 TYR CE2 1 1 6 10804 1 1 79 TYR CG C 9.387 -7.418 -1.082 1.00 . A C . 76 TYR CG 1 1 6 10805 1 1 79 TYR CZ C 8.572 -7.908 -3.695 1.00 . A C . 76 TYR CZ 1 1 6 10806 1 1 79 TYR H H 10.101 -6.428 2.820 1.00 . A C . 76 TYR H 1 1 6 10807 1 1 79 TYR HA H 9.560 -5.030 0.324 1.00 . A C . 76 TYR HA 1 1 6 10808 1 1 79 TYR HB2 H 10.917 -7.112 0.339 1.00 . A C . 76 TYR HB2 1 1 6 10809 1 1 79 TYR HB3 H 9.519 -7.989 0.946 1.00 . A C . 76 TYR HB3 1 1 6 10810 1 1 79 TYR HD1 H 11.089 -6.491 -1.970 1.00 . A C . 76 TYR HD1 1 1 6 10811 1 1 79 TYR HD2 H 7.581 -8.408 -0.522 1.00 . A C . 76 TYR HD2 1 1 6 10812 1 1 79 TYR HE1 H 10.376 -6.922 -4.281 1.00 . A C . 76 TYR HE1 1 1 6 10813 1 1 79 TYR HE2 H 6.857 -8.841 -2.831 1.00 . A C . 76 TYR HE2 1 1 6 10814 1 1 79 TYR HH H 8.802 -8.734 -5.418 1.00 . A C . 76 TYR HH 1 1 6 10815 1 1 79 TYR N N 9.891 -5.649 2.261 1.00 . A C . 76 TYR N 1 1 6 10816 1 1 79 TYR O O 7.219 -6.585 1.938 1.00 . A C . 76 TYR O 1 1 6 10817 1 1 79 TYR OH O 8.168 -8.145 -4.989 1.00 . A C . 76 TYR OH 1 1 6 10818 1 1 80 MET C C 5.294 -5.875 -1.354 1.00 . A C . 77 MET C 1 1 6 10819 1 1 80 MET CA C 5.676 -5.320 0.014 1.00 . A C . 77 MET CA 1 1 6 10820 1 1 80 MET CB C 5.051 -3.938 0.228 1.00 . A C . 77 MET CB 1 1 6 10821 1 1 80 MET CE C 3.164 -1.515 -0.362 1.00 . A C . 77 MET CE 1 1 6 10822 1 1 80 MET CG C 5.533 -2.884 -0.758 1.00 . A C . 77 MET CG 1 1 6 10823 1 1 80 MET H H 7.624 -4.677 -0.488 1.00 . A C . 77 MET H 1 1 6 10824 1 1 80 MET HA H 5.312 -5.993 0.777 1.00 . A C . 77 MET HA 1 1 6 10825 1 1 80 MET HB2 H 3.980 -4.023 0.133 1.00 . A C . 77 MET HB2 1 1 6 10826 1 1 80 MET HB3 H 5.289 -3.600 1.226 1.00 . A C . 77 MET HB3 1 1 6 10827 1 1 80 MET HE1 H 2.650 -0.590 -0.150 1.00 . A C . 77 MET HE1 1 1 6 10828 1 1 80 MET HE2 H 2.919 -2.245 0.395 1.00 . A C . 77 MET HE2 1 1 6 10829 1 1 80 MET HE3 H 2.857 -1.883 -1.330 1.00 . A C . 77 MET HE3 1 1 6 10830 1 1 80 MET HG2 H 6.613 -2.866 -0.747 1.00 . A C . 77 MET HG2 1 1 6 10831 1 1 80 MET HG3 H 5.190 -3.153 -1.746 1.00 . A C . 77 MET HG3 1 1 6 10832 1 1 80 MET N N 7.119 -5.253 0.133 1.00 . A C . 77 MET N 1 1 6 10833 1 1 80 MET O O 5.816 -5.433 -2.388 1.00 . A C . 77 MET O 1 1 6 10834 1 1 80 MET SD S 4.928 -1.232 -0.368 1.00 . A C . 77 MET SD 1 1 6 10835 1 1 81 SER C C 2.608 -6.829 -2.993 1.00 . A C . 78 SER C 1 1 6 10836 1 1 81 SER CA C 3.933 -7.465 -2.581 1.00 . A C . 78 SER CA 1 1 6 10837 1 1 81 SER CB C 3.785 -8.975 -2.398 1.00 . A C . 78 SER CB 1 1 6 10838 1 1 81 SER H H 4.082 -7.211 -0.496 1.00 . A C . 78 SER H 1 1 6 10839 1 1 81 SER HA H 4.666 -7.272 -3.351 1.00 . A C . 78 SER HA 1 1 6 10840 1 1 81 SER HB2 H 3.162 -9.372 -3.184 1.00 . A C . 78 SER HB2 1 1 6 10841 1 1 81 SER HB3 H 4.759 -9.437 -2.442 1.00 . A C . 78 SER HB3 1 1 6 10842 1 1 81 SER HG H 3.561 -10.106 -0.810 1.00 . A C . 78 SER HG 1 1 6 10843 1 1 81 SER N N 4.416 -6.867 -1.351 1.00 . A C . 78 SER N 1 1 6 10844 1 1 81 SER O O 1.963 -6.184 -2.161 1.00 . A C . 78 SER O 1 1 6 10845 1 1 81 SER OG O 3.191 -9.278 -1.144 1.00 . A C . 78 SER OG 1 1 6 10846 1 1 82 LYS C C -0.233 -6.553 -3.937 1.00 . A C . 79 LYS C 1 1 6 10847 1 1 82 LYS CA C 1.029 -6.277 -4.761 1.00 . A C . 79 LYS CA 1 1 6 10848 1 1 82 LYS CB C 0.764 -6.572 -6.245 1.00 . A C . 79 LYS CB 1 1 6 10849 1 1 82 LYS CD C 1.573 -8.943 -6.612 1.00 . A C . 79 LYS CD 1 1 6 10850 1 1 82 LYS CE C 1.208 -10.293 -7.212 1.00 . A C . 79 LYS CE 1 1 6 10851 1 1 82 LYS CG C 0.374 -8.009 -6.575 1.00 . A C . 79 LYS CG 1 1 6 10852 1 1 82 LYS H H 2.705 -7.587 -4.847 1.00 . A C . 79 LYS H 1 1 6 10853 1 1 82 LYS HA H 1.254 -5.226 -4.670 1.00 . A C . 79 LYS HA 1 1 6 10854 1 1 82 LYS HB2 H -0.039 -5.928 -6.573 1.00 . A C . 79 LYS HB2 1 1 6 10855 1 1 82 LYS HB3 H 1.654 -6.326 -6.808 1.00 . A C . 79 LYS HB3 1 1 6 10856 1 1 82 LYS HD2 H 2.349 -8.493 -7.211 1.00 . A C . 79 LYS HD2 1 1 6 10857 1 1 82 LYS HD3 H 1.933 -9.093 -5.605 1.00 . A C . 79 LYS HD3 1 1 6 10858 1 1 82 LYS HE2 H 0.856 -10.141 -8.222 1.00 . A C . 79 LYS HE2 1 1 6 10859 1 1 82 LYS HE3 H 2.092 -10.914 -7.232 1.00 . A C . 79 LYS HE3 1 1 6 10860 1 1 82 LYS HG2 H -0.313 -8.362 -5.821 1.00 . A C . 79 LYS HG2 1 1 6 10861 1 1 82 LYS HG3 H -0.113 -8.026 -7.539 1.00 . A C . 79 LYS HG3 1 1 6 10862 1 1 82 LYS HZ1 H -0.717 -10.414 -6.406 1.00 . A C . 79 LYS HZ1 1 1 6 10863 1 1 82 LYS HZ2 H 0.472 -11.159 -5.464 1.00 . A C . 79 LYS HZ2 1 1 6 10864 1 1 82 LYS HZ3 H -0.074 -11.906 -6.874 1.00 . A C . 79 LYS HZ3 1 1 6 10865 1 1 82 LYS N N 2.201 -6.991 -4.249 1.00 . A C . 79 LYS N 1 1 6 10866 1 1 82 LYS NZ N 0.148 -10.989 -6.434 1.00 . A C . 79 LYS NZ 1 1 6 10867 1 1 82 LYS O O -1.056 -5.654 -3.744 1.00 . A C . 79 LYS O 1 1 6 10868 1 1 83 THR C C -1.719 -7.216 -1.444 1.00 . A C . 80 THR C 1 1 6 10869 1 1 83 THR CA C -1.531 -8.154 -2.635 1.00 . A C . 80 THR CA 1 1 6 10870 1 1 83 THR CB C -1.394 -9.601 -2.133 1.00 . A C . 80 THR CB 1 1 6 10871 1 1 83 THR CG2 C -1.848 -10.592 -3.193 1.00 . A C . 80 THR CG2 1 1 6 10872 1 1 83 THR H H 0.344 -8.435 -3.565 1.00 . A C . 80 THR H 1 1 6 10873 1 1 83 THR HA H -2.401 -8.094 -3.271 1.00 . A C . 80 THR HA 1 1 6 10874 1 1 83 THR HB H -2.014 -9.721 -1.259 1.00 . A C . 80 THR HB 1 1 6 10875 1 1 83 THR HG1 H 0.033 -9.994 -0.819 1.00 . A C . 80 THR HG1 1 1 6 10876 1 1 83 THR HG21 H -1.245 -10.471 -4.081 1.00 . A C . 80 THR HG21 1 1 6 10877 1 1 83 THR HG22 H -2.885 -10.411 -3.435 1.00 . A C . 80 THR HG22 1 1 6 10878 1 1 83 THR HG23 H -1.737 -11.598 -2.817 1.00 . A C . 80 THR HG23 1 1 6 10879 1 1 83 THR N N -0.366 -7.775 -3.425 1.00 . A C . 80 THR N 1 1 6 10880 1 1 83 THR O O -2.816 -6.707 -1.198 1.00 . A C . 80 THR O 1 1 6 10881 1 1 83 THR OG1 O -0.029 -9.862 -1.775 1.00 . A C . 80 THR OG1 1 1 6 10882 1 1 84 ALA C C -0.718 -4.636 -0.101 1.00 . A C . 81 ALA C 1 1 6 10883 1 1 84 ALA CA C -0.650 -6.065 0.402 1.00 . A C . 81 ALA CA 1 1 6 10884 1 1 84 ALA CB C 0.590 -6.259 1.253 1.00 . A C . 81 ALA CB 1 1 6 10885 1 1 84 ALA H H 0.202 -7.441 -0.952 1.00 . A C . 81 ALA H 1 1 6 10886 1 1 84 ALA HA H -1.519 -6.275 1.006 1.00 . A C . 81 ALA HA 1 1 6 10887 1 1 84 ALA HB1 H 1.463 -6.017 0.666 1.00 . A C . 81 ALA HB1 1 1 6 10888 1 1 84 ALA HB2 H 0.646 -7.285 1.579 1.00 . A C . 81 ALA HB2 1 1 6 10889 1 1 84 ALA HB3 H 0.542 -5.609 2.113 1.00 . A C . 81 ALA HB3 1 1 6 10890 1 1 84 ALA N N -0.634 -6.983 -0.720 1.00 . A C . 81 ALA N 1 1 6 10891 1 1 84 ALA O O -1.571 -3.857 0.328 1.00 . A C . 81 ALA O 1 1 6 10892 1 1 85 PHE C C -1.026 -2.384 -1.913 1.00 . A C . 82 PHE C 1 1 6 10893 1 1 85 PHE CA C 0.326 -3.031 -1.673 1.00 . A C . 82 PHE CA 1 1 6 10894 1 1 85 PHE CB C 1.049 -3.251 -3.013 1.00 . A C . 82 PHE CB 1 1 6 10895 1 1 85 PHE CD1 C 2.536 -1.517 -4.046 1.00 . A C . 82 PHE CD1 1 1 6 10896 1 1 85 PHE CD2 C 0.211 -1.448 -4.564 1.00 . A C . 82 PHE CD2 1 1 6 10897 1 1 85 PHE CE1 C 2.750 -0.434 -4.871 1.00 . A C . 82 PHE CE1 1 1 6 10898 1 1 85 PHE CE2 C 0.420 -0.359 -5.385 1.00 . A C . 82 PHE CE2 1 1 6 10899 1 1 85 PHE CG C 1.266 -2.038 -3.880 1.00 . A C . 82 PHE CG 1 1 6 10900 1 1 85 PHE CZ C 1.692 0.148 -5.540 1.00 . A C . 82 PHE CZ 1 1 6 10901 1 1 85 PHE H H 0.786 -5.059 -1.329 1.00 . A C . 82 PHE H 1 1 6 10902 1 1 85 PHE HA H 0.925 -2.398 -1.040 1.00 . A C . 82 PHE HA 1 1 6 10903 1 1 85 PHE HB2 H 2.017 -3.678 -2.814 1.00 . A C . 82 PHE HB2 1 1 6 10904 1 1 85 PHE HB3 H 0.473 -3.961 -3.588 1.00 . A C . 82 PHE HB3 1 1 6 10905 1 1 85 PHE HD1 H 3.365 -1.966 -3.520 1.00 . A C . 82 PHE HD1 1 1 6 10906 1 1 85 PHE HD2 H -0.785 -1.845 -4.443 1.00 . A C . 82 PHE HD2 1 1 6 10907 1 1 85 PHE HE1 H 3.748 -0.036 -4.991 1.00 . A C . 82 PHE HE1 1 1 6 10908 1 1 85 PHE HE2 H -0.410 0.094 -5.905 1.00 . A C . 82 PHE HE2 1 1 6 10909 1 1 85 PHE HZ H 1.862 0.997 -6.187 1.00 . A C . 82 PHE HZ 1 1 6 10910 1 1 85 PHE N N 0.184 -4.341 -1.035 1.00 . A C . 82 PHE N 1 1 6 10911 1 1 85 PHE O O -1.350 -1.332 -1.348 1.00 . A C . 82 PHE O 1 1 6 10912 1 1 86 GLU C C -4.078 -2.336 -2.060 1.00 . A C . 83 GLU C 1 1 6 10913 1 1 86 GLU CA C -3.072 -2.522 -3.199 1.00 . A C . 83 GLU CA 1 1 6 10914 1 1 86 GLU CB C -3.623 -3.453 -4.289 1.00 . A C . 83 GLU CB 1 1 6 10915 1 1 86 GLU CD C -5.472 -3.992 -5.916 1.00 . A C . 83 GLU CD 1 1 6 10916 1 1 86 GLU CG C -5.031 -3.124 -4.753 1.00 . A C . 83 GLU CG 1 1 6 10917 1 1 86 GLU H H -1.531 -3.957 -3.023 1.00 . A C . 83 GLU H 1 1 6 10918 1 1 86 GLU HA H -2.873 -1.557 -3.640 1.00 . A C . 83 GLU HA 1 1 6 10919 1 1 86 GLU HB2 H -2.969 -3.399 -5.148 1.00 . A C . 83 GLU HB2 1 1 6 10920 1 1 86 GLU HB3 H -3.617 -4.466 -3.916 1.00 . A C . 83 GLU HB3 1 1 6 10921 1 1 86 GLU HG2 H -5.712 -3.277 -3.931 1.00 . A C . 83 GLU HG2 1 1 6 10922 1 1 86 GLU HG3 H -5.064 -2.089 -5.060 1.00 . A C . 83 GLU HG3 1 1 6 10923 1 1 86 GLU N N -1.813 -3.055 -2.727 1.00 . A C . 83 GLU N 1 1 6 10924 1 1 86 GLU O O -4.540 -1.224 -1.808 1.00 . A C . 83 GLU O 1 1 6 10925 1 1 86 GLU OE1 O -5.440 -3.506 -7.067 1.00 . A C . 83 GLU OE1 1 1 6 10926 1 1 86 GLU OE2 O -5.840 -5.166 -5.687 1.00 . A C . 83 GLU OE2 1 1 6 10927 1 1 87 ALA C C -5.294 -2.983 0.929 1.00 . A C . 84 ALA C 1 1 6 10928 1 1 87 ALA CA C -5.528 -3.486 -0.482 1.00 . A C . 84 ALA CA 1 1 6 10929 1 1 87 ALA CB C -6.037 -4.919 -0.454 1.00 . A C . 84 ALA CB 1 1 6 10930 1 1 87 ALA H H -3.666 -4.122 -1.277 1.00 . A C . 84 ALA H 1 1 6 10931 1 1 87 ALA HA H -6.293 -2.872 -0.937 1.00 . A C . 84 ALA HA 1 1 6 10932 1 1 87 ALA HB1 H -6.178 -5.272 -1.465 1.00 . A C . 84 ALA HB1 1 1 6 10933 1 1 87 ALA HB2 H -6.979 -4.956 0.074 1.00 . A C . 84 ALA HB2 1 1 6 10934 1 1 87 ALA HB3 H -5.317 -5.548 0.050 1.00 . A C . 84 ALA HB3 1 1 6 10935 1 1 87 ALA N N -4.328 -3.401 -1.313 1.00 . A C . 84 ALA N 1 1 6 10936 1 1 87 ALA O O -6.180 -2.388 1.534 1.00 . A C . 84 ALA O 1 1 6 10937 1 1 88 ASN C C -3.463 -1.377 2.947 1.00 . A C . 85 ASN C 1 1 6 10938 1 1 88 ASN CA C -3.826 -2.845 2.833 1.00 . A C . 85 ASN CA 1 1 6 10939 1 1 88 ASN CB C -2.711 -3.712 3.424 1.00 . A C . 85 ASN CB 1 1 6 10940 1 1 88 ASN CG C -3.183 -5.108 3.788 1.00 . A C . 85 ASN CG 1 1 6 10941 1 1 88 ASN H H -3.401 -3.619 0.907 1.00 . A C . 85 ASN H 1 1 6 10942 1 1 88 ASN HA H -4.729 -3.015 3.401 1.00 . A C . 85 ASN HA 1 1 6 10943 1 1 88 ASN HB2 H -1.912 -3.800 2.702 1.00 . A C . 85 ASN HB2 1 1 6 10944 1 1 88 ASN HB3 H -2.331 -3.237 4.317 1.00 . A C . 85 ASN HB3 1 1 6 10945 1 1 88 ASN HD21 H -2.769 -5.755 1.958 1.00 . A C . 85 ASN HD21 1 1 6 10946 1 1 88 ASN HD22 H -3.406 -6.934 3.042 1.00 . A C . 85 ASN HD22 1 1 6 10947 1 1 88 ASN N N -4.106 -3.211 1.455 1.00 . A C . 85 ASN N 1 1 6 10948 1 1 88 ASN ND2 N -3.113 -6.024 2.833 1.00 . A C . 85 ASN ND2 1 1 6 10949 1 1 88 ASN O O -3.703 -0.754 3.982 1.00 . A C . 85 ASN O 1 1 6 10950 1 1 88 ASN OD1 O -3.613 -5.360 4.914 1.00 . A C . 85 ASN OD1 1 1 6 10951 1 1 89 TYR C C -3.398 1.558 1.362 1.00 . A C . 86 TYR C 1 1 6 10952 1 1 89 TYR CA C -2.421 0.567 1.983 1.00 . A C . 86 TYR CA 1 1 6 10953 1 1 89 TYR CB C -1.041 0.691 1.343 1.00 . A C . 86 TYR CB 1 1 6 10954 1 1 89 TYR CD1 C -0.084 -1.607 1.587 1.00 . A C . 86 TYR CD1 1 1 6 10955 1 1 89 TYR CD2 C 0.893 0.134 2.874 1.00 . A C . 86 TYR CD2 1 1 6 10956 1 1 89 TYR CE1 C 0.779 -2.515 2.136 1.00 . A C . 86 TYR CE1 1 1 6 10957 1 1 89 TYR CE2 C 1.776 -0.772 3.430 1.00 . A C . 86 TYR CE2 1 1 6 10958 1 1 89 TYR CG C -0.049 -0.274 1.941 1.00 . A C . 86 TYR CG 1 1 6 10959 1 1 89 TYR CZ C 1.711 -2.100 3.056 1.00 . A C . 86 TYR CZ 1 1 6 10960 1 1 89 TYR H H -2.757 -1.321 1.049 1.00 . A C . 86 TYR H 1 1 6 10961 1 1 89 TYR HA H -2.329 0.801 3.032 1.00 . A C . 86 TYR HA 1 1 6 10962 1 1 89 TYR HB2 H -1.116 0.485 0.285 1.00 . A C . 86 TYR HB2 1 1 6 10963 1 1 89 TYR HB3 H -0.667 1.692 1.492 1.00 . A C . 86 TYR HB3 1 1 6 10964 1 1 89 TYR HD1 H -0.814 -1.935 0.862 1.00 . A C . 86 TYR HD1 1 1 6 10965 1 1 89 TYR HD2 H 0.936 1.175 3.160 1.00 . A C . 86 TYR HD2 1 1 6 10966 1 1 89 TYR HE1 H 0.719 -3.546 1.839 1.00 . A C . 86 TYR HE1 1 1 6 10967 1 1 89 TYR HE2 H 2.507 -0.442 4.154 1.00 . A C . 86 TYR HE2 1 1 6 10968 1 1 89 TYR HH H 2.654 -2.851 4.551 1.00 . A C . 86 TYR HH 1 1 6 10969 1 1 89 TYR N N -2.891 -0.806 1.892 1.00 . A C . 86 TYR N 1 1 6 10970 1 1 89 TYR O O -4.077 2.305 2.069 1.00 . A C . 86 TYR O 1 1 6 10971 1 1 89 TYR OH O 2.573 -3.014 3.606 1.00 . A C . 86 TYR OH 1 1 6 10972 1 1 90 THR C C -5.747 2.111 -0.707 1.00 . A C . 87 THR C 1 1 6 10973 1 1 90 THR CA C -4.279 2.522 -0.665 1.00 . A C . 87 THR CA 1 1 6 10974 1 1 90 THR CB C -3.722 2.679 -2.091 1.00 . A C . 87 THR CB 1 1 6 10975 1 1 90 THR CG2 C -2.237 2.990 -2.032 1.00 . A C . 87 THR CG2 1 1 6 10976 1 1 90 THR H H -2.998 0.868 -0.445 1.00 . A C . 87 THR H 1 1 6 10977 1 1 90 THR HA H -4.190 3.470 -0.154 1.00 . A C . 87 THR HA 1 1 6 10978 1 1 90 THR HB H -4.234 3.488 -2.588 1.00 . A C . 87 THR HB 1 1 6 10979 1 1 90 THR HG1 H -3.429 1.522 -3.662 1.00 . A C . 87 THR HG1 1 1 6 10980 1 1 90 THR HG21 H -1.729 2.194 -1.499 1.00 . A C . 87 THR HG21 1 1 6 10981 1 1 90 THR HG22 H -2.085 3.926 -1.516 1.00 . A C . 87 THR HG22 1 1 6 10982 1 1 90 THR HG23 H -1.844 3.061 -3.034 1.00 . A C . 87 THR HG23 1 1 6 10983 1 1 90 THR N N -3.492 1.539 0.056 1.00 . A C . 87 THR N 1 1 6 10984 1 1 90 THR O O -6.632 2.923 -0.432 1.00 . A C . 87 THR O 1 1 6 10985 1 1 90 THR OG1 O -3.906 1.465 -2.826 1.00 . A C . 87 THR OG1 1 1 6 10986 1 1 91 SER C C -8.312 0.974 -1.870 1.00 . A C . 88 SER C 1 1 6 10987 1 1 91 SER CA C -7.312 0.249 -0.958 1.00 . A C . 88 SER CA 1 1 6 10988 1 1 91 SER CB C -7.791 0.278 0.513 1.00 . A C . 88 SER CB 1 1 6 10989 1 1 91 SER H H -5.244 0.294 -1.357 1.00 . A C . 88 SER H 1 1 6 10990 1 1 91 SER HA H -7.232 -0.785 -1.299 1.00 . A C . 88 SER HA 1 1 6 10991 1 1 91 SER HB2 H -6.997 -0.076 1.167 1.00 . A C . 88 SER HB2 1 1 6 10992 1 1 91 SER HB3 H -8.040 1.298 0.785 1.00 . A C . 88 SER HB3 1 1 6 10993 1 1 91 SER HG H -8.939 -0.860 1.620 1.00 . A C . 88 SER HG 1 1 6 10994 1 1 91 SER N N -5.989 0.848 -1.038 1.00 . A C . 88 SER N 1 1 6 10995 1 1 91 SER O O -7.929 1.748 -2.753 1.00 . A C . 88 SER O 1 1 6 10996 1 1 91 SER OG O -8.935 -0.538 0.710 1.00 . A C . 88 SER OG 1 1 6 10997 1 1 92 ALA C C -12.001 0.625 -1.946 1.00 . A C . 89 ALA C 1 1 6 10998 1 1 92 ALA CA C -10.690 1.209 -2.452 1.00 . A C . 89 ALA CA 1 1 6 10999 1 1 92 ALA CB C -10.501 0.859 -3.924 1.00 . A C . 89 ALA CB 1 1 6 11000 1 1 92 ALA H H -9.808 0.131 -0.860 1.00 . A C . 89 ALA H 1 1 6 11001 1 1 92 ALA HA H -10.713 2.285 -2.349 1.00 . A C . 89 ALA HA 1 1 6 11002 1 1 92 ALA HB1 H -11.306 1.286 -4.502 1.00 . A C . 89 ALA HB1 1 1 6 11003 1 1 92 ALA HB2 H -10.502 -0.214 -4.043 1.00 . A C . 89 ALA HB2 1 1 6 11004 1 1 92 ALA HB3 H -9.558 1.258 -4.270 1.00 . A C . 89 ALA HB3 1 1 6 11005 1 1 92 ALA N N -9.591 0.693 -1.639 1.00 . A C . 89 ALA N 1 1 6 11006 1 1 92 ALA O O -12.979 1.337 -1.726 1.00 . A C . 89 ALA O 1 1 6 11007 1 1 93 SER C C -12.657 -2.498 -0.291 1.00 . A C . 90 SER C 1 1 6 11008 1 1 93 SER CA C -13.148 -1.396 -1.223 1.00 . A C . 90 SER CA 1 1 6 11009 1 1 93 SER CB C -13.965 -1.989 -2.364 1.00 . A C . 90 SER CB 1 1 6 11010 1 1 93 SER H H -11.199 -1.197 -1.997 1.00 . A C . 90 SER H 1 1 6 11011 1 1 93 SER HA H -13.755 -0.697 -0.665 1.00 . A C . 90 SER HA 1 1 6 11012 1 1 93 SER HB2 H -14.154 -1.222 -3.097 1.00 . A C . 90 SER HB2 1 1 6 11013 1 1 93 SER HB3 H -13.398 -2.786 -2.814 1.00 . A C . 90 SER HB3 1 1 6 11014 1 1 93 SER HG H -15.867 -2.405 -2.604 1.00 . A C . 90 SER HG 1 1 6 11015 1 1 93 SER N N -11.999 -0.687 -1.758 1.00 . A C . 90 SER N 1 1 6 11016 1 1 93 SER O O -13.116 -3.641 -0.342 1.00 . A C . 90 SER O 1 1 6 11017 1 1 93 SER OG O -15.205 -2.505 -1.910 1.00 . A C . 90 SER OG 1 1 6 11018 1 1 94 GLY C C -10.205 -4.083 0.705 1.00 . A C . 91 GLY C 1 1 6 11019 1 1 94 GLY CA C -11.070 -3.086 1.442 1.00 . A C . 91 GLY CA 1 1 6 11020 1 1 94 GLY H H -11.377 -1.215 0.503 1.00 . A C . 91 GLY H 1 1 6 11021 1 1 94 GLY HA2 H -10.460 -2.544 2.150 1.00 . A C . 91 GLY HA2 1 1 6 11022 1 1 94 GLY HA3 H -11.843 -3.617 1.975 1.00 . A C . 91 GLY HA3 1 1 6 11023 1 1 94 GLY N N -11.686 -2.140 0.528 1.00 . A C . 91 GLY N 1 1 6 11024 1 1 94 GLY O O -8.987 -3.943 0.645 1.00 . A C . 91 GLY O 1 1 6 11025 1 1 95 SER C C -9.946 -5.465 -2.101 1.00 . A C . 92 SER C 1 1 6 11026 1 1 95 SER CA C -10.176 -6.052 -0.713 1.00 . A C . 92 SER CA 1 1 6 11027 1 1 95 SER CB C -11.030 -7.305 -0.816 1.00 . A C . 92 SER CB 1 1 6 11028 1 1 95 SER H H -11.819 -5.162 0.269 1.00 . A C . 92 SER H 1 1 6 11029 1 1 95 SER HA H -9.228 -6.295 -0.261 1.00 . A C . 92 SER HA 1 1 6 11030 1 1 95 SER HB2 H -11.859 -7.120 -1.484 1.00 . A C . 92 SER HB2 1 1 6 11031 1 1 95 SER HB3 H -10.432 -8.111 -1.199 1.00 . A C . 92 SER HB3 1 1 6 11032 1 1 95 SER HG H -10.872 -8.169 0.941 1.00 . A C . 92 SER HG 1 1 6 11033 1 1 95 SER N N -10.851 -5.078 0.125 1.00 . A C . 92 SER N 1 1 6 11034 1 1 95 SER O O -9.158 -5.986 -2.890 1.00 . A C . 92 SER O 1 1 6 11035 1 1 95 SER OG O -11.541 -7.671 0.453 1.00 . A C . 92 SER OG 1 1 6 11036 1 1 96 VAL C C -11.228 -4.308 -4.808 1.00 . A C . 93 VAL C 1 1 6 11037 1 1 96 VAL CA C -10.540 -3.615 -3.638 1.00 . A C . 93 VAL CA 1 1 6 11038 1 1 96 VAL CB C -9.056 -3.352 -3.993 1.00 . A C . 93 VAL CB 1 1 6 11039 1 1 96 VAL CG1 C -8.943 -2.615 -5.319 1.00 . A C . 93 VAL CG1 1 1 6 11040 1 1 96 VAL CG2 C -8.374 -2.561 -2.887 1.00 . A C . 93 VAL CG2 1 1 6 11041 1 1 96 VAL H H -11.372 -4.136 -1.729 1.00 . A C . 93 VAL H 1 1 6 11042 1 1 96 VAL HA H -11.015 -2.644 -3.500 1.00 . A C . 93 VAL HA 1 1 6 11043 1 1 96 VAL HB H -8.555 -4.303 -4.089 1.00 . A C . 93 VAL HB 1 1 6 11044 1 1 96 VAL HG11 H -9.471 -1.676 -5.254 1.00 . A C . 93 VAL HG11 1 1 6 11045 1 1 96 VAL HG12 H -9.376 -3.218 -6.103 1.00 . A C . 93 VAL HG12 1 1 6 11046 1 1 96 VAL HG13 H -7.903 -2.429 -5.541 1.00 . A C . 93 VAL HG13 1 1 6 11047 1 1 96 VAL HG21 H -7.354 -2.353 -3.168 1.00 . A C . 93 VAL HG21 1 1 6 11048 1 1 96 VAL HG22 H -8.385 -3.138 -1.973 1.00 . A C . 93 VAL HG22 1 1 6 11049 1 1 96 VAL HG23 H -8.902 -1.632 -2.731 1.00 . A C . 93 VAL HG23 1 1 6 11050 1 1 96 VAL N N -10.683 -4.393 -2.384 1.00 . A C . 93 VAL N 1 1 6 11051 1 1 96 VAL O O -12.175 -3.772 -5.384 1.00 . A C . 93 VAL O 1 1 6 11052 1 1 97 ALA C C -12.244 -7.335 -5.768 1.00 . A C . 94 ALA C 1 1 6 11053 1 1 97 ALA CA C -11.322 -6.239 -6.271 1.00 . A C . 94 ALA CA 1 1 6 11054 1 1 97 ALA CB C -10.218 -6.819 -7.142 1.00 . A C . 94 ALA CB 1 1 6 11055 1 1 97 ALA H H -10.031 -5.891 -4.627 1.00 . A C . 94 ALA H 1 1 6 11056 1 1 97 ALA HA H -11.898 -5.548 -6.871 1.00 . A C . 94 ALA HA 1 1 6 11057 1 1 97 ALA HB1 H -9.619 -7.499 -6.557 1.00 . A C . 94 ALA HB1 1 1 6 11058 1 1 97 ALA HB2 H -9.596 -6.020 -7.515 1.00 . A C . 94 ALA HB2 1 1 6 11059 1 1 97 ALA HB3 H -10.658 -7.351 -7.973 1.00 . A C . 94 ALA HB3 1 1 6 11060 1 1 97 ALA N N -10.761 -5.497 -5.151 1.00 . A C . 94 ALA N 1 1 6 11061 1 1 97 ALA O O -13.156 -7.779 -6.466 1.00 . A C . 94 ALA O 1 1 6 11062 1 1 98 ASN C C -13.032 -9.994 -4.522 1.00 . A C . 95 ASN C 1 1 6 11063 1 1 98 ASN CA C -12.837 -8.675 -3.784 1.00 . A C . 95 ASN CA 1 1 6 11064 1 1 98 ASN CB C -14.202 -8.020 -3.517 1.00 . A C . 95 ASN CB 1 1 6 11065 1 1 98 ASN CG C -14.077 -6.622 -2.934 1.00 . A C . 95 ASN CG 1 1 6 11066 1 1 98 ASN H H -11.141 -7.456 -4.112 1.00 . A C . 95 ASN H 1 1 6 11067 1 1 98 ASN HA H -12.362 -8.880 -2.836 1.00 . A C . 95 ASN HA 1 1 6 11068 1 1 98 ASN HB2 H -14.747 -7.952 -4.446 1.00 . A C . 95 ASN HB2 1 1 6 11069 1 1 98 ASN HB3 H -14.760 -8.631 -2.823 1.00 . A C . 95 ASN HB3 1 1 6 11070 1 1 98 ASN HD21 H -14.098 -7.338 -1.079 1.00 . A C . 95 ASN HD21 1 1 6 11071 1 1 98 ASN HD22 H -13.953 -5.619 -1.229 1.00 . A C . 95 ASN HD22 1 1 6 11072 1 1 98 ASN N N -11.968 -7.763 -4.533 1.00 . A C . 95 ASN N 1 1 6 11073 1 1 98 ASN ND2 N -14.039 -6.516 -1.616 1.00 . A C . 95 ASN ND2 1 1 6 11074 1 1 98 ASN O O -14.067 -10.643 -4.385 1.00 . A C . 95 ASN O 1 1 6 11075 1 1 98 ASN OD1 O -14.018 -5.636 -3.668 1.00 . A C . 95 ASN OD1 1 1 6 11076 1 1 99 ALA C C -11.249 -12.714 -5.610 1.00 . A C . 96 ALA C 1 1 6 11077 1 1 99 ALA CA C -12.133 -11.584 -6.121 1.00 . A C . 96 ALA CA 1 1 6 11078 1 1 99 ALA CB C -11.780 -11.243 -7.562 1.00 . A C . 96 ALA CB 1 1 6 11079 1 1 99 ALA H H -11.190 -9.882 -5.288 1.00 . A C . 96 ALA H 1 1 6 11080 1 1 99 ALA HA H -13.161 -11.911 -6.099 1.00 . A C . 96 ALA HA 1 1 6 11081 1 1 99 ALA HB1 H -12.406 -10.434 -7.903 1.00 . A C . 96 ALA HB1 1 1 6 11082 1 1 99 ALA HB2 H -11.936 -12.109 -8.188 1.00 . A C . 96 ALA HB2 1 1 6 11083 1 1 99 ALA HB3 H -10.744 -10.943 -7.616 1.00 . A C . 96 ALA HB3 1 1 6 11084 1 1 99 ALA N N -12.025 -10.397 -5.286 1.00 . A C . 96 ALA N 1 1 6 11085 1 1 99 ALA O O -11.083 -13.735 -6.278 1.00 . A C . 96 ALA O 1 1 6 11086 1 1 100 GLU C C -10.376 -14.094 -2.538 1.00 . A C . 97 GLU C 1 1 6 11087 1 1 100 GLU CA C -9.805 -13.531 -3.835 1.00 . A C . 97 GLU CA 1 1 6 11088 1 1 100 GLU CB C -8.424 -12.927 -3.571 1.00 . A C . 97 GLU CB 1 1 6 11089 1 1 100 GLU CD C -7.193 -13.871 -5.554 1.00 . A C . 97 GLU CD 1 1 6 11090 1 1 100 GLU CG C -7.638 -12.618 -4.832 1.00 . A C . 97 GLU CG 1 1 6 11091 1 1 100 GLU H H -10.901 -11.717 -3.916 1.00 . A C . 97 GLU H 1 1 6 11092 1 1 100 GLU HA H -9.702 -14.337 -4.546 1.00 . A C . 97 GLU HA 1 1 6 11093 1 1 100 GLU HB2 H -8.545 -12.011 -3.015 1.00 . A C . 97 GLU HB2 1 1 6 11094 1 1 100 GLU HB3 H -7.851 -13.623 -2.978 1.00 . A C . 97 GLU HB3 1 1 6 11095 1 1 100 GLU HG2 H -8.259 -12.038 -5.499 1.00 . A C . 97 GLU HG2 1 1 6 11096 1 1 100 GLU HG3 H -6.763 -12.044 -4.565 1.00 . A C . 97 GLU HG3 1 1 6 11097 1 1 100 GLU N N -10.698 -12.535 -4.420 1.00 . A C . 97 GLU N 1 1 6 11098 1 1 100 GLU O O -9.708 -14.850 -1.830 1.00 . A C . 97 GLU O 1 1 6 11099 1 1 100 GLU OE1 O -6.236 -14.523 -5.080 1.00 . A C . 97 GLU OE1 1 1 6 11100 1 1 100 GLU OE2 O -7.787 -14.212 -6.598 1.00 . A C . 97 GLU OE2 1 1 6 11101 1 1 101 THR C C -11.475 -13.653 0.198 1.00 . A C . 98 THR C 1 1 6 11102 1 1 101 THR CA C -12.288 -14.117 -1.012 1.00 . A C . 98 THR CA 1 1 6 11103 1 1 101 THR CB C -12.508 -15.642 -0.952 1.00 . A C . 98 THR CB 1 1 6 11104 1 1 101 THR CG2 C -13.515 -16.011 0.130 1.00 . A C . 98 THR CG2 1 1 6 11105 1 1 101 THR H H -12.114 -13.171 -2.893 1.00 . A C . 98 THR H 1 1 6 11106 1 1 101 THR HA H -13.254 -13.633 -0.990 1.00 . A C . 98 THR HA 1 1 6 11107 1 1 101 THR HB H -11.566 -16.124 -0.731 1.00 . A C . 98 THR HB 1 1 6 11108 1 1 101 THR HG1 H -12.881 -15.403 -2.876 1.00 . A C . 98 THR HG1 1 1 6 11109 1 1 101 THR HG21 H -14.465 -15.547 -0.089 1.00 . A C . 98 THR HG21 1 1 6 11110 1 1 101 THR HG22 H -13.157 -15.664 1.088 1.00 . A C . 98 THR HG22 1 1 6 11111 1 1 101 THR HG23 H -13.637 -17.084 0.159 1.00 . A C . 98 THR HG23 1 1 6 11112 1 1 101 THR N N -11.623 -13.723 -2.249 1.00 . A C . 98 THR N 1 1 6 11113 1 1 101 THR O O -11.098 -14.444 1.064 1.00 . A C . 98 THR O 1 1 6 11114 1 1 101 THR OG1 O -12.991 -16.106 -2.221 1.00 . A C . 98 THR OG1 1 1 6 11115 1 1 102 ALA C C -11.006 -10.526 1.851 1.00 . A C . 99 ALA C 1 1 6 11116 1 1 102 ALA CA C -10.377 -11.796 1.300 1.00 . A C . 99 ALA CA 1 1 6 11117 1 1 102 ALA CB C -8.971 -11.518 0.788 1.00 . A C . 99 ALA CB 1 1 6 11118 1 1 102 ALA H H -11.549 -11.767 -0.459 1.00 . A C . 99 ALA H 1 1 6 11119 1 1 102 ALA HA H -10.309 -12.528 2.093 1.00 . A C . 99 ALA HA 1 1 6 11120 1 1 102 ALA HB1 H -8.540 -12.431 0.405 1.00 . A C . 99 ALA HB1 1 1 6 11121 1 1 102 ALA HB2 H -8.360 -11.142 1.596 1.00 . A C . 99 ALA HB2 1 1 6 11122 1 1 102 ALA HB3 H -9.015 -10.782 -0.001 1.00 . A C . 99 ALA HB3 1 1 6 11123 1 1 102 ALA N N -11.193 -12.359 0.241 1.00 . A C . 99 ALA N 1 1 6 11124 1 1 102 ALA O O -10.323 -9.526 2.066 1.00 . A C . 99 ALA O 1 1 6 11125 1 1 103 ASP C C -12.773 -9.182 4.067 1.00 . A C . 100 ASP C 1 1 6 11126 1 1 103 ASP CA C -13.048 -9.405 2.583 1.00 . A C . 100 ASP CA 1 1 6 11127 1 1 103 ASP CB C -14.553 -9.570 2.358 1.00 . A C . 100 ASP CB 1 1 6 11128 1 1 103 ASP CG C -15.175 -10.583 3.294 1.00 . A C . 100 ASP CG 1 1 6 11129 1 1 103 ASP H H -12.805 -11.405 1.908 1.00 . A C . 100 ASP H 1 1 6 11130 1 1 103 ASP HA H -12.704 -8.541 2.034 1.00 . A C . 100 ASP HA 1 1 6 11131 1 1 103 ASP HB2 H -15.040 -8.620 2.517 1.00 . A C . 100 ASP HB2 1 1 6 11132 1 1 103 ASP HB3 H -14.726 -9.891 1.341 1.00 . A C . 100 ASP HB3 1 1 6 11133 1 1 103 ASP N N -12.315 -10.571 2.084 1.00 . A C . 100 ASP N 1 1 6 11134 1 1 103 ASP O O -13.132 -8.146 4.626 1.00 . A C . 100 ASP O 1 1 6 11135 1 1 103 ASP OD1 O -15.821 -10.175 4.281 1.00 . A C . 100 ASP OD1 1 1 6 11136 1 1 103 ASP OD2 O -15.012 -11.794 3.052 1.00 . A C . 100 ASP OD2 1 1 6 11137 1 1 104 LYS C C -10.403 -9.404 6.263 1.00 . A C . 101 LYS C 1 1 6 11138 1 1 104 LYS CA C -11.774 -10.055 6.110 1.00 . A C . 101 LYS CA 1 1 6 11139 1 1 104 LYS CB C -11.773 -11.432 6.783 1.00 . A C . 101 LYS CB 1 1 6 11140 1 1 104 LYS CD C -14.268 -11.863 6.715 1.00 . A C . 101 LYS CD 1 1 6 11141 1 1 104 LYS CE C -14.284 -13.189 5.973 1.00 . A C . 101 LYS CE 1 1 6 11142 1 1 104 LYS CG C -13.032 -11.726 7.592 1.00 . A C . 101 LYS CG 1 1 6 11143 1 1 104 LYS H H -11.918 -10.983 4.198 1.00 . A C . 101 LYS H 1 1 6 11144 1 1 104 LYS HA H -12.509 -9.424 6.604 1.00 . A C . 101 LYS HA 1 1 6 11145 1 1 104 LYS HB2 H -11.676 -12.192 6.021 1.00 . A C . 101 LYS HB2 1 1 6 11146 1 1 104 LYS HB3 H -10.924 -11.493 7.447 1.00 . A C . 101 LYS HB3 1 1 6 11147 1 1 104 LYS HD2 H -15.149 -11.801 7.338 1.00 . A C . 101 LYS HD2 1 1 6 11148 1 1 104 LYS HD3 H -14.278 -11.058 5.994 1.00 . A C . 101 LYS HD3 1 1 6 11149 1 1 104 LYS HE2 H -13.402 -13.251 5.355 1.00 . A C . 101 LYS HE2 1 1 6 11150 1 1 104 LYS HE3 H -14.272 -13.990 6.697 1.00 . A C . 101 LYS HE3 1 1 6 11151 1 1 104 LYS HG2 H -12.888 -12.649 8.132 1.00 . A C . 101 LYS HG2 1 1 6 11152 1 1 104 LYS HG3 H -13.186 -10.921 8.293 1.00 . A C . 101 LYS HG3 1 1 6 11153 1 1 104 LYS HZ1 H -15.462 -12.625 4.341 1.00 . A C . 101 LYS HZ1 1 1 6 11154 1 1 104 LYS HZ2 H -16.349 -13.186 5.672 1.00 . A C . 101 LYS HZ2 1 1 6 11155 1 1 104 LYS HZ3 H -15.517 -14.282 4.692 1.00 . A C . 101 LYS HZ3 1 1 6 11156 1 1 104 LYS N N -12.143 -10.164 4.698 1.00 . A C . 101 LYS N 1 1 6 11157 1 1 104 LYS NZ N -15.487 -13.332 5.112 1.00 . A C . 101 LYS NZ 1 1 6 11158 1 1 104 LYS O O -10.115 -8.787 7.287 1.00 . A C . 101 LYS O 1 1 6 11159 1 1 105 LEU C C -7.356 -9.651 6.334 1.00 . A C . 102 LEU C 1 1 6 11160 1 1 105 LEU CA C -8.206 -9.003 5.237 1.00 . A C . 102 LEU CA 1 1 6 11161 1 1 105 LEU CB C -8.178 -7.469 5.389 1.00 . A C . 102 LEU CB 1 1 6 11162 1 1 105 LEU CD1 C -10.076 -6.729 3.893 1.00 . A C . 102 LEU CD1 1 1 6 11163 1 1 105 LEU CD2 C -8.132 -5.211 4.293 1.00 . A C . 102 LEU CD2 1 1 6 11164 1 1 105 LEU CG C -8.577 -6.659 4.145 1.00 . A C . 102 LEU CG 1 1 6 11165 1 1 105 LEU H H -9.895 -9.987 4.424 1.00 . A C . 102 LEU H 1 1 6 11166 1 1 105 LEU HA H -7.765 -9.257 4.284 1.00 . A C . 102 LEU HA 1 1 6 11167 1 1 105 LEU HB2 H -8.849 -7.200 6.191 1.00 . A C . 102 LEU HB2 1 1 6 11168 1 1 105 LEU HB3 H -7.178 -7.178 5.672 1.00 . A C . 102 LEU HB3 1 1 6 11169 1 1 105 LEU HD11 H -10.369 -7.758 3.742 1.00 . A C . 102 LEU HD11 1 1 6 11170 1 1 105 LEU HD12 H -10.322 -6.152 3.014 1.00 . A C . 102 LEU HD12 1 1 6 11171 1 1 105 LEU HD13 H -10.603 -6.327 4.747 1.00 . A C . 102 LEU HD13 1 1 6 11172 1 1 105 LEU HD21 H -8.607 -4.775 5.159 1.00 . A C . 102 LEU HD21 1 1 6 11173 1 1 105 LEU HD22 H -8.413 -4.656 3.410 1.00 . A C . 102 LEU HD22 1 1 6 11174 1 1 105 LEU HD23 H -7.059 -5.175 4.415 1.00 . A C . 102 LEU HD23 1 1 6 11175 1 1 105 LEU HG H -8.077 -7.074 3.282 1.00 . A C . 102 LEU HG 1 1 6 11176 1 1 105 LEU N N -9.574 -9.531 5.228 1.00 . A C . 102 LEU N 1 1 6 11177 1 1 105 LEU O O -6.590 -10.580 6.068 1.00 . A C . 102 LEU O 1 1 6 11178 1 1 106 SER C C -7.565 -10.049 9.870 1.00 . A C . 103 SER C 1 1 6 11179 1 1 106 SER CA C -6.699 -9.645 8.675 1.00 . A C . 103 SER CA 1 1 6 11180 1 1 106 SER CB C -5.706 -8.558 9.097 1.00 . A C . 103 SER CB 1 1 6 11181 1 1 106 SER H H -8.181 -8.476 7.724 1.00 . A C . 103 SER H 1 1 6 11182 1 1 106 SER HA H -6.147 -10.509 8.337 1.00 . A C . 103 SER HA 1 1 6 11183 1 1 106 SER HB2 H -6.250 -7.688 9.434 1.00 . A C . 103 SER HB2 1 1 6 11184 1 1 106 SER HB3 H -5.090 -8.930 9.902 1.00 . A C . 103 SER HB3 1 1 6 11185 1 1 106 SER HG H -4.066 -8.728 8.028 1.00 . A C . 103 SER HG 1 1 6 11186 1 1 106 SER N N -7.505 -9.169 7.563 1.00 . A C . 103 SER N 1 1 6 11187 1 1 106 SER O O -7.049 -10.535 10.876 1.00 . A C . 103 SER O 1 1 6 11188 1 1 106 SER OG O -4.867 -8.178 8.016 1.00 . A C . 103 SER OG 1 1 6 11189 1 1 107 THR C C -10.188 -11.623 10.837 1.00 . A C . 104 THR C 1 1 6 11190 1 1 107 THR CA C -9.774 -10.159 10.861 1.00 . A C . 104 THR CA 1 1 6 11191 1 1 107 THR CB C -11.026 -9.260 10.831 1.00 . A C . 104 THR CB 1 1 6 11192 1 1 107 THR CG2 C -10.678 -7.843 11.252 1.00 . A C . 104 THR CG2 1 1 6 11193 1 1 107 THR H H -9.251 -9.535 8.924 1.00 . A C . 104 THR H 1 1 6 11194 1 1 107 THR HA H -9.242 -9.963 11.780 1.00 . A C . 104 THR HA 1 1 6 11195 1 1 107 THR HB H -11.752 -9.656 11.526 1.00 . A C . 104 THR HB 1 1 6 11196 1 1 107 THR HG1 H -12.524 -9.512 9.568 1.00 . A C . 104 THR HG1 1 1 6 11197 1 1 107 THR HG21 H -9.924 -7.445 10.589 1.00 . A C . 104 THR HG21 1 1 6 11198 1 1 107 THR HG22 H -10.300 -7.849 12.264 1.00 . A C . 104 THR HG22 1 1 6 11199 1 1 107 THR HG23 H -11.562 -7.226 11.203 1.00 . A C . 104 THR HG23 1 1 6 11200 1 1 107 THR N N -8.876 -9.860 9.762 1.00 . A C . 104 THR N 1 1 6 11201 1 1 107 THR O O -10.681 -12.121 9.824 1.00 . A C . 104 THR O 1 1 6 11202 1 1 107 THR OG1 O -11.598 -9.242 9.518 1.00 . A C . 104 THR OG1 1 1 6 11203 1 1 108 ALA C C -9.372 -14.650 11.337 1.00 . A C . 105 ALA C 1 1 6 11204 1 1 108 ALA CA C -10.282 -13.721 12.145 1.00 . A C . 105 ALA CA 1 1 6 11205 1 1 108 ALA CB C -11.747 -13.980 11.811 1.00 . A C . 105 ALA CB 1 1 6 11206 1 1 108 ALA H H -9.466 -11.835 12.672 1.00 . A C . 105 ALA H 1 1 6 11207 1 1 108 ALA HA H -10.142 -13.944 13.194 1.00 . A C . 105 ALA HA 1 1 6 11208 1 1 108 ALA HB1 H -11.994 -15.006 12.041 1.00 . A C . 105 ALA HB1 1 1 6 11209 1 1 108 ALA HB2 H -11.914 -13.797 10.759 1.00 . A C . 105 ALA HB2 1 1 6 11210 1 1 108 ALA HB3 H -12.372 -13.320 12.394 1.00 . A C . 105 ALA HB3 1 1 6 11211 1 1 108 ALA N N -9.928 -12.305 11.949 1.00 . A C . 105 ALA N 1 1 6 11212 1 1 108 ALA O O -9.007 -15.731 11.799 1.00 . A C . 105 ALA O 1 1 6 11213 1 1 109 ARG C C -7.135 -14.018 8.631 1.00 . A C . 106 ARG C 1 1 6 11214 1 1 109 ARG CA C -8.118 -14.968 9.278 1.00 . A C . 106 ARG CA 1 1 6 11215 1 1 109 ARG CB C -8.890 -15.711 8.183 1.00 . A C . 106 ARG CB 1 1 6 11216 1 1 109 ARG CD C -10.128 -17.769 7.493 1.00 . A C . 106 ARG CD 1 1 6 11217 1 1 109 ARG CG C -9.663 -16.922 8.668 1.00 . A C . 106 ARG CG 1 1 6 11218 1 1 109 ARG CZ C -9.106 -19.075 5.656 1.00 . A C . 106 ARG CZ 1 1 6 11219 1 1 109 ARG H H -9.332 -13.343 9.837 1.00 . A C . 106 ARG H 1 1 6 11220 1 1 109 ARG HA H -7.579 -15.680 9.883 1.00 . A C . 106 ARG HA 1 1 6 11221 1 1 109 ARG HB2 H -9.591 -15.025 7.731 1.00 . A C . 106 ARG HB2 1 1 6 11222 1 1 109 ARG HB3 H -8.189 -16.037 7.429 1.00 . A C . 106 ARG HB3 1 1 6 11223 1 1 109 ARG HD2 H -10.656 -18.631 7.871 1.00 . A C . 106 ARG HD2 1 1 6 11224 1 1 109 ARG HD3 H -10.793 -17.178 6.882 1.00 . A C . 106 ARG HD3 1 1 6 11225 1 1 109 ARG HE H -8.113 -17.859 6.895 1.00 . A C . 106 ARG HE 1 1 6 11226 1 1 109 ARG HG2 H -9.025 -17.519 9.302 1.00 . A C . 106 ARG HG2 1 1 6 11227 1 1 109 ARG HG3 H -10.526 -16.590 9.226 1.00 . A C . 106 ARG HG3 1 1 6 11228 1 1 109 ARG HH11 H -11.109 -19.317 5.829 1.00 . A C . 106 ARG HH11 1 1 6 11229 1 1 109 ARG HH12 H -10.357 -20.224 4.556 1.00 . A C . 106 ARG HH12 1 1 6 11230 1 1 109 ARG HH21 H -7.127 -19.046 5.223 1.00 . A C . 106 ARG HH21 1 1 6 11231 1 1 109 ARG HH22 H -8.097 -20.056 4.197 1.00 . A C . 106 ARG HH22 1 1 6 11232 1 1 109 ARG N N -9.007 -14.218 10.143 1.00 . A C . 106 ARG N 1 1 6 11233 1 1 109 ARG NE N -9.001 -18.220 6.673 1.00 . A C . 106 ARG NE 1 1 6 11234 1 1 109 ARG NH1 N -10.285 -19.578 5.321 1.00 . A C . 106 ARG NH1 1 1 6 11235 1 1 109 ARG NH2 N -8.023 -19.423 4.973 1.00 . A C . 106 ARG NH2 1 1 6 11236 1 1 109 ARG O O -7.530 -13.049 7.980 1.00 . A C . 106 ARG O 1 1 6 11237 1 1 110 THR C C -4.558 -13.844 6.788 1.00 . A C . 107 THR C 1 1 6 11238 1 1 110 THR CA C -4.832 -13.444 8.234 1.00 . A C . 107 THR CA 1 1 6 11239 1 1 110 THR CB C -3.547 -13.501 9.076 1.00 . A C . 107 THR CB 1 1 6 11240 1 1 110 THR CG2 C -3.785 -12.834 10.423 1.00 . A C . 107 THR CG2 1 1 6 11241 1 1 110 THR H H -5.598 -15.069 9.344 1.00 . A C . 107 THR H 1 1 6 11242 1 1 110 THR HA H -5.197 -12.427 8.246 1.00 . A C . 107 THR HA 1 1 6 11243 1 1 110 THR HB H -2.764 -12.967 8.557 1.00 . A C . 107 THR HB 1 1 6 11244 1 1 110 THR HG1 H -3.553 -15.422 8.596 1.00 . A C . 107 THR HG1 1 1 6 11245 1 1 110 THR HG21 H -2.932 -12.999 11.066 1.00 . A C . 107 THR HG21 1 1 6 11246 1 1 110 THR HG22 H -4.673 -13.252 10.880 1.00 . A C . 107 THR HG22 1 1 6 11247 1 1 110 THR HG23 H -3.924 -11.773 10.277 1.00 . A C . 107 THR HG23 1 1 6 11248 1 1 110 THR N N -5.858 -14.286 8.809 1.00 . A C . 107 THR N 1 1 6 11249 1 1 110 THR O O -3.478 -14.328 6.452 1.00 . A C . 107 THR O 1 1 6 11250 1 1 110 THR OG1 O -3.143 -14.864 9.271 1.00 . A C . 107 THR OG1 1 1 6 11251 1 1 111 ILE C C -4.408 -13.133 3.838 1.00 . A C . 108 ILE C 1 1 6 11252 1 1 111 ILE CA C -5.480 -13.969 4.525 1.00 . A C . 108 ILE CA 1 1 6 11253 1 1 111 ILE CB C -6.845 -13.738 3.832 1.00 . A C . 108 ILE CB 1 1 6 11254 1 1 111 ILE CD1 C -9.352 -14.131 4.101 1.00 . A C . 108 ILE CD1 1 1 6 11255 1 1 111 ILE CG1 C -7.961 -14.445 4.609 1.00 . A C . 108 ILE CG1 1 1 6 11256 1 1 111 ILE CG2 C -6.805 -14.237 2.393 1.00 . A C . 108 ILE CG2 1 1 6 11257 1 1 111 ILE H H -6.382 -13.213 6.283 1.00 . A C . 108 ILE H 1 1 6 11258 1 1 111 ILE HA H -5.224 -15.014 4.445 1.00 . A C . 108 ILE HA 1 1 6 11259 1 1 111 ILE HB H -7.042 -12.677 3.815 1.00 . A C . 108 ILE HB 1 1 6 11260 1 1 111 ILE HD11 H -9.534 -13.070 4.185 1.00 . A C . 108 ILE HD11 1 1 6 11261 1 1 111 ILE HD12 H -10.080 -14.668 4.689 1.00 . A C . 108 ILE HD12 1 1 6 11262 1 1 111 ILE HD13 H -9.432 -14.430 3.066 1.00 . A C . 108 ILE HD13 1 1 6 11263 1 1 111 ILE HG12 H -7.818 -15.513 4.539 1.00 . A C . 108 ILE HG12 1 1 6 11264 1 1 111 ILE HG13 H -7.911 -14.148 5.647 1.00 . A C . 108 ILE HG13 1 1 6 11265 1 1 111 ILE HG21 H -6.593 -15.295 2.384 1.00 . A C . 108 ILE HG21 1 1 6 11266 1 1 111 ILE HG22 H -6.034 -13.711 1.850 1.00 . A C . 108 ILE HG22 1 1 6 11267 1 1 111 ILE HG23 H -7.762 -14.058 1.923 1.00 . A C . 108 ILE HG23 1 1 6 11268 1 1 111 ILE N N -5.557 -13.624 5.941 1.00 . A C . 108 ILE N 1 1 6 11269 1 1 111 ILE O O -3.790 -13.558 2.859 1.00 . A C . 108 ILE O 1 1 6 11270 1 1 112 THR C C -1.791 -11.361 4.430 1.00 . A C . 109 THR C 1 1 6 11271 1 1 112 THR CA C -3.175 -11.035 3.867 1.00 . A C . 109 THR CA 1 1 6 11272 1 1 112 THR CB C -3.540 -9.585 4.224 1.00 . A C . 109 THR CB 1 1 6 11273 1 1 112 THR CG2 C -4.760 -9.120 3.440 1.00 . A C . 109 THR CG2 1 1 6 11274 1 1 112 THR H H -4.722 -11.664 5.152 1.00 . A C . 109 THR H 1 1 6 11275 1 1 112 THR HA H -3.152 -11.127 2.792 1.00 . A C . 109 THR HA 1 1 6 11276 1 1 112 THR HB H -2.705 -8.944 3.980 1.00 . A C . 109 THR HB 1 1 6 11277 1 1 112 THR HG1 H -4.389 -8.741 5.800 1.00 . A C . 109 THR HG1 1 1 6 11278 1 1 112 THR HG21 H -4.557 -9.188 2.382 1.00 . A C . 109 THR HG21 1 1 6 11279 1 1 112 THR HG22 H -4.986 -8.095 3.698 1.00 . A C . 109 THR HG22 1 1 6 11280 1 1 112 THR HG23 H -5.606 -9.745 3.685 1.00 . A C . 109 THR HG23 1 1 6 11281 1 1 112 THR N N -4.184 -11.944 4.381 1.00 . A C . 109 THR N 1 1 6 11282 1 1 112 THR O O -0.803 -10.698 4.109 1.00 . A C . 109 THR O 1 1 6 11283 1 1 112 THR OG1 O -3.811 -9.493 5.630 1.00 . A C . 109 THR OG1 1 1 6 11284 1 1 113 LEU C C 0.128 -11.744 6.751 1.00 . A C . 110 LEU C 1 1 6 11285 1 1 113 LEU CA C -0.505 -12.845 5.916 1.00 . A C . 110 LEU CA 1 1 6 11286 1 1 113 LEU CB C 0.501 -13.367 4.886 1.00 . A C . 110 LEU CB 1 1 6 11287 1 1 113 LEU CD1 C 0.425 -15.736 5.723 1.00 . A C . 110 LEU CD1 1 1 6 11288 1 1 113 LEU CD2 C -0.953 -15.077 3.738 1.00 . A C . 110 LEU CD2 1 1 6 11289 1 1 113 LEU CG C 0.348 -14.843 4.492 1.00 . A C . 110 LEU CG 1 1 6 11290 1 1 113 LEU H H -2.573 -12.882 5.469 1.00 . A C . 110 LEU H 1 1 6 11291 1 1 113 LEU HA H -0.769 -13.654 6.578 1.00 . A C . 110 LEU HA 1 1 6 11292 1 1 113 LEU HB2 H 0.402 -12.765 3.996 1.00 . A C . 110 LEU HB2 1 1 6 11293 1 1 113 LEU HB3 H 1.495 -13.226 5.283 1.00 . A C . 110 LEU HB3 1 1 6 11294 1 1 113 LEU HD11 H 1.355 -15.552 6.244 1.00 . A C . 110 LEU HD11 1 1 6 11295 1 1 113 LEU HD12 H 0.381 -16.770 5.421 1.00 . A C . 110 LEU HD12 1 1 6 11296 1 1 113 LEU HD13 H -0.403 -15.519 6.380 1.00 . A C . 110 LEU HD13 1 1 6 11297 1 1 113 LEU HD21 H -0.963 -14.476 2.842 1.00 . A C . 110 LEU HD21 1 1 6 11298 1 1 113 LEU HD22 H -1.786 -14.802 4.367 1.00 . A C . 110 LEU HD22 1 1 6 11299 1 1 113 LEU HD23 H -1.030 -16.121 3.473 1.00 . A C . 110 LEU HD23 1 1 6 11300 1 1 113 LEU HG H 1.165 -15.116 3.838 1.00 . A C . 110 LEU HG 1 1 6 11301 1 1 113 LEU N N -1.742 -12.395 5.275 1.00 . A C . 110 LEU N 1 1 6 11302 1 1 113 LEU O O 1.350 -11.607 6.795 1.00 . A C . 110 LEU O 1 1 6 11303 1 1 114 THR C C 0.246 -10.475 9.659 1.00 . A C . 111 THR C 1 1 6 11304 1 1 114 THR CA C -0.232 -9.919 8.314 1.00 . A C . 111 THR CA 1 1 6 11305 1 1 114 THR CB C -1.336 -8.876 8.546 1.00 . A C . 111 THR CB 1 1 6 11306 1 1 114 THR CG2 C -1.457 -7.940 7.354 1.00 . A C . 111 THR CG2 1 1 6 11307 1 1 114 THR H H -1.668 -11.118 7.333 1.00 . A C . 111 THR H 1 1 6 11308 1 1 114 THR HA H 0.597 -9.430 7.826 1.00 . A C . 111 THR HA 1 1 6 11309 1 1 114 THR HB H -1.081 -8.295 9.420 1.00 . A C . 111 THR HB 1 1 6 11310 1 1 114 THR HG1 H -2.732 -9.620 9.728 1.00 . A C . 111 THR HG1 1 1 6 11311 1 1 114 THR HG21 H -0.516 -7.437 7.194 1.00 . A C . 111 THR HG21 1 1 6 11312 1 1 114 THR HG22 H -2.228 -7.208 7.549 1.00 . A C . 111 THR HG22 1 1 6 11313 1 1 114 THR HG23 H -1.716 -8.509 6.474 1.00 . A C . 111 THR HG23 1 1 6 11314 1 1 114 THR N N -0.705 -10.980 7.434 1.00 . A C . 111 THR N 1 1 6 11315 1 1 114 THR O O 0.075 -9.844 10.703 1.00 . A C . 111 THR O 1 1 6 11316 1 1 114 THR OG1 O -2.588 -9.540 8.775 1.00 . A C . 111 THR OG1 1 1 6 11317 1 1 115 GLY C C 2.893 -12.442 10.667 1.00 . A C . 112 GLY C 1 1 6 11318 1 1 115 GLY CA C 1.401 -12.257 10.814 1.00 . A C . 112 GLY CA 1 1 6 11319 1 1 115 GLY H H 0.902 -12.134 8.766 1.00 . A C . 112 GLY H 1 1 6 11320 1 1 115 GLY HA2 H 1.203 -11.614 11.658 1.00 . A C . 112 GLY HA2 1 1 6 11321 1 1 115 GLY HA3 H 0.940 -13.219 10.983 1.00 . A C . 112 GLY HA3 1 1 6 11322 1 1 115 GLY N N 0.836 -11.662 9.622 1.00 . A C . 112 GLY N 1 1 6 11323 1 1 115 GLY O O 3.678 -11.599 11.103 1.00 . A C . 112 GLY O 1 1 6 11324 1 1 116 ALA C C 4.856 -14.325 8.326 1.00 . A C . 113 ALA C 1 1 6 11325 1 1 116 ALA CA C 4.689 -13.791 9.746 1.00 . A C . 113 ALA CA 1 1 6 11326 1 1 116 ALA CB C 5.285 -14.758 10.762 1.00 . A C . 113 ALA CB 1 1 6 11327 1 1 116 ALA H H 2.617 -14.196 9.754 1.00 . A C . 113 ALA H 1 1 6 11328 1 1 116 ALA HA H 5.219 -12.852 9.827 1.00 . A C . 113 ALA HA 1 1 6 11329 1 1 116 ALA HB1 H 4.770 -15.705 10.704 1.00 . A C . 113 ALA HB1 1 1 6 11330 1 1 116 ALA HB2 H 5.174 -14.349 11.755 1.00 . A C . 113 ALA HB2 1 1 6 11331 1 1 116 ALA HB3 H 6.334 -14.904 10.549 1.00 . A C . 113 ALA HB3 1 1 6 11332 1 1 116 ALA N N 3.287 -13.536 10.034 1.00 . A C . 113 ALA N 1 1 6 11333 1 1 116 ALA O O 4.953 -13.548 7.371 1.00 . A C . 113 ALA O 1 1 6 11334 1 1 117 VAL C C 4.084 -17.501 6.810 1.00 . A C . 114 VAL C 1 1 6 11335 1 1 117 VAL CA C 5.009 -16.288 6.885 1.00 . A C . 114 VAL CA 1 1 6 11336 1 1 117 VAL CB C 6.468 -16.746 6.620 1.00 . A C . 114 VAL CB 1 1 6 11337 1 1 117 VAL CG1 C 6.664 -17.101 5.155 1.00 . A C . 114 VAL CG1 1 1 6 11338 1 1 117 VAL CG2 C 7.475 -15.688 7.046 1.00 . A C . 114 VAL CG2 1 1 6 11339 1 1 117 VAL H H 4.736 -16.208 8.980 1.00 . A C . 114 VAL H 1 1 6 11340 1 1 117 VAL HA H 4.724 -15.581 6.121 1.00 . A C . 114 VAL HA 1 1 6 11341 1 1 117 VAL HB H 6.651 -17.636 7.204 1.00 . A C . 114 VAL HB 1 1 6 11342 1 1 117 VAL HG11 H 7.705 -17.317 4.973 1.00 . A C . 114 VAL HG11 1 1 6 11343 1 1 117 VAL HG12 H 6.357 -16.269 4.538 1.00 . A C . 114 VAL HG12 1 1 6 11344 1 1 117 VAL HG13 H 6.069 -17.969 4.912 1.00 . A C . 114 VAL HG13 1 1 6 11345 1 1 117 VAL HG21 H 7.388 -15.515 8.108 1.00 . A C . 114 VAL HG21 1 1 6 11346 1 1 117 VAL HG22 H 7.278 -14.769 6.515 1.00 . A C . 114 VAL HG22 1 1 6 11347 1 1 117 VAL HG23 H 8.475 -16.028 6.817 1.00 . A C . 114 VAL HG23 1 1 6 11348 1 1 117 VAL N N 4.859 -15.645 8.186 1.00 . A C . 114 VAL N 1 1 6 11349 1 1 117 VAL O O 3.708 -18.052 7.844 1.00 . A C . 114 VAL O 1 1 6 11350 1 1 118 THR C C 3.533 -20.342 5.908 1.00 . A C . 115 THR C 1 1 6 11351 1 1 118 THR CA C 2.855 -19.066 5.412 1.00 . A C . 115 THR CA 1 1 6 11352 1 1 118 THR CB C 2.488 -19.230 3.929 1.00 . A C . 115 THR CB 1 1 6 11353 1 1 118 THR CG2 C 1.159 -18.564 3.609 1.00 . A C . 115 THR CG2 1 1 6 11354 1 1 118 THR H H 4.007 -17.396 4.815 1.00 . A C . 115 THR H 1 1 6 11355 1 1 118 THR HA H 1.946 -18.911 5.972 1.00 . A C . 115 THR HA 1 1 6 11356 1 1 118 THR HB H 2.409 -20.285 3.708 1.00 . A C . 115 THR HB 1 1 6 11357 1 1 118 THR HG1 H 3.574 -19.142 2.285 1.00 . A C . 115 THR HG1 1 1 6 11358 1 1 118 THR HG21 H 0.904 -18.750 2.576 1.00 . A C . 115 THR HG21 1 1 6 11359 1 1 118 THR HG22 H 1.242 -17.500 3.772 1.00 . A C . 115 THR HG22 1 1 6 11360 1 1 118 THR HG23 H 0.389 -18.968 4.249 1.00 . A C . 115 THR HG23 1 1 6 11361 1 1 118 THR N N 3.707 -17.900 5.603 1.00 . A C . 115 THR N 1 1 6 11362 1 1 118 THR O O 2.938 -21.129 6.649 1.00 . A C . 115 THR O 1 1 6 11363 1 1 118 THR OG1 O 3.522 -18.659 3.118 1.00 . A C . 115 THR OG1 1 1 6 11364 1 1 119 GLY C C 6.969 -21.673 5.538 1.00 . A C . 116 GLY C 1 1 6 11365 1 1 119 GLY CA C 5.501 -21.738 5.897 1.00 . A C . 116 GLY CA 1 1 6 11366 1 1 119 GLY H H 5.210 -19.877 4.917 1.00 . A C . 116 GLY H 1 1 6 11367 1 1 119 GLY HA2 H 5.408 -21.863 6.966 1.00 . A C . 116 GLY HA2 1 1 6 11368 1 1 119 GLY HA3 H 5.060 -22.592 5.406 1.00 . A C . 116 GLY HA3 1 1 6 11369 1 1 119 GLY N N 4.779 -20.544 5.499 1.00 . A C . 116 GLY N 1 1 6 11370 1 1 119 GLY O O 7.428 -22.368 4.629 1.00 . A C . 116 GLY O 1 1 6 11371 1 1 120 SER C C 9.883 -20.341 7.279 1.00 . A C . 117 SER C 1 1 6 11372 1 1 120 SER CA C 9.133 -20.683 5.995 1.00 . A C . 117 SER CA 1 1 6 11373 1 1 120 SER CB C 9.358 -19.602 4.938 1.00 . A C . 117 SER CB 1 1 6 11374 1 1 120 SER H H 7.291 -20.308 6.959 1.00 . A C . 117 SER H 1 1 6 11375 1 1 120 SER HA H 9.503 -21.623 5.617 1.00 . A C . 117 SER HA 1 1 6 11376 1 1 120 SER HB2 H 8.800 -19.851 4.051 1.00 . A C . 117 SER HB2 1 1 6 11377 1 1 120 SER HB3 H 9.013 -18.655 5.324 1.00 . A C . 117 SER HB3 1 1 6 11378 1 1 120 SER HG H 10.896 -19.950 3.769 1.00 . A C . 117 SER HG 1 1 6 11379 1 1 120 SER N N 7.712 -20.836 6.248 1.00 . A C . 117 SER N 1 1 6 11380 1 1 120 SER O O 10.661 -21.152 7.781 1.00 . A C . 117 SER O 1 1 6 11381 1 1 120 SER OG O 10.729 -19.481 4.599 1.00 . A C . 117 SER OG 1 1 6 11382 1 1 121 ALA C C 10.222 -19.627 10.167 1.00 . A C . 118 ALA C 1 1 6 11383 1 1 121 ALA CA C 10.336 -18.658 8.996 1.00 . A C . 118 ALA CA 1 1 6 11384 1 1 121 ALA CB C 9.813 -17.288 9.394 1.00 . A C . 118 ALA CB 1 1 6 11385 1 1 121 ALA H H 8.933 -18.586 7.416 1.00 . A C . 118 ALA H 1 1 6 11386 1 1 121 ALA HA H 11.378 -18.553 8.732 1.00 . A C . 118 ALA HA 1 1 6 11387 1 1 121 ALA HB1 H 9.904 -16.610 8.557 1.00 . A C . 118 ALA HB1 1 1 6 11388 1 1 121 ALA HB2 H 10.386 -16.910 10.227 1.00 . A C . 118 ALA HB2 1 1 6 11389 1 1 121 ALA HB3 H 8.774 -17.369 9.679 1.00 . A C . 118 ALA HB3 1 1 6 11390 1 1 121 ALA N N 9.623 -19.150 7.820 1.00 . A C . 118 ALA N 1 1 6 11391 1 1 121 ALA O O 11.227 -20.102 10.692 1.00 . A C . 118 ALA O 1 1 6 11392 1 1 122 SER C C 8.042 -22.090 11.174 1.00 . A C . 119 SER C 1 1 6 11393 1 1 122 SER CA C 8.762 -20.842 11.665 1.00 . A C . 119 SER CA 1 1 6 11394 1 1 122 SER CB C 7.938 -20.147 12.744 1.00 . A C . 119 SER CB 1 1 6 11395 1 1 122 SER H H 8.232 -19.532 10.095 1.00 . A C . 119 SER H 1 1 6 11396 1 1 122 SER HA H 9.720 -21.126 12.075 1.00 . A C . 119 SER HA 1 1 6 11397 1 1 122 SER HB2 H 6.934 -19.987 12.382 1.00 . A C . 119 SER HB2 1 1 6 11398 1 1 122 SER HB3 H 7.907 -20.766 13.628 1.00 . A C . 119 SER HB3 1 1 6 11399 1 1 122 SER HG H 9.161 -19.020 13.781 1.00 . A C . 119 SER HG 1 1 6 11400 1 1 122 SER N N 8.999 -19.930 10.559 1.00 . A C . 119 SER N 1 1 6 11401 1 1 122 SER O O 7.274 -22.703 11.916 1.00 . A C . 119 SER O 1 1 6 11402 1 1 122 SER OG O 8.505 -18.892 13.086 1.00 . A C . 119 SER OG 1 1 6 11403 1 1 123 PHE C C 6.131 -23.387 9.269 1.00 . A C . 120 PHE C 1 1 6 11404 1 1 123 PHE CA C 7.645 -23.598 9.278 1.00 . A C . 120 PHE CA 1 1 6 11405 1 1 123 PHE CB C 7.997 -24.903 10.011 1.00 . A C . 120 PHE CB 1 1 6 11406 1 1 123 PHE CD1 C 10.127 -24.977 11.337 1.00 . A C . 120 PHE CD1 1 1 6 11407 1 1 123 PHE CD2 C 10.205 -25.582 9.033 1.00 . A C . 120 PHE CD2 1 1 6 11408 1 1 123 PHE CE1 C 11.483 -25.215 11.449 1.00 . A C . 120 PHE CE1 1 1 6 11409 1 1 123 PHE CE2 C 11.560 -25.821 9.139 1.00 . A C . 120 PHE CE2 1 1 6 11410 1 1 123 PHE CG C 9.473 -25.159 10.128 1.00 . A C . 120 PHE CG 1 1 6 11411 1 1 123 PHE CZ C 12.202 -25.637 10.349 1.00 . A C . 120 PHE CZ 1 1 6 11412 1 1 123 PHE H H 8.960 -21.942 9.402 1.00 . A C . 120 PHE H 1 1 6 11413 1 1 123 PHE HA H 7.995 -23.657 8.259 1.00 . A C . 120 PHE HA 1 1 6 11414 1 1 123 PHE HB2 H 7.587 -24.867 11.009 1.00 . A C . 120 PHE HB2 1 1 6 11415 1 1 123 PHE HB3 H 7.557 -25.733 9.478 1.00 . A C . 120 PHE HB3 1 1 6 11416 1 1 123 PHE HD1 H 9.565 -24.646 12.198 1.00 . A C . 120 PHE HD1 1 1 6 11417 1 1 123 PHE HD2 H 9.706 -25.727 8.086 1.00 . A C . 120 PHE HD2 1 1 6 11418 1 1 123 PHE HE1 H 11.981 -25.069 12.397 1.00 . A C . 120 PHE HE1 1 1 6 11419 1 1 123 PHE HE2 H 12.119 -26.150 8.278 1.00 . A C . 120 PHE HE2 1 1 6 11420 1 1 123 PHE HZ H 13.262 -25.824 10.434 1.00 . A C . 120 PHE HZ 1 1 6 11421 1 1 123 PHE N N 8.304 -22.457 9.915 1.00 . A C . 120 PHE N 1 1 6 11422 1 1 123 PHE O O 5.662 -22.247 9.240 1.00 . A C . 120 PHE O 1 1 6 11423 1 1 124 ASP C C 3.630 -24.326 10.938 1.00 . A C . 121 ASP C 1 1 6 11424 1 1 124 ASP CA C 3.926 -24.376 9.448 1.00 . A C . 121 ASP CA 1 1 6 11425 1 1 124 ASP CB C 3.208 -25.564 8.798 1.00 . A C . 121 ASP CB 1 1 6 11426 1 1 124 ASP CG C 1.703 -25.526 9.008 1.00 . A C . 121 ASP CG 1 1 6 11427 1 1 124 ASP H H 5.784 -25.352 9.143 1.00 . A C . 121 ASP H 1 1 6 11428 1 1 124 ASP HA H 3.589 -23.457 8.990 1.00 . A C . 121 ASP HA 1 1 6 11429 1 1 124 ASP HB2 H 3.403 -25.558 7.736 1.00 . A C . 121 ASP HB2 1 1 6 11430 1 1 124 ASP HB3 H 3.588 -26.481 9.223 1.00 . A C . 121 ASP HB3 1 1 6 11431 1 1 124 ASP N N 5.370 -24.471 9.264 1.00 . A C . 121 ASP N 1 1 6 11432 1 1 124 ASP O O 2.703 -23.651 11.389 1.00 . A C . 121 ASP O 1 1 6 11433 1 1 124 ASP OD1 O 1.039 -24.636 8.439 1.00 . A C . 121 ASP OD1 1 1 6 11434 1 1 124 ASP OD2 O 1.172 -26.404 9.721 1.00 . A C . 121 ASP OD2 1 1 6 11435 1 1 125 GLY C C 5.569 -25.747 13.740 1.00 . A C . 122 GLY C 1 1 6 11436 1 1 125 GLY CA C 4.380 -25.033 13.133 1.00 . A C . 122 GLY CA 1 1 6 11437 1 1 125 GLY H H 5.137 -25.592 11.248 1.00 . A C . 122 GLY H 1 1 6 11438 1 1 125 GLY HA2 H 4.361 -24.011 13.479 1.00 . A C . 122 GLY HA2 1 1 6 11439 1 1 125 GLY HA3 H 3.474 -25.532 13.444 1.00 . A C . 122 GLY HA3 1 1 6 11440 1 1 125 GLY N N 4.456 -25.040 11.689 1.00 . A C . 122 GLY N 1 1 6 11441 1 1 125 GLY O O 6.474 -25.117 14.292 1.00 . A C . 122 GLY O 1 1 6 11442 1 1 126 SER C C 7.136 -28.794 12.911 1.00 . A C . 123 SER C 1 1 6 11443 1 1 126 SER CA C 6.688 -27.885 14.055 1.00 . A C . 123 SER CA 1 1 6 11444 1 1 126 SER CB C 6.271 -28.701 15.281 1.00 . A C . 123 SER CB 1 1 6 11445 1 1 126 SER H H 4.809 -27.499 13.182 1.00 . A C . 123 SER H 1 1 6 11446 1 1 126 SER HA H 7.501 -27.226 14.323 1.00 . A C . 123 SER HA 1 1 6 11447 1 1 126 SER HB2 H 6.994 -29.487 15.447 1.00 . A C . 123 SER HB2 1 1 6 11448 1 1 126 SER HB3 H 6.238 -28.056 16.145 1.00 . A C . 123 SER HB3 1 1 6 11449 1 1 126 SER HG H 4.400 -28.644 14.695 1.00 . A C . 123 SER HG 1 1 6 11450 1 1 126 SER N N 5.577 -27.062 13.607 1.00 . A C . 123 SER N 1 1 6 11451 1 1 126 SER O O 6.309 -29.320 12.167 1.00 . A C . 123 SER O 1 1 6 11452 1 1 126 SER OG O 4.992 -29.290 15.101 1.00 . A C . 123 SER OG 1 1 6 11453 1 1 127 ALA C C 9.046 -31.144 11.744 1.00 . A C . 124 ALA C 1 1 6 11454 1 1 127 ALA CA C 9.007 -29.627 11.592 1.00 . A C . 124 ALA CA 1 1 6 11455 1 1 127 ALA CB C 10.402 -29.092 11.310 1.00 . A C . 124 ALA CB 1 1 6 11456 1 1 127 ALA H H 9.055 -28.657 13.471 1.00 . A C . 124 ALA H 1 1 6 11457 1 1 127 ALA HA H 8.381 -29.379 10.746 1.00 . A C . 124 ALA HA 1 1 6 11458 1 1 127 ALA HB1 H 11.057 -29.349 12.128 1.00 . A C . 124 ALA HB1 1 1 6 11459 1 1 127 ALA HB2 H 10.362 -28.018 11.203 1.00 . A C . 124 ALA HB2 1 1 6 11460 1 1 127 ALA HB3 H 10.778 -29.530 10.397 1.00 . A C . 124 ALA HB3 1 1 6 11461 1 1 127 ALA N N 8.447 -28.968 12.766 1.00 . A C . 124 ALA N 1 1 6 11462 1 1 127 ALA O O 8.676 -31.872 10.827 1.00 . A C . 124 ALA O 1 1 6 11463 1 1 128 ASN C C 8.485 -33.611 13.926 1.00 . A C . 125 ASN C 1 1 6 11464 1 1 128 ASN CA C 9.642 -33.058 13.109 1.00 . A C . 125 ASN CA 1 1 6 11465 1 1 128 ASN CB C 10.964 -33.376 13.816 1.00 . A C . 125 ASN CB 1 1 6 11466 1 1 128 ASN CG C 10.974 -32.942 15.269 1.00 . A C . 125 ASN CG 1 1 6 11467 1 1 128 ASN H H 9.745 -30.996 13.610 1.00 . A C . 125 ASN H 1 1 6 11468 1 1 128 ASN HA H 9.641 -33.536 12.142 1.00 . A C . 125 ASN HA 1 1 6 11469 1 1 128 ASN HB2 H 11.137 -34.440 13.780 1.00 . A C . 125 ASN HB2 1 1 6 11470 1 1 128 ASN HB3 H 11.768 -32.869 13.305 1.00 . A C . 125 ASN HB3 1 1 6 11471 1 1 128 ASN HD21 H 10.339 -34.741 15.842 1.00 . A C . 125 ASN HD21 1 1 6 11472 1 1 128 ASN HD22 H 10.592 -33.587 17.111 1.00 . A C . 125 ASN HD22 1 1 6 11473 1 1 128 ASN N N 9.499 -31.619 12.895 1.00 . A C . 125 ASN N 1 1 6 11474 1 1 128 ASN ND2 N 10.601 -33.847 16.163 1.00 . A C . 125 ASN ND2 1 1 6 11475 1 1 128 ASN O O 8.247 -34.814 13.943 1.00 . A C . 125 ASN O 1 1 6 11476 1 1 128 ASN OD1 O 11.320 -31.806 15.587 1.00 . A C . 125 ASN OD1 1 1 6 11477 1 1 129 VAL C C 5.413 -33.406 14.710 1.00 . A C . 126 VAL C 1 1 6 11478 1 1 129 VAL CA C 6.697 -33.155 15.494 1.00 . A C . 126 VAL CA 1 1 6 11479 1 1 129 VAL CB C 6.426 -32.117 16.608 1.00 . A C . 126 VAL CB 1 1 6 11480 1 1 129 VAL CG1 C 5.452 -32.668 17.641 1.00 . A C . 126 VAL CG1 1 1 6 11481 1 1 129 VAL CG2 C 7.725 -31.692 17.276 1.00 . A C . 126 VAL CG2 1 1 6 11482 1 1 129 VAL H H 7.956 -31.775 14.503 1.00 . A C . 126 VAL H 1 1 6 11483 1 1 129 VAL HA H 7.005 -34.080 15.962 1.00 . A C . 126 VAL HA 1 1 6 11484 1 1 129 VAL HB H 5.978 -31.245 16.154 1.00 . A C . 126 VAL HB 1 1 6 11485 1 1 129 VAL HG11 H 5.874 -33.550 18.100 1.00 . A C . 126 VAL HG11 1 1 6 11486 1 1 129 VAL HG12 H 4.522 -32.926 17.156 1.00 . A C . 126 VAL HG12 1 1 6 11487 1 1 129 VAL HG13 H 5.268 -31.920 18.397 1.00 . A C . 126 VAL HG13 1 1 6 11488 1 1 129 VAL HG21 H 8.388 -31.269 16.537 1.00 . A C . 126 VAL HG21 1 1 6 11489 1 1 129 VAL HG22 H 8.194 -32.550 17.732 1.00 . A C . 126 VAL HG22 1 1 6 11490 1 1 129 VAL HG23 H 7.512 -30.952 18.034 1.00 . A C . 126 VAL HG23 1 1 6 11491 1 1 129 VAL N N 7.768 -32.730 14.607 1.00 . A C . 126 VAL N 1 1 6 11492 1 1 129 VAL O O 4.498 -32.584 14.711 1.00 . A C . 126 VAL O 1 1 6 11493 1 1 130 THR C C 3.480 -36.073 14.066 1.00 . A C . 127 THR C 1 1 6 11494 1 1 130 THR CA C 4.161 -34.937 13.317 1.00 . A C . 127 THR CA 1 1 6 11495 1 1 130 THR CB C 4.460 -35.379 11.871 1.00 . A C . 127 THR CB 1 1 6 11496 1 1 130 THR CG2 C 4.856 -34.189 11.013 1.00 . A C . 127 THR CG2 1 1 6 11497 1 1 130 THR H H 6.166 -35.100 13.968 1.00 . A C . 127 THR H 1 1 6 11498 1 1 130 THR HA H 3.493 -34.089 13.283 1.00 . A C . 127 THR HA 1 1 6 11499 1 1 130 THR HB H 3.564 -35.820 11.455 1.00 . A C . 127 THR HB 1 1 6 11500 1 1 130 THR HG1 H 5.529 -36.820 12.704 1.00 . A C . 127 THR HG1 1 1 6 11501 1 1 130 THR HG21 H 5.727 -33.712 11.440 1.00 . A C . 127 THR HG21 1 1 6 11502 1 1 130 THR HG22 H 4.041 -33.483 10.978 1.00 . A C . 127 THR HG22 1 1 6 11503 1 1 130 THR HG23 H 5.085 -34.526 10.014 1.00 . A C . 127 THR HG23 1 1 6 11504 1 1 130 THR N N 5.366 -34.530 14.015 1.00 . A C . 127 THR N 1 1 6 11505 1 1 130 THR O O 4.017 -37.174 14.158 1.00 . A C . 127 THR O 1 1 6 11506 1 1 130 THR OG1 O 5.511 -36.353 11.855 1.00 . A C . 127 THR OG1 1 1 6 11507 1 1 131 ILE C C 0.716 -37.645 14.470 1.00 . A C . 128 ILE C 1 1 6 11508 1 1 131 ILE CA C 1.588 -36.794 15.388 1.00 . A C . 128 ILE CA 1 1 6 11509 1 1 131 ILE CB C 0.714 -36.141 16.483 1.00 . A C . 128 ILE CB 1 1 6 11510 1 1 131 ILE CD1 C 0.795 -34.542 18.472 1.00 . A C . 128 ILE CD1 1 1 6 11511 1 1 131 ILE CG1 C 1.577 -35.254 17.388 1.00 . A C . 128 ILE CG1 1 1 6 11512 1 1 131 ILE CG2 C 0.006 -37.210 17.306 1.00 . A C . 128 ILE CG2 1 1 6 11513 1 1 131 ILE H H 1.942 -34.892 14.530 1.00 . A C . 128 ILE H 1 1 6 11514 1 1 131 ILE HA H 2.312 -37.434 15.872 1.00 . A C . 128 ILE HA 1 1 6 11515 1 1 131 ILE HB H -0.036 -35.532 16.001 1.00 . A C . 128 ILE HB 1 1 6 11516 1 1 131 ILE HD11 H 0.052 -33.904 18.021 1.00 . A C . 128 ILE HD11 1 1 6 11517 1 1 131 ILE HD12 H 1.469 -33.945 19.069 1.00 . A C . 128 ILE HD12 1 1 6 11518 1 1 131 ILE HD13 H 0.308 -35.272 19.102 1.00 . A C . 128 ILE HD13 1 1 6 11519 1 1 131 ILE HG12 H 2.326 -35.863 17.869 1.00 . A C . 128 ILE HG12 1 1 6 11520 1 1 131 ILE HG13 H 2.064 -34.502 16.784 1.00 . A C . 128 ILE HG13 1 1 6 11521 1 1 131 ILE HG21 H -0.584 -36.738 18.078 1.00 . A C . 128 ILE HG21 1 1 6 11522 1 1 131 ILE HG22 H 0.737 -37.861 17.759 1.00 . A C . 128 ILE HG22 1 1 6 11523 1 1 131 ILE HG23 H -0.641 -37.788 16.663 1.00 . A C . 128 ILE HG23 1 1 6 11524 1 1 131 ILE N N 2.317 -35.794 14.625 1.00 . A C . 128 ILE N 1 1 6 11525 1 1 131 ILE O O 0.700 -38.869 14.574 1.00 . A C . 128 ILE O 1 1 6 11526 1 1 132 GLU C C -0.323 -37.817 11.258 1.00 . A C . 129 GLU C 1 1 6 11527 1 1 132 GLU CA C -0.903 -37.703 12.662 1.00 . A C . 129 GLU CA 1 1 6 11528 1 1 132 GLU CB C -2.251 -36.980 12.597 1.00 . A C . 129 GLU CB 1 1 6 11529 1 1 132 GLU CD C -3.175 -38.205 14.598 1.00 . A C . 129 GLU CD 1 1 6 11530 1 1 132 GLU CG C -2.950 -36.862 13.939 1.00 . A C . 129 GLU CG 1 1 6 11531 1 1 132 GLU H H 0.109 -36.023 13.470 1.00 . A C . 129 GLU H 1 1 6 11532 1 1 132 GLU HA H -1.055 -38.694 13.060 1.00 . A C . 129 GLU HA 1 1 6 11533 1 1 132 GLU HB2 H -2.094 -35.985 12.208 1.00 . A C . 129 GLU HB2 1 1 6 11534 1 1 132 GLU HB3 H -2.899 -37.520 11.925 1.00 . A C . 129 GLU HB3 1 1 6 11535 1 1 132 GLU HG2 H -2.344 -36.253 14.593 1.00 . A C . 129 GLU HG2 1 1 6 11536 1 1 132 GLU HG3 H -3.909 -36.385 13.791 1.00 . A C . 129 GLU HG3 1 1 6 11537 1 1 132 GLU N N 0.010 -36.996 13.555 1.00 . A C . 129 GLU N 1 1 6 11538 1 1 132 GLU O O -0.424 -38.860 10.607 1.00 . A C . 129 GLU O 1 1 6 11539 1 1 132 GLU OE1 O -3.770 -39.095 13.957 1.00 . A C . 129 GLU OE1 1 1 6 11540 1 1 132 GLU OE2 O -2.765 -38.374 15.765 1.00 . A C . 129 GLU OE2 1 1 6 11541 1 1 133 THR C C 2.136 -37.309 9.234 1.00 . A C . 130 THR C 1 1 6 11542 1 1 133 THR CA C 0.781 -36.631 9.443 1.00 . A C . 130 THR CA 1 1 6 11543 1 1 133 THR CB C 0.876 -35.147 9.042 1.00 . A C . 130 THR CB 1 1 6 11544 1 1 133 THR CG2 C -0.507 -34.547 8.847 1.00 . A C . 130 THR CG2 1 1 6 11545 1 1 133 THR H H 0.463 -35.998 11.424 1.00 . A C . 130 THR H 1 1 6 11546 1 1 133 THR HA H 0.052 -37.106 8.801 1.00 . A C . 130 THR HA 1 1 6 11547 1 1 133 THR HB H 1.420 -35.075 8.111 1.00 . A C . 130 THR HB 1 1 6 11548 1 1 133 THR HG1 H 2.205 -33.812 9.630 1.00 . A C . 130 THR HG1 1 1 6 11549 1 1 133 THR HG21 H -1.089 -34.682 9.747 1.00 . A C . 130 THR HG21 1 1 6 11550 1 1 133 THR HG22 H -0.999 -35.038 8.021 1.00 . A C . 130 THR HG22 1 1 6 11551 1 1 133 THR HG23 H -0.414 -33.493 8.635 1.00 . A C . 130 THR HG23 1 1 6 11552 1 1 133 THR N N 0.310 -36.745 10.812 1.00 . A C . 130 THR N 1 1 6 11553 1 1 133 THR O O 3.014 -36.766 8.566 1.00 . A C . 130 THR O 1 1 6 11554 1 1 133 THR OG1 O 1.576 -34.409 10.055 1.00 . A C . 130 THR OG1 1 1 6 11555 1 1 134 THR C C 3.615 -39.940 8.285 1.00 . A C . 131 THR C 1 1 6 11556 1 1 134 THR CA C 3.535 -39.258 9.650 1.00 . A C . 131 THR CA 1 1 6 11557 1 1 134 THR CB C 3.669 -40.304 10.771 1.00 . A C . 131 THR CB 1 1 6 11558 1 1 134 THR CG2 C 4.246 -39.678 12.030 1.00 . A C . 131 THR CG2 1 1 6 11559 1 1 134 THR H H 1.555 -38.898 10.300 1.00 . A C . 131 THR H 1 1 6 11560 1 1 134 THR HA H 4.356 -38.562 9.739 1.00 . A C . 131 THR HA 1 1 6 11561 1 1 134 THR HB H 4.336 -41.084 10.436 1.00 . A C . 131 THR HB 1 1 6 11562 1 1 134 THR HG1 H 2.337 -41.761 10.671 1.00 . A C . 131 THR HG1 1 1 6 11563 1 1 134 THR HG21 H 5.226 -39.278 11.816 1.00 . A C . 131 THR HG21 1 1 6 11564 1 1 134 THR HG22 H 4.325 -40.429 12.802 1.00 . A C . 131 THR HG22 1 1 6 11565 1 1 134 THR HG23 H 3.598 -38.884 12.366 1.00 . A C . 131 THR HG23 1 1 6 11566 1 1 134 THR N N 2.295 -38.504 9.788 1.00 . A C . 131 THR N 1 1 6 11567 1 1 134 THR O O 3.558 -41.166 8.180 1.00 . A C . 131 THR O 1 1 6 11568 1 1 134 THR OG1 O 2.385 -40.878 11.061 1.00 . A C . 131 THR OG1 1 1 6 11569 1 1 135 SER C C 3.808 -38.351 4.957 1.00 . A C . 132 SER C 1 1 6 11570 1 1 135 SER CA C 3.780 -39.573 5.863 1.00 . A C . 132 SER CA 1 1 6 11571 1 1 135 SER CB C 2.544 -40.430 5.551 1.00 . A C . 132 SER CB 1 1 6 11572 1 1 135 SER H H 3.873 -38.158 7.429 1.00 . A C . 132 SER H 1 1 6 11573 1 1 135 SER HA H 4.675 -40.155 5.708 1.00 . A C . 132 SER HA 1 1 6 11574 1 1 135 SER HB2 H 2.486 -41.241 6.261 1.00 . A C . 132 SER HB2 1 1 6 11575 1 1 135 SER HB3 H 1.658 -39.817 5.635 1.00 . A C . 132 SER HB3 1 1 6 11576 1 1 135 SER HG H 1.879 -41.604 4.133 1.00 . A C . 132 SER HG 1 1 6 11577 1 1 135 SER N N 3.758 -39.119 7.249 1.00 . A C . 132 SER N 1 1 6 11578 1 1 135 SER O O 4.426 -38.350 3.888 1.00 . A C . 132 SER O 1 1 6 11579 1 1 135 SER OG O 2.603 -40.974 4.245 1.00 . A C . 132 SER OG 1 1 6 11580 1 1 136 GLY C C 2.178 -35.078 5.401 1.00 . A C . 133 GLY C 1 1 6 11581 1 1 136 GLY CA C 3.072 -36.061 4.686 1.00 . A C . 133 GLY CA 1 1 6 11582 1 1 136 GLY H H 2.689 -37.373 6.283 1.00 . A C . 133 GLY H 1 1 6 11583 1 1 136 GLY HA2 H 4.064 -35.644 4.597 1.00 . A C . 133 GLY HA2 1 1 6 11584 1 1 136 GLY HA3 H 2.674 -36.250 3.701 1.00 . A C . 133 GLY HA3 1 1 6 11585 1 1 136 GLY N N 3.144 -37.303 5.418 1.00 . A C . 133 GLY N 1 1 6 11586 1 1 136 GLY O O 2.498 -34.636 6.502 1.00 . A C . 133 GLY O 1 1 6 11587 1 1 137 SER C C -1.330 -34.400 5.091 1.00 . A C . 134 SER C 1 1 6 11588 1 1 137 SER CA C 0.071 -33.901 5.436 1.00 . A C . 134 SER CA 1 1 6 11589 1 1 137 SER CB C 0.263 -32.450 4.992 1.00 . A C . 134 SER CB 1 1 6 11590 1 1 137 SER H H 0.886 -35.062 3.882 1.00 . A C . 134 SER H 1 1 6 11591 1 1 137 SER HA H 0.215 -33.970 6.503 1.00 . A C . 134 SER HA 1 1 6 11592 1 1 137 SER HB2 H 1.312 -32.201 5.043 1.00 . A C . 134 SER HB2 1 1 6 11593 1 1 137 SER HB3 H -0.079 -32.347 3.974 1.00 . A C . 134 SER HB3 1 1 6 11594 1 1 137 SER HG H 0.043 -31.384 6.627 1.00 . A C . 134 SER HG 1 1 6 11595 1 1 137 SER N N 1.054 -34.746 4.795 1.00 . A C . 134 SER N 1 1 6 11596 1 1 137 SER O O -1.890 -33.959 4.066 1.00 . A C . 134 SER O 1 1 6 11597 1 1 137 SER OXT O -1.852 -35.264 5.831 1.00 . A C . 134 SER OXT 1 1 6 11598 1 1 137 SER OG O -0.461 -31.549 5.818 1.00 . A C . 134 SER OG 1 1 7 11599 1 1 4 MET C C 10.719 13.413 -15.615 1.00 . A C . 1 MET C 1 1 7 11600 1 1 4 MET CA C 10.228 11.977 -15.459 1.00 . A C . 1 MET CA 1 1 7 11601 1 1 4 MET CB C 8.725 11.984 -15.161 1.00 . A C . 1 MET CB 1 1 7 11602 1 1 4 MET CE C 7.474 8.058 -15.811 1.00 . A C . 1 MET CE 1 1 7 11603 1 1 4 MET CG C 8.126 10.604 -14.949 1.00 . A C . 1 MET CG 1 1 7 11604 1 1 4 MET H H 11.993 11.323 -14.566 1.00 . A C . 1 MET H 1 1 7 11605 1 1 4 MET HA H 10.405 11.445 -16.382 1.00 . A C . 1 MET HA 1 1 7 11606 1 1 4 MET HB2 H 8.550 12.566 -14.270 1.00 . A C . 1 MET HB2 1 1 7 11607 1 1 4 MET HB3 H 8.210 12.451 -15.988 1.00 . A C . 1 MET HB3 1 1 7 11608 1 1 4 MET HE1 H 6.445 8.279 -15.573 1.00 . A C . 1 MET HE1 1 1 7 11609 1 1 4 MET HE2 H 7.980 7.699 -14.927 1.00 . A C . 1 MET HE2 1 1 7 11610 1 1 4 MET HE3 H 7.513 7.300 -16.579 1.00 . A C . 1 MET HE3 1 1 7 11611 1 1 4 MET HG2 H 8.631 10.131 -14.121 1.00 . A C . 1 MET HG2 1 1 7 11612 1 1 4 MET HG3 H 7.079 10.714 -14.713 1.00 . A C . 1 MET HG3 1 1 7 11613 1 1 4 MET N N 10.970 11.290 -14.377 1.00 . A C . 1 MET N 1 1 7 11614 1 1 4 MET O O 9.977 14.361 -15.344 1.00 . A C . 1 MET O 1 1 7 11615 1 1 4 MET SD S 8.284 9.545 -16.398 1.00 . A C . 1 MET SD 1 1 7 11616 1 1 5 ALA C C 12.555 15.739 -15.012 1.00 . A C . 2 ALA C 1 1 7 11617 1 1 5 ALA CA C 12.588 14.873 -16.270 1.00 . A C . 2 ALA CA 1 1 7 11618 1 1 5 ALA CB C 11.901 15.582 -17.431 1.00 . A C . 2 ALA CB 1 1 7 11619 1 1 5 ALA H H 12.520 12.758 -16.198 1.00 . A C . 2 ALA H 1 1 7 11620 1 1 5 ALA HA H 13.619 14.709 -16.546 1.00 . A C . 2 ALA HA 1 1 7 11621 1 1 5 ALA HB1 H 11.964 14.966 -18.317 1.00 . A C . 2 ALA HB1 1 1 7 11622 1 1 5 ALA HB2 H 12.387 16.528 -17.616 1.00 . A C . 2 ALA HB2 1 1 7 11623 1 1 5 ALA HB3 H 10.863 15.753 -17.185 1.00 . A C . 2 ALA HB3 1 1 7 11624 1 1 5 ALA N N 11.978 13.561 -16.037 1.00 . A C . 2 ALA N 1 1 7 11625 1 1 5 ALA O O 12.331 16.948 -15.078 1.00 . A C . 2 ALA O 1 1 7 11626 1 1 6 ASN C C 13.887 15.360 -11.693 1.00 . A C . 3 ASN C 1 1 7 11627 1 1 6 ASN CA C 12.750 15.819 -12.597 1.00 . A C . 3 ASN CA 1 1 7 11628 1 1 6 ASN CB C 11.410 15.599 -11.900 1.00 . A C . 3 ASN CB 1 1 7 11629 1 1 6 ASN CG C 10.381 16.655 -12.256 1.00 . A C . 3 ASN CG 1 1 7 11630 1 1 6 ASN H H 12.960 14.152 -13.869 1.00 . A C . 3 ASN H 1 1 7 11631 1 1 6 ASN HA H 12.869 16.871 -12.800 1.00 . A C . 3 ASN HA 1 1 7 11632 1 1 6 ASN HB2 H 11.018 14.635 -12.188 1.00 . A C . 3 ASN HB2 1 1 7 11633 1 1 6 ASN HB3 H 11.564 15.612 -10.836 1.00 . A C . 3 ASN HB3 1 1 7 11634 1 1 6 ASN HD21 H 9.769 15.580 -13.812 1.00 . A C . 3 ASN HD21 1 1 7 11635 1 1 6 ASN HD22 H 8.957 17.089 -13.570 1.00 . A C . 3 ASN HD22 1 1 7 11636 1 1 6 ASN N N 12.777 15.114 -13.866 1.00 . A C . 3 ASN N 1 1 7 11637 1 1 6 ASN ND2 N 9.625 16.417 -13.317 1.00 . A C . 3 ASN ND2 1 1 7 11638 1 1 6 ASN O O 13.781 14.333 -11.025 1.00 . A C . 3 ASN O 1 1 7 11639 1 1 6 ASN OD1 O 10.270 17.679 -11.581 1.00 . A C . 3 ASN OD1 1 1 7 11640 1 1 7 PRO C C 15.874 15.920 -9.346 1.00 . A C . 4 PRO C 1 1 7 11641 1 1 7 PRO CA C 16.167 15.791 -10.841 1.00 . A C . 4 PRO CA 1 1 7 11642 1 1 7 PRO CB C 17.220 16.826 -11.265 1.00 . A C . 4 PRO CB 1 1 7 11643 1 1 7 PRO CD C 15.224 17.322 -12.475 1.00 . A C . 4 PRO CD 1 1 7 11644 1 1 7 PRO CG C 16.719 17.396 -12.549 1.00 . A C . 4 PRO CG 1 1 7 11645 1 1 7 PRO HA H 16.535 14.797 -11.046 1.00 . A C . 4 PRO HA 1 1 7 11646 1 1 7 PRO HB2 H 17.303 17.588 -10.503 1.00 . A C . 4 PRO HB2 1 1 7 11647 1 1 7 PRO HB3 H 18.174 16.339 -11.396 1.00 . A C . 4 PRO HB3 1 1 7 11648 1 1 7 PRO HD2 H 14.827 18.195 -11.979 1.00 . A C . 4 PRO HD2 1 1 7 11649 1 1 7 PRO HD3 H 14.800 17.217 -13.462 1.00 . A C . 4 PRO HD3 1 1 7 11650 1 1 7 PRO HG2 H 17.040 18.422 -12.646 1.00 . A C . 4 PRO HG2 1 1 7 11651 1 1 7 PRO HG3 H 17.083 16.808 -13.379 1.00 . A C . 4 PRO HG3 1 1 7 11652 1 1 7 PRO N N 15.000 16.110 -11.674 1.00 . A C . 4 PRO N 1 1 7 11653 1 1 7 PRO O O 16.474 15.230 -8.524 1.00 . A C . 4 PRO O 1 1 7 11654 1 1 8 ASN C C 13.418 16.132 -7.220 1.00 . A C . 5 ASN C 1 1 7 11655 1 1 8 ASN CA C 14.595 17.018 -7.598 1.00 . A C . 5 ASN CA 1 1 7 11656 1 1 8 ASN CB C 14.250 18.485 -7.329 1.00 . A C . 5 ASN CB 1 1 7 11657 1 1 8 ASN CG C 15.392 19.429 -7.660 1.00 . A C . 5 ASN CG 1 1 7 11658 1 1 8 ASN H H 14.509 17.340 -9.692 1.00 . A C . 5 ASN H 1 1 7 11659 1 1 8 ASN HA H 15.446 16.740 -6.994 1.00 . A C . 5 ASN HA 1 1 7 11660 1 1 8 ASN HB2 H 13.396 18.762 -7.928 1.00 . A C . 5 ASN HB2 1 1 7 11661 1 1 8 ASN HB3 H 14.002 18.602 -6.285 1.00 . A C . 5 ASN HB3 1 1 7 11662 1 1 8 ASN HD21 H 16.104 19.272 -5.812 1.00 . A C . 5 ASN HD21 1 1 7 11663 1 1 8 ASN HD22 H 16.989 20.310 -6.876 1.00 . A C . 5 ASN HD22 1 1 7 11664 1 1 8 ASN N N 14.956 16.810 -8.997 1.00 . A C . 5 ASN N 1 1 7 11665 1 1 8 ASN ND2 N 16.247 19.695 -6.687 1.00 . A C . 5 ASN ND2 1 1 7 11666 1 1 8 ASN O O 13.343 15.619 -6.107 1.00 . A C . 5 ASN O 1 1 7 11667 1 1 8 ASN OD1 O 15.502 19.916 -8.786 1.00 . A C . 5 ASN OD1 1 1 7 11668 1 1 9 PHE C C 11.532 13.771 -8.676 1.00 . A C . 6 PHE C 1 1 7 11669 1 1 9 PHE CA C 11.346 15.094 -7.946 1.00 . A C . 6 PHE CA 1 1 7 11670 1 1 9 PHE CB C 10.058 15.779 -8.415 1.00 . A C . 6 PHE CB 1 1 7 11671 1 1 9 PHE CD1 C 10.071 18.198 -7.746 1.00 . A C . 6 PHE CD1 1 1 7 11672 1 1 9 PHE CD2 C 8.748 16.676 -6.478 1.00 . A C . 6 PHE CD2 1 1 7 11673 1 1 9 PHE CE1 C 9.665 19.234 -6.927 1.00 . A C . 6 PHE CE1 1 1 7 11674 1 1 9 PHE CE2 C 8.339 17.708 -5.658 1.00 . A C . 6 PHE CE2 1 1 7 11675 1 1 9 PHE CG C 9.618 16.908 -7.529 1.00 . A C . 6 PHE CG 1 1 7 11676 1 1 9 PHE CZ C 8.797 18.989 -5.884 1.00 . A C . 6 PHE CZ 1 1 7 11677 1 1 9 PHE H H 12.601 16.416 -9.017 1.00 . A C . 6 PHE H 1 1 7 11678 1 1 9 PHE HA H 11.273 14.897 -6.887 1.00 . A C . 6 PHE HA 1 1 7 11679 1 1 9 PHE HB2 H 10.210 16.176 -9.407 1.00 . A C . 6 PHE HB2 1 1 7 11680 1 1 9 PHE HB3 H 9.262 15.049 -8.444 1.00 . A C . 6 PHE HB3 1 1 7 11681 1 1 9 PHE HD1 H 10.749 18.392 -8.564 1.00 . A C . 6 PHE HD1 1 1 7 11682 1 1 9 PHE HD2 H 8.388 15.673 -6.301 1.00 . A C . 6 PHE HD2 1 1 7 11683 1 1 9 PHE HE1 H 10.026 20.235 -7.105 1.00 . A C . 6 PHE HE1 1 1 7 11684 1 1 9 PHE HE2 H 7.659 17.512 -4.842 1.00 . A C . 6 PHE HE2 1 1 7 11685 1 1 9 PHE HZ H 8.480 19.798 -5.243 1.00 . A C . 6 PHE HZ 1 1 7 11686 1 1 9 PHE N N 12.500 15.956 -8.158 1.00 . A C . 6 PHE N 1 1 7 11687 1 1 9 PHE O O 10.756 13.425 -9.567 1.00 . A C . 6 PHE O 1 1 7 11688 1 1 10 THR C C 11.718 10.743 -8.619 1.00 . A C . 7 THR C 1 1 7 11689 1 1 10 THR CA C 12.854 11.747 -8.895 1.00 . A C . 7 THR CA 1 1 7 11690 1 1 10 THR CB C 14.196 11.176 -8.396 1.00 . A C . 7 THR CB 1 1 7 11691 1 1 10 THR CG2 C 14.602 9.960 -9.212 1.00 . A C . 7 THR CG2 1 1 7 11692 1 1 10 THR H H 13.187 13.401 -7.623 1.00 . A C . 7 THR H 1 1 7 11693 1 1 10 THR HA H 12.932 11.886 -9.960 1.00 . A C . 7 THR HA 1 1 7 11694 1 1 10 THR HB H 14.089 10.883 -7.362 1.00 . A C . 7 THR HB 1 1 7 11695 1 1 10 THR HG1 H 16.000 11.795 -8.922 1.00 . A C . 7 THR HG1 1 1 7 11696 1 1 10 THR HG21 H 15.495 9.523 -8.789 1.00 . A C . 7 THR HG21 1 1 7 11697 1 1 10 THR HG22 H 14.798 10.260 -10.231 1.00 . A C . 7 THR HG22 1 1 7 11698 1 1 10 THR HG23 H 13.804 9.234 -9.198 1.00 . A C . 7 THR HG23 1 1 7 11699 1 1 10 THR N N 12.578 13.048 -8.306 1.00 . A C . 7 THR N 1 1 7 11700 1 1 10 THR O O 11.278 10.051 -9.537 1.00 . A C . 7 THR O 1 1 7 11701 1 1 10 THR OG1 O 15.218 12.179 -8.502 1.00 . A C . 7 THR OG1 1 1 7 11702 1 1 11 PRO C C 8.788 10.243 -7.729 1.00 . A C . 8 PRO C 1 1 7 11703 1 1 11 PRO CA C 10.074 9.773 -7.046 1.00 . A C . 8 PRO CA 1 1 7 11704 1 1 11 PRO CB C 9.937 9.886 -5.523 1.00 . A C . 8 PRO CB 1 1 7 11705 1 1 11 PRO CD C 11.752 11.293 -6.149 1.00 . A C . 8 PRO CD 1 1 7 11706 1 1 11 PRO CG C 10.626 11.157 -5.168 1.00 . A C . 8 PRO CG 1 1 7 11707 1 1 11 PRO HA H 10.267 8.746 -7.318 1.00 . A C . 8 PRO HA 1 1 7 11708 1 1 11 PRO HB2 H 8.893 9.913 -5.255 1.00 . A C . 8 PRO HB2 1 1 7 11709 1 1 11 PRO HB3 H 10.412 9.038 -5.053 1.00 . A C . 8 PRO HB3 1 1 7 11710 1 1 11 PRO HD2 H 11.964 12.336 -6.339 1.00 . A C . 8 PRO HD2 1 1 7 11711 1 1 11 PRO HD3 H 12.632 10.786 -5.787 1.00 . A C . 8 PRO HD3 1 1 7 11712 1 1 11 PRO HG2 H 9.940 11.986 -5.265 1.00 . A C . 8 PRO HG2 1 1 7 11713 1 1 11 PRO HG3 H 11.011 11.101 -4.161 1.00 . A C . 8 PRO HG3 1 1 7 11714 1 1 11 PRO N N 11.224 10.633 -7.360 1.00 . A C . 8 PRO N 1 1 7 11715 1 1 11 PRO O O 8.028 11.039 -7.171 1.00 . A C . 8 PRO O 1 1 7 11716 1 1 12 SER C C 6.113 9.535 -8.981 1.00 . A C . 9 SER C 1 1 7 11717 1 1 12 SER CA C 7.348 10.079 -9.693 1.00 . A C . 9 SER CA 1 1 7 11718 1 1 12 SER CB C 7.440 9.486 -11.097 1.00 . A C . 9 SER CB 1 1 7 11719 1 1 12 SER H H 9.235 9.183 -9.363 1.00 . A C . 9 SER H 1 1 7 11720 1 1 12 SER HA H 7.271 11.153 -9.764 1.00 . A C . 9 SER HA 1 1 7 11721 1 1 12 SER HB2 H 7.363 8.409 -11.037 1.00 . A C . 9 SER HB2 1 1 7 11722 1 1 12 SER HB3 H 6.635 9.871 -11.705 1.00 . A C . 9 SER HB3 1 1 7 11723 1 1 12 SER HG H 8.920 10.719 -11.446 1.00 . A C . 9 SER HG 1 1 7 11724 1 1 12 SER N N 8.557 9.757 -8.944 1.00 . A C . 9 SER N 1 1 7 11725 1 1 12 SER O O 5.034 10.124 -9.037 1.00 . A C . 9 SER O 1 1 7 11726 1 1 12 SER OG O 8.673 9.822 -11.703 1.00 . A C . 9 SER OG 1 1 7 11727 1 1 13 TRP C C 4.943 8.508 -6.282 1.00 . A C . 10 TRP C 1 1 7 11728 1 1 13 TRP CA C 5.214 7.761 -7.582 1.00 . A C . 10 TRP CA 1 1 7 11729 1 1 13 TRP CB C 5.595 6.314 -7.258 1.00 . A C . 10 TRP CB 1 1 7 11730 1 1 13 TRP CD1 C 5.685 4.887 -9.382 1.00 . A C . 10 TRP CD1 1 1 7 11731 1 1 13 TRP CD2 C 7.682 5.587 -8.655 1.00 . A C . 10 TRP CD2 1 1 7 11732 1 1 13 TRP CE2 C 7.873 4.827 -9.821 1.00 . A C . 10 TRP CE2 1 1 7 11733 1 1 13 TRP CE3 C 8.799 6.135 -8.016 1.00 . A C . 10 TRP CE3 1 1 7 11734 1 1 13 TRP CG C 6.274 5.614 -8.393 1.00 . A C . 10 TRP CG 1 1 7 11735 1 1 13 TRP CH2 C 10.209 5.150 -9.717 1.00 . A C . 10 TRP CH2 1 1 7 11736 1 1 13 TRP CZ2 C 9.135 4.602 -10.361 1.00 . A C . 10 TRP CZ2 1 1 7 11737 1 1 13 TRP CZ3 C 10.050 5.910 -8.553 1.00 . A C . 10 TRP CZ3 1 1 7 11738 1 1 13 TRP H H 7.171 7.975 -8.330 1.00 . A C . 10 TRP H 1 1 7 11739 1 1 13 TRP HA H 4.326 7.768 -8.193 1.00 . A C . 10 TRP HA 1 1 7 11740 1 1 13 TRP HB2 H 6.263 6.305 -6.410 1.00 . A C . 10 TRP HB2 1 1 7 11741 1 1 13 TRP HB3 H 4.702 5.760 -7.013 1.00 . A C . 10 TRP HB3 1 1 7 11742 1 1 13 TRP HD1 H 4.622 4.720 -9.463 1.00 . A C . 10 TRP HD1 1 1 7 11743 1 1 13 TRP HE1 H 6.467 3.860 -11.042 1.00 . A C . 10 TRP HE1 1 1 7 11744 1 1 13 TRP HE3 H 8.695 6.724 -7.116 1.00 . A C . 10 TRP HE3 1 1 7 11745 1 1 13 TRP HH2 H 11.207 4.997 -10.102 1.00 . A C . 10 TRP HH2 1 1 7 11746 1 1 13 TRP HZ2 H 9.274 4.021 -11.257 1.00 . A C . 10 TRP HZ2 1 1 7 11747 1 1 13 TRP HZ3 H 10.924 6.324 -8.074 1.00 . A C . 10 TRP HZ3 1 1 7 11748 1 1 13 TRP N N 6.289 8.400 -8.319 1.00 . A C . 10 TRP N 1 1 7 11749 1 1 13 TRP NE1 N 6.640 4.412 -10.247 1.00 . A C . 10 TRP NE1 1 1 7 11750 1 1 13 TRP O O 5.862 8.733 -5.491 1.00 . A C . 10 TRP O 1 1 7 11751 1 1 14 PRO C C 3.370 8.437 -3.684 1.00 . A C . 11 PRO C 1 1 7 11752 1 1 14 PRO CA C 3.276 9.493 -4.775 1.00 . A C . 11 PRO CA 1 1 7 11753 1 1 14 PRO CB C 1.816 9.908 -5.001 1.00 . A C . 11 PRO CB 1 1 7 11754 1 1 14 PRO CD C 2.586 8.895 -7.026 1.00 . A C . 11 PRO CD 1 1 7 11755 1 1 14 PRO CG C 1.633 9.921 -6.482 1.00 . A C . 11 PRO CG 1 1 7 11756 1 1 14 PRO HA H 3.870 10.353 -4.503 1.00 . A C . 11 PRO HA 1 1 7 11757 1 1 14 PRO HB2 H 1.160 9.190 -4.530 1.00 . A C . 11 PRO HB2 1 1 7 11758 1 1 14 PRO HB3 H 1.648 10.887 -4.577 1.00 . A C . 11 PRO HB3 1 1 7 11759 1 1 14 PRO HD2 H 2.120 7.920 -7.051 1.00 . A C . 11 PRO HD2 1 1 7 11760 1 1 14 PRO HD3 H 2.926 9.179 -8.010 1.00 . A C . 11 PRO HD3 1 1 7 11761 1 1 14 PRO HG2 H 0.616 9.655 -6.729 1.00 . A C . 11 PRO HG2 1 1 7 11762 1 1 14 PRO HG3 H 1.872 10.899 -6.873 1.00 . A C . 11 PRO HG3 1 1 7 11763 1 1 14 PRO N N 3.691 8.929 -6.057 1.00 . A C . 11 PRO N 1 1 7 11764 1 1 14 PRO O O 2.661 7.430 -3.726 1.00 . A C . 11 PRO O 1 1 7 11765 1 1 15 LEU C C 3.274 7.468 -0.824 1.00 . A C . 12 LEU C 1 1 7 11766 1 1 15 LEU CA C 4.512 7.667 -1.691 1.00 . A C . 12 LEU CA 1 1 7 11767 1 1 15 LEU CB C 5.741 8.063 -0.872 1.00 . A C . 12 LEU CB 1 1 7 11768 1 1 15 LEU CD1 C 8.229 8.449 -0.810 1.00 . A C . 12 LEU CD1 1 1 7 11769 1 1 15 LEU CD2 C 7.249 7.017 -2.598 1.00 . A C . 12 LEU CD2 1 1 7 11770 1 1 15 LEU CG C 7.023 8.228 -1.703 1.00 . A C . 12 LEU CG 1 1 7 11771 1 1 15 LEU H H 4.741 9.505 -2.705 1.00 . A C . 12 LEU H 1 1 7 11772 1 1 15 LEU HA H 4.720 6.731 -2.190 1.00 . A C . 12 LEU HA 1 1 7 11773 1 1 15 LEU HB2 H 5.531 8.998 -0.373 1.00 . A C . 12 LEU HB2 1 1 7 11774 1 1 15 LEU HB3 H 5.915 7.303 -0.126 1.00 . A C . 12 LEU HB3 1 1 7 11775 1 1 15 LEU HD11 H 8.060 9.313 -0.184 1.00 . A C . 12 LEU HD11 1 1 7 11776 1 1 15 LEU HD12 H 9.104 8.612 -1.421 1.00 . A C . 12 LEU HD12 1 1 7 11777 1 1 15 LEU HD13 H 8.381 7.579 -0.190 1.00 . A C . 12 LEU HD13 1 1 7 11778 1 1 15 LEU HD21 H 7.310 6.127 -1.990 1.00 . A C . 12 LEU HD21 1 1 7 11779 1 1 15 LEU HD22 H 8.174 7.142 -3.145 1.00 . A C . 12 LEU HD22 1 1 7 11780 1 1 15 LEU HD23 H 6.430 6.923 -3.295 1.00 . A C . 12 LEU HD23 1 1 7 11781 1 1 15 LEU HG H 6.919 9.095 -2.339 1.00 . A C . 12 LEU HG 1 1 7 11782 1 1 15 LEU N N 4.256 8.654 -2.725 1.00 . A C . 12 LEU N 1 1 7 11783 1 1 15 LEU O O 2.409 8.343 -0.741 1.00 . A C . 12 LEU O 1 1 7 11784 1 1 16 TYR C C 1.793 5.779 1.795 1.00 . A C . 13 TYR C 1 1 7 11785 1 1 16 TYR CA C 1.927 5.785 0.281 1.00 . A C . 13 TYR CA 1 1 7 11786 1 1 16 TYR CB C 1.776 4.379 -0.265 1.00 . A C . 13 TYR CB 1 1 7 11787 1 1 16 TYR CD1 C 3.005 3.733 -2.372 1.00 . A C . 13 TYR CD1 1 1 7 11788 1 1 16 TYR CD2 C 0.896 4.823 -2.594 1.00 . A C . 13 TYR CD2 1 1 7 11789 1 1 16 TYR CE1 C 3.123 3.671 -3.747 1.00 . A C . 13 TYR CE1 1 1 7 11790 1 1 16 TYR CE2 C 1.006 4.762 -3.971 1.00 . A C . 13 TYR CE2 1 1 7 11791 1 1 16 TYR CG C 1.892 4.308 -1.772 1.00 . A C . 13 TYR CG 1 1 7 11792 1 1 16 TYR CZ C 2.121 4.186 -4.541 1.00 . A C . 13 TYR CZ 1 1 7 11793 1 1 16 TYR H H 4.026 5.828 0.023 1.00 . A C . 13 TYR H 1 1 7 11794 1 1 16 TYR HA H 1.145 6.401 -0.134 1.00 . A C . 13 TYR HA 1 1 7 11795 1 1 16 TYR HB2 H 2.548 3.753 0.158 1.00 . A C . 13 TYR HB2 1 1 7 11796 1 1 16 TYR HB3 H 0.811 3.994 0.020 1.00 . A C . 13 TYR HB3 1 1 7 11797 1 1 16 TYR HD1 H 3.786 3.328 -1.746 1.00 . A C . 13 TYR HD1 1 1 7 11798 1 1 16 TYR HD2 H 0.026 5.277 -2.143 1.00 . A C . 13 TYR HD2 1 1 7 11799 1 1 16 TYR HE1 H 3.996 3.220 -4.192 1.00 . A C . 13 TYR HE1 1 1 7 11800 1 1 16 TYR HE2 H 0.220 5.165 -4.592 1.00 . A C . 13 TYR HE2 1 1 7 11801 1 1 16 TYR HH H 2.472 3.233 -6.171 1.00 . A C . 13 TYR HH 1 1 7 11802 1 1 16 TYR N N 3.202 6.318 -0.177 1.00 . A C . 13 TYR N 1 1 7 11803 1 1 16 TYR O O 2.630 6.343 2.502 1.00 . A C . 13 TYR O 1 1 7 11804 1 1 16 TYR OH O 2.234 4.125 -5.911 1.00 . A C . 13 TYR OH 1 1 7 11805 1 1 17 LYS C C -0.381 3.977 4.115 1.00 . A C . 14 LYS C 1 1 7 11806 1 1 17 LYS CA C 0.411 5.196 3.695 1.00 . A C . 14 LYS CA 1 1 7 11807 1 1 17 LYS CB C -0.372 6.475 3.995 1.00 . A C . 14 LYS CB 1 1 7 11808 1 1 17 LYS CD C -2.255 8.018 3.416 1.00 . A C . 14 LYS CD 1 1 7 11809 1 1 17 LYS CE C -3.310 8.385 2.388 1.00 . A C . 14 LYS CE 1 1 7 11810 1 1 17 LYS CG C -1.527 6.737 3.046 1.00 . A C . 14 LYS CG 1 1 7 11811 1 1 17 LYS H H 0.198 4.519 1.722 1.00 . A C . 14 LYS H 1 1 7 11812 1 1 17 LYS HA H 1.335 5.215 4.251 1.00 . A C . 14 LYS HA 1 1 7 11813 1 1 17 LYS HB2 H -0.770 6.404 4.991 1.00 . A C . 14 LYS HB2 1 1 7 11814 1 1 17 LYS HB3 H 0.304 7.316 3.946 1.00 . A C . 14 LYS HB3 1 1 7 11815 1 1 17 LYS HD2 H -2.734 7.883 4.374 1.00 . A C . 14 LYS HD2 1 1 7 11816 1 1 17 LYS HD3 H -1.536 8.821 3.482 1.00 . A C . 14 LYS HD3 1 1 7 11817 1 1 17 LYS HE2 H -3.964 7.539 2.246 1.00 . A C . 14 LYS HE2 1 1 7 11818 1 1 17 LYS HE3 H -3.881 9.219 2.762 1.00 . A C . 14 LYS HE3 1 1 7 11819 1 1 17 LYS HG2 H -1.145 6.826 2.040 1.00 . A C . 14 LYS HG2 1 1 7 11820 1 1 17 LYS HG3 H -2.221 5.911 3.100 1.00 . A C . 14 LYS HG3 1 1 7 11821 1 1 17 LYS HZ1 H -3.468 9.011 0.403 1.00 . A C . 14 LYS HZ1 1 1 7 11822 1 1 17 LYS HZ2 H -2.172 7.962 0.687 1.00 . A C . 14 LYS HZ2 1 1 7 11823 1 1 17 LYS HZ3 H -2.078 9.571 1.190 1.00 . A C . 14 LYS HZ3 1 1 7 11824 1 1 17 LYS N N 0.742 5.116 2.297 1.00 . A C . 14 LYS N 1 1 7 11825 1 1 17 LYS NZ N -2.715 8.757 1.077 1.00 . A C . 14 LYS NZ 1 1 7 11826 1 1 17 LYS O O -0.974 3.288 3.282 1.00 . A C . 14 LYS O 1 1 7 11827 1 1 18 ASP C C -2.504 2.704 6.180 1.00 . A C . 15 ASP C 1 1 7 11828 1 1 18 ASP CA C -0.995 2.530 5.961 1.00 . A C . 15 ASP CA 1 1 7 11829 1 1 18 ASP CB C -0.275 2.109 7.258 1.00 . A C . 15 ASP CB 1 1 7 11830 1 1 18 ASP CG C -0.593 2.963 8.476 1.00 . A C . 15 ASP CG 1 1 7 11831 1 1 18 ASP H H 0.041 4.373 6.003 1.00 . A C . 15 ASP H 1 1 7 11832 1 1 18 ASP HA H -0.858 1.746 5.231 1.00 . A C . 15 ASP HA 1 1 7 11833 1 1 18 ASP HB2 H -0.549 1.091 7.490 1.00 . A C . 15 ASP HB2 1 1 7 11834 1 1 18 ASP HB3 H 0.792 2.149 7.088 1.00 . A C . 15 ASP HB3 1 1 7 11835 1 1 18 ASP N N -0.386 3.730 5.406 1.00 . A C . 15 ASP N 1 1 7 11836 1 1 18 ASP O O -3.193 3.316 5.365 1.00 . A C . 15 ASP O 1 1 7 11837 1 1 18 ASP OD1 O -1.211 4.039 8.329 1.00 . A C . 15 ASP OD1 1 1 7 11838 1 1 18 ASP OD2 O -0.241 2.533 9.591 1.00 . A C . 15 ASP OD2 1 1 7 11839 1 1 19 ALA C C -5.028 3.393 7.996 1.00 . A C . 16 ALA C 1 1 7 11840 1 1 19 ALA CA C -4.438 2.071 7.514 1.00 . A C . 16 ALA CA 1 1 7 11841 1 1 19 ALA CB C -4.731 0.963 8.534 1.00 . A C . 16 ALA CB 1 1 7 11842 1 1 19 ALA H H -2.381 1.877 7.987 1.00 . A C . 16 ALA H 1 1 7 11843 1 1 19 ALA HA H -4.906 1.810 6.566 1.00 . A C . 16 ALA HA 1 1 7 11844 1 1 19 ALA HB1 H -4.256 1.210 9.472 1.00 . A C . 16 ALA HB1 1 1 7 11845 1 1 19 ALA HB2 H -4.343 0.018 8.177 1.00 . A C . 16 ALA HB2 1 1 7 11846 1 1 19 ALA HB3 H -5.801 0.877 8.691 1.00 . A C . 16 ALA HB3 1 1 7 11847 1 1 19 ALA N N -3.004 2.171 7.285 1.00 . A C . 16 ALA N 1 1 7 11848 1 1 19 ALA O O -6.078 3.818 7.514 1.00 . A C . 16 ALA O 1 1 7 11849 1 1 20 ASP C C -4.276 6.501 8.929 1.00 . A C . 17 ASP C 1 1 7 11850 1 1 20 ASP CA C -4.914 5.263 9.532 1.00 . A C . 17 ASP CA 1 1 7 11851 1 1 20 ASP CB C -4.742 5.267 11.055 1.00 . A C . 17 ASP CB 1 1 7 11852 1 1 20 ASP CG C -3.298 5.392 11.492 1.00 . A C . 17 ASP CG 1 1 7 11853 1 1 20 ASP H H -3.479 3.731 9.223 1.00 . A C . 17 ASP H 1 1 7 11854 1 1 20 ASP HA H -5.970 5.281 9.304 1.00 . A C . 17 ASP HA 1 1 7 11855 1 1 20 ASP HB2 H -5.293 6.099 11.468 1.00 . A C . 17 ASP HB2 1 1 7 11856 1 1 20 ASP HB3 H -5.141 4.347 11.455 1.00 . A C . 17 ASP HB3 1 1 7 11857 1 1 20 ASP N N -4.362 4.050 8.938 1.00 . A C . 17 ASP N 1 1 7 11858 1 1 20 ASP O O -4.777 7.612 9.102 1.00 . A C . 17 ASP O 1 1 7 11859 1 1 20 ASP OD1 O -2.875 6.512 11.849 1.00 . A C . 17 ASP OD1 1 1 7 11860 1 1 20 ASP OD2 O -2.590 4.367 11.500 1.00 . A C . 17 ASP OD2 1 1 7 11861 1 1 21 GLY C C -1.099 7.610 7.910 1.00 . A C . 18 GLY C 1 1 7 11862 1 1 21 GLY CA C -2.553 7.426 7.542 1.00 . A C . 18 GLY CA 1 1 7 11863 1 1 21 GLY H H -2.772 5.417 8.173 1.00 . A C . 18 GLY H 1 1 7 11864 1 1 21 GLY HA2 H -2.625 7.265 6.477 1.00 . A C . 18 GLY HA2 1 1 7 11865 1 1 21 GLY HA3 H -3.092 8.325 7.795 1.00 . A C . 18 GLY HA3 1 1 7 11866 1 1 21 GLY N N -3.173 6.313 8.223 1.00 . A C . 18 GLY N 1 1 7 11867 1 1 21 GLY O O -0.572 8.719 7.838 1.00 . A C . 18 GLY O 1 1 7 11868 1 1 22 VAL C C 1.752 6.553 7.286 1.00 . A C . 19 VAL C 1 1 7 11869 1 1 22 VAL CA C 0.972 6.562 8.589 1.00 . A C . 19 VAL CA 1 1 7 11870 1 1 22 VAL CB C 1.403 5.366 9.459 1.00 . A C . 19 VAL CB 1 1 7 11871 1 1 22 VAL CG1 C 2.925 5.255 9.503 1.00 . A C . 19 VAL CG1 1 1 7 11872 1 1 22 VAL CG2 C 0.840 5.513 10.864 1.00 . A C . 19 VAL CG2 1 1 7 11873 1 1 22 VAL H H -0.941 5.673 8.399 1.00 . A C . 19 VAL H 1 1 7 11874 1 1 22 VAL HA H 1.194 7.478 9.126 1.00 . A C . 19 VAL HA 1 1 7 11875 1 1 22 VAL HB H 0.995 4.455 9.021 1.00 . A C . 19 VAL HB 1 1 7 11876 1 1 22 VAL HG11 H 3.309 5.182 8.495 1.00 . A C . 19 VAL HG11 1 1 7 11877 1 1 22 VAL HG12 H 3.209 4.376 10.057 1.00 . A C . 19 VAL HG12 1 1 7 11878 1 1 22 VAL HG13 H 3.338 6.133 9.981 1.00 . A C . 19 VAL HG13 1 1 7 11879 1 1 22 VAL HG21 H 1.198 6.434 11.300 1.00 . A C . 19 VAL HG21 1 1 7 11880 1 1 22 VAL HG22 H 1.162 4.680 11.470 1.00 . A C . 19 VAL HG22 1 1 7 11881 1 1 22 VAL HG23 H -0.239 5.531 10.819 1.00 . A C . 19 VAL HG23 1 1 7 11882 1 1 22 VAL N N -0.451 6.530 8.307 1.00 . A C . 19 VAL N 1 1 7 11883 1 1 22 VAL O O 1.559 5.677 6.443 1.00 . A C . 19 VAL O 1 1 7 11884 1 1 23 TYR C C 4.478 6.645 5.829 1.00 . A C . 20 TYR C 1 1 7 11885 1 1 23 TYR CA C 3.391 7.692 5.916 1.00 . A C . 20 TYR CA 1 1 7 11886 1 1 23 TYR CB C 3.991 9.091 5.871 1.00 . A C . 20 TYR CB 1 1 7 11887 1 1 23 TYR CD1 C 6.221 9.561 4.793 1.00 . A C . 20 TYR CD1 1 1 7 11888 1 1 23 TYR CD2 C 4.282 9.559 3.407 1.00 . A C . 20 TYR CD2 1 1 7 11889 1 1 23 TYR CE1 C 7.005 9.876 3.703 1.00 . A C . 20 TYR CE1 1 1 7 11890 1 1 23 TYR CE2 C 5.061 9.866 2.311 1.00 . A C . 20 TYR CE2 1 1 7 11891 1 1 23 TYR CG C 4.847 9.399 4.664 1.00 . A C . 20 TYR CG 1 1 7 11892 1 1 23 TYR CZ C 6.422 10.027 2.465 1.00 . A C . 20 TYR CZ 1 1 7 11893 1 1 23 TYR H H 2.756 8.168 7.854 1.00 . A C . 20 TYR H 1 1 7 11894 1 1 23 TYR HA H 2.720 7.571 5.080 1.00 . A C . 20 TYR HA 1 1 7 11895 1 1 23 TYR HB2 H 3.191 9.803 5.881 1.00 . A C . 20 TYR HB2 1 1 7 11896 1 1 23 TYR HB3 H 4.599 9.228 6.747 1.00 . A C . 20 TYR HB3 1 1 7 11897 1 1 23 TYR HD1 H 6.675 9.440 5.766 1.00 . A C . 20 TYR HD1 1 1 7 11898 1 1 23 TYR HD2 H 3.216 9.432 3.291 1.00 . A C . 20 TYR HD2 1 1 7 11899 1 1 23 TYR HE1 H 8.072 9.997 3.823 1.00 . A C . 20 TYR HE1 1 1 7 11900 1 1 23 TYR HE2 H 4.604 9.985 1.340 1.00 . A C . 20 TYR HE2 1 1 7 11901 1 1 23 TYR HH H 6.736 11.005 0.839 1.00 . A C . 20 TYR HH 1 1 7 11902 1 1 23 TYR N N 2.622 7.533 7.129 1.00 . A C . 20 TYR N 1 1 7 11903 1 1 23 TYR O O 5.091 6.257 6.826 1.00 . A C . 20 TYR O 1 1 7 11904 1 1 23 TYR OH O 7.200 10.351 1.379 1.00 . A C . 20 TYR OH 1 1 7 11905 1 1 24 VAL C C 6.426 5.515 3.048 1.00 . A C . 21 VAL C 1 1 7 11906 1 1 24 VAL CA C 5.690 5.171 4.339 1.00 . A C . 21 VAL CA 1 1 7 11907 1 1 24 VAL CB C 5.083 3.728 4.253 1.00 . A C . 21 VAL CB 1 1 7 11908 1 1 24 VAL CG1 C 3.719 3.631 4.931 1.00 . A C . 21 VAL CG1 1 1 7 11909 1 1 24 VAL CG2 C 4.988 3.236 2.818 1.00 . A C . 21 VAL CG2 1 1 7 11910 1 1 24 VAL H H 4.164 6.577 3.894 1.00 . A C . 21 VAL H 1 1 7 11911 1 1 24 VAL HA H 6.417 5.182 5.141 1.00 . A C . 21 VAL HA 1 1 7 11912 1 1 24 VAL HB H 5.752 3.064 4.781 1.00 . A C . 21 VAL HB 1 1 7 11913 1 1 24 VAL HG11 H 3.329 2.631 4.808 1.00 . A C . 21 VAL HG11 1 1 7 11914 1 1 24 VAL HG12 H 3.041 4.336 4.475 1.00 . A C . 21 VAL HG12 1 1 7 11915 1 1 24 VAL HG13 H 3.812 3.853 5.984 1.00 . A C . 21 VAL HG13 1 1 7 11916 1 1 24 VAL HG21 H 4.568 2.241 2.808 1.00 . A C . 21 VAL HG21 1 1 7 11917 1 1 24 VAL HG22 H 5.977 3.216 2.384 1.00 . A C . 21 VAL HG22 1 1 7 11918 1 1 24 VAL HG23 H 4.357 3.901 2.249 1.00 . A C . 21 VAL HG23 1 1 7 11919 1 1 24 VAL N N 4.691 6.191 4.624 1.00 . A C . 21 VAL N 1 1 7 11920 1 1 24 VAL O O 5.829 5.989 2.075 1.00 . A C . 21 VAL O 1 1 7 11921 1 1 25 SER C C 8.602 4.273 1.056 1.00 . A C . 22 SER C 1 1 7 11922 1 1 25 SER CA C 8.553 5.540 1.899 1.00 . A C . 22 SER CA 1 1 7 11923 1 1 25 SER CB C 9.961 5.943 2.337 1.00 . A C . 22 SER CB 1 1 7 11924 1 1 25 SER H H 8.148 4.975 3.889 1.00 . A C . 22 SER H 1 1 7 11925 1 1 25 SER HA H 8.110 6.336 1.324 1.00 . A C . 22 SER HA 1 1 7 11926 1 1 25 SER HB2 H 10.473 5.080 2.735 1.00 . A C . 22 SER HB2 1 1 7 11927 1 1 25 SER HB3 H 10.506 6.325 1.486 1.00 . A C . 22 SER HB3 1 1 7 11928 1 1 25 SER HG H 9.949 7.820 2.922 1.00 . A C . 22 SER HG 1 1 7 11929 1 1 25 SER N N 7.727 5.305 3.064 1.00 . A C . 22 SER N 1 1 7 11930 1 1 25 SER O O 8.776 3.179 1.591 1.00 . A C . 22 SER O 1 1 7 11931 1 1 25 SER OG O 9.913 6.947 3.339 1.00 . A C . 22 SER OG 1 1 7 11932 1 1 26 ALA C C 9.734 3.221 -1.931 1.00 . A C . 23 ALA C 1 1 7 11933 1 1 26 ALA CA C 8.443 3.272 -1.138 1.00 . A C . 23 ALA CA 1 1 7 11934 1 1 26 ALA CB C 7.241 3.300 -2.070 1.00 . A C . 23 ALA CB 1 1 7 11935 1 1 26 ALA H H 8.344 5.306 -0.628 1.00 . A C . 23 ALA H 1 1 7 11936 1 1 26 ALA HA H 8.374 2.382 -0.529 1.00 . A C . 23 ALA HA 1 1 7 11937 1 1 26 ALA HB1 H 7.336 4.130 -2.754 1.00 . A C . 23 ALA HB1 1 1 7 11938 1 1 26 ALA HB2 H 6.339 3.413 -1.489 1.00 . A C . 23 ALA HB2 1 1 7 11939 1 1 26 ALA HB3 H 7.199 2.375 -2.628 1.00 . A C . 23 ALA HB3 1 1 7 11940 1 1 26 ALA N N 8.443 4.416 -0.250 1.00 . A C . 23 ALA N 1 1 7 11941 1 1 26 ALA O O 10.087 4.164 -2.638 1.00 . A C . 23 ALA O 1 1 7 11942 1 1 27 LEU C C 11.531 0.877 -3.560 1.00 . A C . 24 LEU C 1 1 7 11943 1 1 27 LEU CA C 11.707 1.906 -2.443 1.00 . A C . 24 LEU CA 1 1 7 11944 1 1 27 LEU CB C 12.763 1.397 -1.440 1.00 . A C . 24 LEU CB 1 1 7 11945 1 1 27 LEU CD1 C 11.861 2.084 0.829 1.00 . A C . 24 LEU CD1 1 1 7 11946 1 1 27 LEU CD2 C 14.315 1.866 0.482 1.00 . A C . 24 LEU CD2 1 1 7 11947 1 1 27 LEU CG C 12.997 2.245 -0.173 1.00 . A C . 24 LEU CG 1 1 7 11948 1 1 27 LEU H H 10.075 1.412 -1.203 1.00 . A C . 24 LEU H 1 1 7 11949 1 1 27 LEU HA H 12.035 2.845 -2.867 1.00 . A C . 24 LEU HA 1 1 7 11950 1 1 27 LEU HB2 H 12.468 0.411 -1.124 1.00 . A C . 24 LEU HB2 1 1 7 11951 1 1 27 LEU HB3 H 13.705 1.315 -1.963 1.00 . A C . 24 LEU HB3 1 1 7 11952 1 1 27 LEU HD11 H 11.749 1.040 1.082 1.00 . A C . 24 LEU HD11 1 1 7 11953 1 1 27 LEU HD12 H 10.944 2.450 0.396 1.00 . A C . 24 LEU HD12 1 1 7 11954 1 1 27 LEU HD13 H 12.088 2.647 1.722 1.00 . A C . 24 LEU HD13 1 1 7 11955 1 1 27 LEU HD21 H 15.104 1.889 -0.251 1.00 . A C . 24 LEU HD21 1 1 7 11956 1 1 27 LEU HD22 H 14.236 0.872 0.897 1.00 . A C . 24 LEU HD22 1 1 7 11957 1 1 27 LEU HD23 H 14.536 2.568 1.273 1.00 . A C . 24 LEU HD23 1 1 7 11958 1 1 27 LEU HG H 13.047 3.287 -0.448 1.00 . A C . 24 LEU HG 1 1 7 11959 1 1 27 LEU N N 10.435 2.121 -1.780 1.00 . A C . 24 LEU N 1 1 7 11960 1 1 27 LEU O O 11.527 -0.328 -3.303 1.00 . A C . 24 LEU O 1 1 7 11961 1 1 28 PRO C C 12.473 -0.324 -6.279 1.00 . A C . 25 PRO C 1 1 7 11962 1 1 28 PRO CA C 11.190 0.431 -5.960 1.00 . A C . 25 PRO CA 1 1 7 11963 1 1 28 PRO CB C 10.812 1.374 -7.113 1.00 . A C . 25 PRO CB 1 1 7 11964 1 1 28 PRO CD C 11.283 2.738 -5.221 1.00 . A C . 25 PRO CD 1 1 7 11965 1 1 28 PRO CG C 10.434 2.658 -6.456 1.00 . A C . 25 PRO CG 1 1 7 11966 1 1 28 PRO HA H 10.391 -0.277 -5.791 1.00 . A C . 25 PRO HA 1 1 7 11967 1 1 28 PRO HB2 H 11.660 1.501 -7.770 1.00 . A C . 25 PRO HB2 1 1 7 11968 1 1 28 PRO HB3 H 9.983 0.957 -7.666 1.00 . A C . 25 PRO HB3 1 1 7 11969 1 1 28 PRO HD2 H 12.264 3.134 -5.460 1.00 . A C . 25 PRO HD2 1 1 7 11970 1 1 28 PRO HD3 H 10.800 3.338 -4.464 1.00 . A C . 25 PRO HD3 1 1 7 11971 1 1 28 PRO HG2 H 10.648 3.487 -7.114 1.00 . A C . 25 PRO HG2 1 1 7 11972 1 1 28 PRO HG3 H 9.386 2.646 -6.191 1.00 . A C . 25 PRO HG3 1 1 7 11973 1 1 28 PRO N N 11.357 1.329 -4.813 1.00 . A C . 25 PRO N 1 1 7 11974 1 1 28 PRO O O 13.501 0.282 -6.596 1.00 . A C . 25 PRO O 1 1 7 11975 1 1 29 ILE C C 13.833 -2.698 -7.886 1.00 . A C . 26 ILE C 1 1 7 11976 1 1 29 ILE CA C 13.587 -2.477 -6.398 1.00 . A C . 26 ILE CA 1 1 7 11977 1 1 29 ILE CB C 13.446 -3.845 -5.693 1.00 . A C . 26 ILE CB 1 1 7 11978 1 1 29 ILE CD1 C 12.746 -4.942 -3.484 1.00 . A C . 26 ILE CD1 1 1 7 11979 1 1 29 ILE CG1 C 13.000 -3.649 -4.237 1.00 . A C . 26 ILE CG1 1 1 7 11980 1 1 29 ILE CG2 C 14.769 -4.601 -5.757 1.00 . A C . 26 ILE CG2 1 1 7 11981 1 1 29 ILE H H 11.553 -2.074 -5.991 1.00 . A C . 26 ILE H 1 1 7 11982 1 1 29 ILE HA H 14.438 -1.958 -5.977 1.00 . A C . 26 ILE HA 1 1 7 11983 1 1 29 ILE HB H 12.701 -4.423 -6.219 1.00 . A C . 26 ILE HB 1 1 7 11984 1 1 29 ILE HD11 H 12.331 -4.720 -2.510 1.00 . A C . 26 ILE HD11 1 1 7 11985 1 1 29 ILE HD12 H 13.676 -5.476 -3.361 1.00 . A C . 26 ILE HD12 1 1 7 11986 1 1 29 ILE HD13 H 12.052 -5.555 -4.040 1.00 . A C . 26 ILE HD13 1 1 7 11987 1 1 29 ILE HG12 H 13.768 -3.107 -3.706 1.00 . A C . 26 ILE HG12 1 1 7 11988 1 1 29 ILE HG13 H 12.088 -3.072 -4.223 1.00 . A C . 26 ILE HG13 1 1 7 11989 1 1 29 ILE HG21 H 14.643 -5.585 -5.331 1.00 . A C . 26 ILE HG21 1 1 7 11990 1 1 29 ILE HG22 H 15.519 -4.061 -5.199 1.00 . A C . 26 ILE HG22 1 1 7 11991 1 1 29 ILE HG23 H 15.081 -4.691 -6.787 1.00 . A C . 26 ILE HG23 1 1 7 11992 1 1 29 ILE N N 12.412 -1.646 -6.193 1.00 . A C . 26 ILE N 1 1 7 11993 1 1 29 ILE O O 13.168 -3.517 -8.525 1.00 . A C . 26 ILE O 1 1 7 11994 1 1 30 LYS C C 15.851 -3.375 -10.097 1.00 . A C . 27 LYS C 1 1 7 11995 1 1 30 LYS CA C 15.157 -2.044 -9.830 1.00 . A C . 27 LYS CA 1 1 7 11996 1 1 30 LYS CB C 16.080 -0.868 -10.196 1.00 . A C . 27 LYS CB 1 1 7 11997 1 1 30 LYS CD C 15.881 -0.510 -12.701 1.00 . A C . 27 LYS CD 1 1 7 11998 1 1 30 LYS CE C 14.942 -1.602 -13.186 1.00 . A C . 27 LYS CE 1 1 7 11999 1 1 30 LYS CG C 16.768 -0.978 -11.555 1.00 . A C . 27 LYS CG 1 1 7 12000 1 1 30 LYS H H 15.254 -1.299 -7.855 1.00 . A C . 27 LYS H 1 1 7 12001 1 1 30 LYS HA H 14.257 -1.988 -10.419 1.00 . A C . 27 LYS HA 1 1 7 12002 1 1 30 LYS HB2 H 15.491 0.037 -10.195 1.00 . A C . 27 LYS HB2 1 1 7 12003 1 1 30 LYS HB3 H 16.846 -0.782 -9.435 1.00 . A C . 27 LYS HB3 1 1 7 12004 1 1 30 LYS HD2 H 15.293 0.329 -12.366 1.00 . A C . 27 LYS HD2 1 1 7 12005 1 1 30 LYS HD3 H 16.512 -0.202 -13.522 1.00 . A C . 27 LYS HD3 1 1 7 12006 1 1 30 LYS HE2 H 15.529 -2.418 -13.579 1.00 . A C . 27 LYS HE2 1 1 7 12007 1 1 30 LYS HE3 H 14.353 -1.951 -12.353 1.00 . A C . 27 LYS HE3 1 1 7 12008 1 1 30 LYS HG2 H 17.660 -0.372 -11.541 1.00 . A C . 27 LYS HG2 1 1 7 12009 1 1 30 LYS HG3 H 17.040 -2.010 -11.722 1.00 . A C . 27 LYS HG3 1 1 7 12010 1 1 30 LYS HZ1 H 14.580 -0.673 -15.019 1.00 . A C . 27 LYS HZ1 1 1 7 12011 1 1 30 LYS HZ2 H 13.380 -0.394 -13.860 1.00 . A C . 27 LYS HZ2 1 1 7 12012 1 1 30 LYS HZ3 H 13.474 -1.894 -14.638 1.00 . A C . 27 LYS HZ3 1 1 7 12013 1 1 30 LYS N N 14.781 -1.945 -8.426 1.00 . A C . 27 LYS N 1 1 7 12014 1 1 30 LYS NZ N 14.031 -1.106 -14.249 1.00 . A C . 27 LYS NZ 1 1 7 12015 1 1 30 LYS O O 15.445 -4.132 -10.978 1.00 . A C . 27 LYS O 1 1 7 12016 1 1 31 ALA C C 18.506 -5.098 -8.210 1.00 . A C . 28 ALA C 1 1 7 12017 1 1 31 ALA CA C 17.658 -4.878 -9.456 1.00 . A C . 28 ALA CA 1 1 7 12018 1 1 31 ALA CB C 18.538 -4.806 -10.698 1.00 . A C . 28 ALA CB 1 1 7 12019 1 1 31 ALA H H 17.122 -3.023 -8.600 1.00 . A C . 28 ALA H 1 1 7 12020 1 1 31 ALA HA H 16.973 -5.706 -9.569 1.00 . A C . 28 ALA HA 1 1 7 12021 1 1 31 ALA HB1 H 19.234 -3.985 -10.600 1.00 . A C . 28 ALA HB1 1 1 7 12022 1 1 31 ALA HB2 H 17.919 -4.650 -11.569 1.00 . A C . 28 ALA HB2 1 1 7 12023 1 1 31 ALA HB3 H 19.086 -5.730 -10.805 1.00 . A C . 28 ALA HB3 1 1 7 12024 1 1 31 ALA N N 16.879 -3.657 -9.311 1.00 . A C . 28 ALA N 1 1 7 12025 1 1 31 ALA O O 18.646 -4.198 -7.388 1.00 . A C . 28 ALA O 1 1 7 12026 1 1 32 ILE C C 21.219 -7.207 -7.397 1.00 . A C . 29 ILE C 1 1 7 12027 1 1 32 ILE CA C 19.915 -6.592 -6.923 1.00 . A C . 29 ILE CA 1 1 7 12028 1 1 32 ILE CB C 19.216 -7.549 -5.912 1.00 . A C . 29 ILE CB 1 1 7 12029 1 1 32 ILE CD1 C 17.029 -7.855 -4.644 1.00 . A C . 29 ILE CD1 1 1 7 12030 1 1 32 ILE CG1 C 17.997 -6.877 -5.275 1.00 . A C . 29 ILE CG1 1 1 7 12031 1 1 32 ILE CG2 C 20.182 -7.999 -4.819 1.00 . A C . 29 ILE CG2 1 1 7 12032 1 1 32 ILE H H 18.892 -6.987 -8.732 1.00 . A C . 29 ILE H 1 1 7 12033 1 1 32 ILE HA H 20.144 -5.661 -6.425 1.00 . A C . 29 ILE HA 1 1 7 12034 1 1 32 ILE HB H 18.892 -8.426 -6.450 1.00 . A C . 29 ILE HB 1 1 7 12035 1 1 32 ILE HD11 H 16.682 -8.552 -5.392 1.00 . A C . 29 ILE HD11 1 1 7 12036 1 1 32 ILE HD12 H 16.187 -7.314 -4.238 1.00 . A C . 29 ILE HD12 1 1 7 12037 1 1 32 ILE HD13 H 17.526 -8.394 -3.852 1.00 . A C . 29 ILE HD13 1 1 7 12038 1 1 32 ILE HG12 H 18.335 -6.208 -4.494 1.00 . A C . 29 ILE HG12 1 1 7 12039 1 1 32 ILE HG13 H 17.465 -6.313 -6.027 1.00 . A C . 29 ILE HG13 1 1 7 12040 1 1 32 ILE HG21 H 21.024 -8.504 -5.268 1.00 . A C . 29 ILE HG21 1 1 7 12041 1 1 32 ILE HG22 H 19.674 -8.673 -4.146 1.00 . A C . 29 ILE HG22 1 1 7 12042 1 1 32 ILE HG23 H 20.531 -7.137 -4.267 1.00 . A C . 29 ILE HG23 1 1 7 12043 1 1 32 ILE N N 19.059 -6.291 -8.061 1.00 . A C . 29 ILE N 1 1 7 12044 1 1 32 ILE O O 21.256 -7.914 -8.402 1.00 . A C . 29 ILE O 1 1 7 12045 1 1 33 LYS C C 24.228 -8.031 -5.758 1.00 . A C . 30 LYS C 1 1 7 12046 1 1 33 LYS CA C 23.598 -7.429 -7.007 1.00 . A C . 30 LYS CA 1 1 7 12047 1 1 33 LYS CB C 24.485 -6.318 -7.591 1.00 . A C . 30 LYS CB 1 1 7 12048 1 1 33 LYS CD C 26.796 -7.343 -7.393 1.00 . A C . 30 LYS CD 1 1 7 12049 1 1 33 LYS CE C 27.962 -7.949 -8.156 1.00 . A C . 30 LYS CE 1 1 7 12050 1 1 33 LYS CG C 25.719 -6.823 -8.334 1.00 . A C . 30 LYS CG 1 1 7 12051 1 1 33 LYS H H 22.176 -6.336 -5.886 1.00 . A C . 30 LYS H 1 1 7 12052 1 1 33 LYS HA H 23.473 -8.207 -7.745 1.00 . A C . 30 LYS HA 1 1 7 12053 1 1 33 LYS HB2 H 23.896 -5.731 -8.279 1.00 . A C . 30 LYS HB2 1 1 7 12054 1 1 33 LYS HB3 H 24.816 -5.682 -6.785 1.00 . A C . 30 LYS HB3 1 1 7 12055 1 1 33 LYS HD2 H 27.161 -6.524 -6.791 1.00 . A C . 30 LYS HD2 1 1 7 12056 1 1 33 LYS HD3 H 26.364 -8.098 -6.752 1.00 . A C . 30 LYS HD3 1 1 7 12057 1 1 33 LYS HE2 H 28.689 -8.316 -7.445 1.00 . A C . 30 LYS HE2 1 1 7 12058 1 1 33 LYS HE3 H 27.595 -8.775 -8.749 1.00 . A C . 30 LYS HE3 1 1 7 12059 1 1 33 LYS HG2 H 25.422 -7.625 -8.994 1.00 . A C . 30 LYS HG2 1 1 7 12060 1 1 33 LYS HG3 H 26.127 -6.011 -8.918 1.00 . A C . 30 LYS HG3 1 1 7 12061 1 1 33 LYS HZ1 H 29.419 -7.408 -9.547 1.00 . A C . 30 LYS HZ1 1 1 7 12062 1 1 33 LYS HZ2 H 28.979 -6.158 -8.498 1.00 . A C . 30 LYS HZ2 1 1 7 12063 1 1 33 LYS HZ3 H 27.944 -6.608 -9.757 1.00 . A C . 30 LYS HZ3 1 1 7 12064 1 1 33 LYS N N 22.284 -6.912 -6.679 1.00 . A C . 30 LYS N 1 1 7 12065 1 1 33 LYS NZ N 28.620 -6.963 -9.053 1.00 . A C . 30 LYS NZ 1 1 7 12066 1 1 33 LYS O O 24.492 -7.330 -4.779 1.00 . A C . 30 LYS O 1 1 7 12067 1 1 34 TYR C C 26.545 -9.974 -4.738 1.00 . A C . 31 TYR C 1 1 7 12068 1 1 34 TYR CA C 25.031 -10.049 -4.687 1.00 . A C . 31 TYR CA 1 1 7 12069 1 1 34 TYR CB C 24.569 -11.507 -4.689 1.00 . A C . 31 TYR CB 1 1 7 12070 1 1 34 TYR CD1 C 22.155 -11.712 -5.410 1.00 . A C . 31 TYR CD1 1 1 7 12071 1 1 34 TYR CD2 C 22.646 -11.787 -3.081 1.00 . A C . 31 TYR CD2 1 1 7 12072 1 1 34 TYR CE1 C 20.809 -11.859 -5.136 1.00 . A C . 31 TYR CE1 1 1 7 12073 1 1 34 TYR CE2 C 21.302 -11.936 -2.798 1.00 . A C . 31 TYR CE2 1 1 7 12074 1 1 34 TYR CG C 23.095 -11.673 -4.389 1.00 . A C . 31 TYR CG 1 1 7 12075 1 1 34 TYR CZ C 20.389 -11.971 -3.828 1.00 . A C . 31 TYR CZ 1 1 7 12076 1 1 34 TYR H H 24.227 -9.820 -6.612 1.00 . A C . 31 TYR H 1 1 7 12077 1 1 34 TYR HA H 24.695 -9.579 -3.780 1.00 . A C . 31 TYR HA 1 1 7 12078 1 1 34 TYR HB2 H 24.759 -11.938 -5.661 1.00 . A C . 31 TYR HB2 1 1 7 12079 1 1 34 TYR HB3 H 25.123 -12.055 -3.942 1.00 . A C . 31 TYR HB3 1 1 7 12080 1 1 34 TYR HD1 H 22.487 -11.624 -6.432 1.00 . A C . 31 TYR HD1 1 1 7 12081 1 1 34 TYR HD2 H 23.364 -11.758 -2.276 1.00 . A C . 31 TYR HD2 1 1 7 12082 1 1 34 TYR HE1 H 20.094 -11.886 -5.943 1.00 . A C . 31 TYR HE1 1 1 7 12083 1 1 34 TYR HE2 H 20.972 -12.024 -1.774 1.00 . A C . 31 TYR HE2 1 1 7 12084 1 1 34 TYR HH H 18.649 -12.701 -4.208 1.00 . A C . 31 TYR HH 1 1 7 12085 1 1 34 TYR N N 24.450 -9.329 -5.801 1.00 . A C . 31 TYR N 1 1 7 12086 1 1 34 TYR O O 27.177 -10.433 -5.691 1.00 . A C . 31 TYR O 1 1 7 12087 1 1 34 TYR OH O 19.050 -12.120 -3.550 1.00 . A C . 31 TYR OH 1 1 7 12088 1 1 35 ALA C C 29.085 -10.502 -2.936 1.00 . A C . 32 ALA C 1 1 7 12089 1 1 35 ALA CA C 28.540 -9.252 -3.594 1.00 . A C . 32 ALA CA 1 1 7 12090 1 1 35 ALA CB C 28.896 -8.013 -2.789 1.00 . A C . 32 ALA CB 1 1 7 12091 1 1 35 ALA H H 26.559 -9.007 -3.014 1.00 . A C . 32 ALA H 1 1 7 12092 1 1 35 ALA HA H 28.961 -9.153 -4.584 1.00 . A C . 32 ALA HA 1 1 7 12093 1 1 35 ALA HB1 H 28.495 -8.106 -1.790 1.00 . A C . 32 ALA HB1 1 1 7 12094 1 1 35 ALA HB2 H 28.476 -7.140 -3.265 1.00 . A C . 32 ALA HB2 1 1 7 12095 1 1 35 ALA HB3 H 29.968 -7.914 -2.737 1.00 . A C . 32 ALA HB3 1 1 7 12096 1 1 35 ALA N N 27.115 -9.367 -3.719 1.00 . A C . 32 ALA N 1 1 7 12097 1 1 35 ALA O O 28.434 -11.111 -2.089 1.00 . A C . 32 ALA O 1 1 7 12098 1 1 36 ASN C C 31.124 -12.214 -1.436 1.00 . A C . 33 ASN C 1 1 7 12099 1 1 36 ASN CA C 30.919 -12.107 -2.945 1.00 . A C . 33 ASN CA 1 1 7 12100 1 1 36 ASN CB C 32.261 -12.235 -3.663 1.00 . A C . 33 ASN CB 1 1 7 12101 1 1 36 ASN CG C 33.184 -11.053 -3.417 1.00 . A C . 33 ASN CG 1 1 7 12102 1 1 36 ASN H H 30.759 -10.274 -3.945 1.00 . A C . 33 ASN H 1 1 7 12103 1 1 36 ASN HA H 30.282 -12.917 -3.263 1.00 . A C . 33 ASN HA 1 1 7 12104 1 1 36 ASN HB2 H 32.750 -13.119 -3.321 1.00 . A C . 33 ASN HB2 1 1 7 12105 1 1 36 ASN HB3 H 32.085 -12.315 -4.725 1.00 . A C . 33 ASN HB3 1 1 7 12106 1 1 36 ASN HD21 H 33.900 -11.908 -1.777 1.00 . A C . 33 ASN HD21 1 1 7 12107 1 1 36 ASN HD22 H 34.557 -10.359 -2.166 1.00 . A C . 33 ASN HD22 1 1 7 12108 1 1 36 ASN N N 30.281 -10.865 -3.341 1.00 . A C . 33 ASN N 1 1 7 12109 1 1 36 ASN ND2 N 33.959 -11.113 -2.348 1.00 . A C . 33 ASN ND2 1 1 7 12110 1 1 36 ASN O O 31.346 -13.306 -0.916 1.00 . A C . 33 ASN O 1 1 7 12111 1 1 36 ASN OD1 O 33.199 -10.092 -4.186 1.00 . A C . 33 ASN OD1 1 1 7 12112 1 1 37 ASP C C 29.884 -11.443 1.389 1.00 . A C . 34 ASP C 1 1 7 12113 1 1 37 ASP CA C 31.204 -11.088 0.714 1.00 . A C . 34 ASP CA 1 1 7 12114 1 1 37 ASP CB C 31.685 -9.725 1.212 1.00 . A C . 34 ASP CB 1 1 7 12115 1 1 37 ASP CG C 30.654 -8.639 1.005 1.00 . A C . 34 ASP CG 1 1 7 12116 1 1 37 ASP H H 30.896 -10.241 -1.205 1.00 . A C . 34 ASP H 1 1 7 12117 1 1 37 ASP HA H 31.939 -11.836 0.970 1.00 . A C . 34 ASP HA 1 1 7 12118 1 1 37 ASP HB2 H 31.905 -9.791 2.266 1.00 . A C . 34 ASP HB2 1 1 7 12119 1 1 37 ASP HB3 H 32.583 -9.450 0.678 1.00 . A C . 34 ASP HB3 1 1 7 12120 1 1 37 ASP N N 31.053 -11.089 -0.737 1.00 . A C . 34 ASP N 1 1 7 12121 1 1 37 ASP O O 29.843 -11.733 2.584 1.00 . A C . 34 ASP O 1 1 7 12122 1 1 37 ASP OD1 O 29.814 -8.426 1.906 1.00 . A C . 34 ASP OD1 1 1 7 12123 1 1 37 ASP OD2 O 30.677 -7.989 -0.057 1.00 . A C . 34 ASP OD2 1 1 7 12124 1 1 38 GLY C C 26.507 -10.646 1.083 1.00 . A C . 35 GLY C 1 1 7 12125 1 1 38 GLY CA C 27.508 -11.779 1.148 1.00 . A C . 35 GLY CA 1 1 7 12126 1 1 38 GLY H H 28.885 -11.140 -0.321 1.00 . A C . 35 GLY H 1 1 7 12127 1 1 38 GLY HA2 H 27.125 -12.613 0.577 1.00 . A C . 35 GLY HA2 1 1 7 12128 1 1 38 GLY HA3 H 27.623 -12.086 2.177 1.00 . A C . 35 GLY HA3 1 1 7 12129 1 1 38 GLY N N 28.803 -11.412 0.621 1.00 . A C . 35 GLY N 1 1 7 12130 1 1 38 GLY O O 25.317 -10.876 0.860 1.00 . A C . 35 GLY O 1 1 7 12131 1 1 39 SER C C 25.431 -8.070 -0.064 1.00 . A C . 36 SER C 1 1 7 12132 1 1 39 SER CA C 26.111 -8.257 1.289 1.00 . A C . 36 SER CA 1 1 7 12133 1 1 39 SER CB C 26.905 -7.004 1.659 1.00 . A C . 36 SER CB 1 1 7 12134 1 1 39 SER H H 27.949 -9.301 1.419 1.00 . A C . 36 SER H 1 1 7 12135 1 1 39 SER HA H 25.347 -8.423 2.039 1.00 . A C . 36 SER HA 1 1 7 12136 1 1 39 SER HB2 H 26.255 -6.142 1.618 1.00 . A C . 36 SER HB2 1 1 7 12137 1 1 39 SER HB3 H 27.297 -7.112 2.660 1.00 . A C . 36 SER HB3 1 1 7 12138 1 1 39 SER HG H 28.664 -7.480 0.915 1.00 . A C . 36 SER HG 1 1 7 12139 1 1 39 SER N N 26.985 -9.423 1.280 1.00 . A C . 36 SER N 1 1 7 12140 1 1 39 SER O O 26.035 -8.285 -1.121 1.00 . A C . 36 SER O 1 1 7 12141 1 1 39 SER OG O 27.988 -6.798 0.766 1.00 . A C . 36 SER OG 1 1 7 12142 1 1 40 ALA C C 23.250 -5.996 -1.537 1.00 . A C . 37 ALA C 1 1 7 12143 1 1 40 ALA CA C 23.412 -7.476 -1.246 1.00 . A C . 37 ALA CA 1 1 7 12144 1 1 40 ALA CB C 22.054 -8.152 -1.157 1.00 . A C . 37 ALA CB 1 1 7 12145 1 1 40 ALA H H 23.738 -7.527 0.839 1.00 . A C . 37 ALA H 1 1 7 12146 1 1 40 ALA HA H 23.960 -7.928 -2.055 1.00 . A C . 37 ALA HA 1 1 7 12147 1 1 40 ALA HB1 H 22.186 -9.202 -0.939 1.00 . A C . 37 ALA HB1 1 1 7 12148 1 1 40 ALA HB2 H 21.536 -8.044 -2.099 1.00 . A C . 37 ALA HB2 1 1 7 12149 1 1 40 ALA HB3 H 21.473 -7.690 -0.374 1.00 . A C . 37 ALA HB3 1 1 7 12150 1 1 40 ALA N N 24.168 -7.682 -0.028 1.00 . A C . 37 ALA N 1 1 7 12151 1 1 40 ALA O O 22.759 -5.239 -0.699 1.00 . A C . 37 ALA O 1 1 7 12152 1 1 41 ASN C C 22.195 -4.112 -3.933 1.00 . A C . 38 ASN C 1 1 7 12153 1 1 41 ASN CA C 23.499 -4.215 -3.165 1.00 . A C . 38 ASN CA 1 1 7 12154 1 1 41 ASN CB C 24.654 -3.754 -4.058 1.00 . A C . 38 ASN CB 1 1 7 12155 1 1 41 ASN CG C 25.972 -3.629 -3.323 1.00 . A C . 38 ASN CG 1 1 7 12156 1 1 41 ASN H H 24.122 -6.231 -3.316 1.00 . A C . 38 ASN H 1 1 7 12157 1 1 41 ASN HA H 23.444 -3.580 -2.295 1.00 . A C . 38 ASN HA 1 1 7 12158 1 1 41 ASN HB2 H 24.782 -4.456 -4.865 1.00 . A C . 38 ASN HB2 1 1 7 12159 1 1 41 ASN HB3 H 24.405 -2.787 -4.466 1.00 . A C . 38 ASN HB3 1 1 7 12160 1 1 41 ASN HD21 H 26.426 -5.522 -3.720 1.00 . A C . 38 ASN HD21 1 1 7 12161 1 1 41 ASN HD22 H 27.605 -4.640 -2.816 1.00 . A C . 38 ASN HD22 1 1 7 12162 1 1 41 ASN N N 23.682 -5.586 -2.718 1.00 . A C . 38 ASN N 1 1 7 12163 1 1 41 ASN ND2 N 26.742 -4.707 -3.281 1.00 . A C . 38 ASN ND2 1 1 7 12164 1 1 41 ASN O O 22.040 -4.731 -4.985 1.00 . A C . 38 ASN O 1 1 7 12165 1 1 41 ASN OD1 O 26.298 -2.566 -2.802 1.00 . A C . 38 ASN OD1 1 1 7 12166 1 1 42 ALA C C 19.844 -1.960 -4.839 1.00 . A C . 39 ALA C 1 1 7 12167 1 1 42 ALA CA C 19.952 -3.242 -4.034 1.00 . A C . 39 ALA CA 1 1 7 12168 1 1 42 ALA CB C 18.840 -3.327 -3.002 1.00 . A C . 39 ALA CB 1 1 7 12169 1 1 42 ALA H H 21.427 -2.880 -2.562 1.00 . A C . 39 ALA H 1 1 7 12170 1 1 42 ALA HA H 19.845 -4.073 -4.706 1.00 . A C . 39 ALA HA 1 1 7 12171 1 1 42 ALA HB1 H 17.884 -3.323 -3.505 1.00 . A C . 39 ALA HB1 1 1 7 12172 1 1 42 ALA HB2 H 18.901 -2.481 -2.337 1.00 . A C . 39 ALA HB2 1 1 7 12173 1 1 42 ALA HB3 H 18.944 -4.241 -2.435 1.00 . A C . 39 ALA HB3 1 1 7 12174 1 1 42 ALA N N 21.250 -3.363 -3.401 1.00 . A C . 39 ALA N 1 1 7 12175 1 1 42 ALA O O 19.827 -0.863 -4.286 1.00 . A C . 39 ALA O 1 1 7 12176 1 1 43 GLU C C 18.172 -0.490 -6.974 1.00 . A C . 40 GLU C 1 1 7 12177 1 1 43 GLU CA C 19.612 -0.989 -7.052 1.00 . A C . 40 GLU CA 1 1 7 12178 1 1 43 GLU CB C 19.950 -1.399 -8.487 1.00 . A C . 40 GLU CB 1 1 7 12179 1 1 43 GLU CD C 21.745 -2.144 -10.100 1.00 . A C . 40 GLU CD 1 1 7 12180 1 1 43 GLU CG C 21.371 -1.914 -8.652 1.00 . A C . 40 GLU CG 1 1 7 12181 1 1 43 GLU H H 19.838 -3.019 -6.528 1.00 . A C . 40 GLU H 1 1 7 12182 1 1 43 GLU HA H 20.283 -0.207 -6.747 1.00 . A C . 40 GLU HA 1 1 7 12183 1 1 43 GLU HB2 H 19.270 -2.178 -8.798 1.00 . A C . 40 GLU HB2 1 1 7 12184 1 1 43 GLU HB3 H 19.823 -0.542 -9.133 1.00 . A C . 40 GLU HB3 1 1 7 12185 1 1 43 GLU HG2 H 22.053 -1.190 -8.232 1.00 . A C . 40 GLU HG2 1 1 7 12186 1 1 43 GLU HG3 H 21.466 -2.849 -8.117 1.00 . A C . 40 GLU HG3 1 1 7 12187 1 1 43 GLU N N 19.785 -2.114 -6.152 1.00 . A C . 40 GLU N 1 1 7 12188 1 1 43 GLU O O 17.268 -1.125 -7.511 1.00 . A C . 40 GLU O 1 1 7 12189 1 1 43 GLU OE1 O 22.069 -1.154 -10.794 1.00 . A C . 40 GLU OE1 1 1 7 12190 1 1 43 GLU OE2 O 21.743 -3.312 -10.549 1.00 . A C . 40 GLU OE2 1 1 7 12191 1 1 44 PHE C C 16.428 2.258 -7.230 1.00 . A C . 41 PHE C 1 1 7 12192 1 1 44 PHE CA C 16.616 1.188 -6.170 1.00 . A C . 41 PHE CA 1 1 7 12193 1 1 44 PHE CB C 16.377 1.794 -4.784 1.00 . A C . 41 PHE CB 1 1 7 12194 1 1 44 PHE CD1 C 17.446 0.860 -2.715 1.00 . A C . 41 PHE CD1 1 1 7 12195 1 1 44 PHE CD2 C 15.478 -0.197 -3.549 1.00 . A C . 41 PHE CD2 1 1 7 12196 1 1 44 PHE CE1 C 17.502 -0.052 -1.680 1.00 . A C . 41 PHE CE1 1 1 7 12197 1 1 44 PHE CE2 C 15.528 -1.112 -2.515 1.00 . A C . 41 PHE CE2 1 1 7 12198 1 1 44 PHE CG C 16.435 0.798 -3.661 1.00 . A C . 41 PHE CG 1 1 7 12199 1 1 44 PHE CZ C 16.542 -1.038 -1.579 1.00 . A C . 41 PHE CZ 1 1 7 12200 1 1 44 PHE H H 18.688 1.048 -5.800 1.00 . A C . 41 PHE H 1 1 7 12201 1 1 44 PHE HA H 15.898 0.399 -6.338 1.00 . A C . 41 PHE HA 1 1 7 12202 1 1 44 PHE HB2 H 17.128 2.546 -4.595 1.00 . A C . 41 PHE HB2 1 1 7 12203 1 1 44 PHE HB3 H 15.401 2.256 -4.767 1.00 . A C . 41 PHE HB3 1 1 7 12204 1 1 44 PHE HD1 H 18.197 1.631 -2.793 1.00 . A C . 41 PHE HD1 1 1 7 12205 1 1 44 PHE HD2 H 14.686 -0.255 -4.281 1.00 . A C . 41 PHE HD2 1 1 7 12206 1 1 44 PHE HE1 H 18.295 0.008 -0.949 1.00 . A C . 41 PHE HE1 1 1 7 12207 1 1 44 PHE HE2 H 14.777 -1.882 -2.438 1.00 . A C . 41 PHE HE2 1 1 7 12208 1 1 44 PHE HZ H 16.583 -1.752 -0.770 1.00 . A C . 41 PHE HZ 1 1 7 12209 1 1 44 PHE N N 17.948 0.613 -6.269 1.00 . A C . 41 PHE N 1 1 7 12210 1 1 44 PHE O O 17.396 2.861 -7.699 1.00 . A C . 41 PHE O 1 1 7 12211 1 1 45 ASP C C 13.940 4.539 -7.959 1.00 . A C . 42 ASP C 1 1 7 12212 1 1 45 ASP CA C 14.871 3.519 -8.586 1.00 . A C . 42 ASP CA 1 1 7 12213 1 1 45 ASP CB C 14.222 2.918 -9.830 1.00 . A C . 42 ASP CB 1 1 7 12214 1 1 45 ASP CG C 14.085 3.917 -10.962 1.00 . A C . 42 ASP CG 1 1 7 12215 1 1 45 ASP H H 14.459 1.941 -7.240 1.00 . A C . 42 ASP H 1 1 7 12216 1 1 45 ASP HA H 15.791 4.010 -8.866 1.00 . A C . 42 ASP HA 1 1 7 12217 1 1 45 ASP HB2 H 14.816 2.087 -10.176 1.00 . A C . 42 ASP HB2 1 1 7 12218 1 1 45 ASP HB3 H 13.237 2.568 -9.568 1.00 . A C . 42 ASP HB3 1 1 7 12219 1 1 45 ASP N N 15.187 2.484 -7.618 1.00 . A C . 42 ASP N 1 1 7 12220 1 1 45 ASP O O 12.911 4.188 -7.393 1.00 . A C . 42 ASP O 1 1 7 12221 1 1 45 ASP OD1 O 12.991 4.492 -11.128 1.00 . A C . 42 ASP OD1 1 1 7 12222 1 1 45 ASP OD2 O 15.069 4.124 -11.703 1.00 . A C . 42 ASP OD2 1 1 7 12223 1 1 46 GLY C C 14.284 7.656 -6.445 1.00 . A C . 43 GLY C 1 1 7 12224 1 1 46 GLY CA C 13.514 6.846 -7.464 1.00 . A C . 43 GLY CA 1 1 7 12225 1 1 46 GLY H H 15.149 6.010 -8.499 1.00 . A C . 43 GLY H 1 1 7 12226 1 1 46 GLY HA2 H 13.175 7.503 -8.250 1.00 . A C . 43 GLY HA2 1 1 7 12227 1 1 46 GLY HA3 H 12.655 6.405 -6.981 1.00 . A C . 43 GLY HA3 1 1 7 12228 1 1 46 GLY N N 14.316 5.794 -8.042 1.00 . A C . 43 GLY N 1 1 7 12229 1 1 46 GLY O O 15.395 8.104 -6.723 1.00 . A C . 43 GLY O 1 1 7 12230 1 1 47 PRO C C 15.485 7.935 -3.468 1.00 . A C . 44 PRO C 1 1 7 12231 1 1 47 PRO CA C 14.350 8.655 -4.194 1.00 . A C . 44 PRO CA 1 1 7 12232 1 1 47 PRO CB C 13.191 8.927 -3.238 1.00 . A C . 44 PRO CB 1 1 7 12233 1 1 47 PRO CD C 12.469 7.216 -4.775 1.00 . A C . 44 PRO CD 1 1 7 12234 1 1 47 PRO CG C 12.295 7.742 -3.371 1.00 . A C . 44 PRO CG 1 1 7 12235 1 1 47 PRO HA H 14.716 9.588 -4.596 1.00 . A C . 44 PRO HA 1 1 7 12236 1 1 47 PRO HB2 H 13.569 9.026 -2.231 1.00 . A C . 44 PRO HB2 1 1 7 12237 1 1 47 PRO HB3 H 12.687 9.838 -3.529 1.00 . A C . 44 PRO HB3 1 1 7 12238 1 1 47 PRO HD2 H 12.548 6.139 -4.764 1.00 . A C . 44 PRO HD2 1 1 7 12239 1 1 47 PRO HD3 H 11.646 7.526 -5.398 1.00 . A C . 44 PRO HD3 1 1 7 12240 1 1 47 PRO HG2 H 12.582 6.989 -2.654 1.00 . A C . 44 PRO HG2 1 1 7 12241 1 1 47 PRO HG3 H 11.270 8.039 -3.209 1.00 . A C . 44 PRO HG3 1 1 7 12242 1 1 47 PRO N N 13.734 7.828 -5.233 1.00 . A C . 44 PRO N 1 1 7 12243 1 1 47 PRO O O 16.000 8.416 -2.457 1.00 . A C . 44 PRO O 1 1 7 12244 1 1 48 TYR C C 17.876 5.485 -4.482 1.00 . A C . 45 TYR C 1 1 7 12245 1 1 48 TYR CA C 16.929 5.981 -3.405 1.00 . A C . 45 TYR CA 1 1 7 12246 1 1 48 TYR CB C 16.351 4.779 -2.658 1.00 . A C . 45 TYR CB 1 1 7 12247 1 1 48 TYR CD1 C 16.301 5.222 -0.176 1.00 . A C . 45 TYR CD1 1 1 7 12248 1 1 48 TYR CD2 C 14.253 5.374 -1.385 1.00 . A C . 45 TYR CD2 1 1 7 12249 1 1 48 TYR CE1 C 15.639 5.540 0.993 1.00 . A C . 45 TYR CE1 1 1 7 12250 1 1 48 TYR CE2 C 13.585 5.695 -0.219 1.00 . A C . 45 TYR CE2 1 1 7 12251 1 1 48 TYR CG C 15.621 5.134 -1.384 1.00 . A C . 45 TYR CG 1 1 7 12252 1 1 48 TYR CZ C 14.282 5.775 0.965 1.00 . A C . 45 TYR CZ 1 1 7 12253 1 1 48 TYR H H 15.432 6.465 -4.811 1.00 . A C . 45 TYR H 1 1 7 12254 1 1 48 TYR HA H 17.472 6.602 -2.713 1.00 . A C . 45 TYR HA 1 1 7 12255 1 1 48 TYR HB2 H 15.655 4.267 -3.306 1.00 . A C . 45 TYR HB2 1 1 7 12256 1 1 48 TYR HB3 H 17.159 4.108 -2.405 1.00 . A C . 45 TYR HB3 1 1 7 12257 1 1 48 TYR HD1 H 17.366 5.037 -0.157 1.00 . A C . 45 TYR HD1 1 1 7 12258 1 1 48 TYR HD2 H 13.711 5.308 -2.316 1.00 . A C . 45 TYR HD2 1 1 7 12259 1 1 48 TYR HE1 H 16.185 5.605 1.921 1.00 . A C . 45 TYR HE1 1 1 7 12260 1 1 48 TYR HE2 H 12.521 5.881 -0.241 1.00 . A C . 45 TYR HE2 1 1 7 12261 1 1 48 TYR HH H 12.840 5.530 2.210 1.00 . A C . 45 TYR HH 1 1 7 12262 1 1 48 TYR N N 15.869 6.782 -3.993 1.00 . A C . 45 TYR N 1 1 7 12263 1 1 48 TYR O O 17.459 5.206 -5.606 1.00 . A C . 45 TYR O 1 1 7 12264 1 1 48 TYR OH O 13.619 6.088 2.128 1.00 . A C . 45 TYR OH 1 1 7 12265 1 1 49 ALA C C 20.391 3.363 -4.614 1.00 . A C . 46 ALA C 1 1 7 12266 1 1 49 ALA CA C 20.149 4.813 -5.011 1.00 . A C . 46 ALA CA 1 1 7 12267 1 1 49 ALA CB C 21.441 5.617 -4.950 1.00 . A C . 46 ALA CB 1 1 7 12268 1 1 49 ALA H H 19.423 5.732 -3.253 1.00 . A C . 46 ALA H 1 1 7 12269 1 1 49 ALA HA H 19.770 4.845 -6.019 1.00 . A C . 46 ALA HA 1 1 7 12270 1 1 49 ALA HB1 H 21.840 5.579 -3.947 1.00 . A C . 46 ALA HB1 1 1 7 12271 1 1 49 ALA HB2 H 21.240 6.644 -5.218 1.00 . A C . 46 ALA HB2 1 1 7 12272 1 1 49 ALA HB3 H 22.160 5.198 -5.640 1.00 . A C . 46 ALA HB3 1 1 7 12273 1 1 49 ALA N N 19.149 5.396 -4.133 1.00 . A C . 46 ALA N 1 1 7 12274 1 1 49 ALA O O 19.587 2.779 -3.890 1.00 . A C . 46 ALA O 1 1 7 12275 1 1 50 ASP C C 22.579 1.425 -3.373 1.00 . A C . 47 ASP C 1 1 7 12276 1 1 50 ASP CA C 21.813 1.411 -4.684 1.00 . A C . 47 ASP CA 1 1 7 12277 1 1 50 ASP CB C 22.621 0.689 -5.769 1.00 . A C . 47 ASP CB 1 1 7 12278 1 1 50 ASP CG C 24.027 1.234 -5.926 1.00 . A C . 47 ASP CG 1 1 7 12279 1 1 50 ASP H H 22.061 3.252 -5.707 1.00 . A C . 47 ASP H 1 1 7 12280 1 1 50 ASP HA H 20.887 0.882 -4.522 1.00 . A C . 47 ASP HA 1 1 7 12281 1 1 50 ASP HB2 H 22.692 -0.358 -5.519 1.00 . A C . 47 ASP HB2 1 1 7 12282 1 1 50 ASP HB3 H 22.110 0.793 -6.715 1.00 . A C . 47 ASP HB3 1 1 7 12283 1 1 50 ASP N N 21.476 2.771 -5.083 1.00 . A C . 47 ASP N 1 1 7 12284 1 1 50 ASP O O 23.351 2.347 -3.102 1.00 . A C . 47 ASP O 1 1 7 12285 1 1 50 ASP OD1 O 24.977 0.593 -5.433 1.00 . A C . 47 ASP OD1 1 1 7 12286 1 1 50 ASP OD2 O 24.188 2.300 -6.556 1.00 . A C . 47 ASP OD2 1 1 7 12287 1 1 51 GLN C C 23.152 -1.128 -0.846 1.00 . A C . 48 GLN C 1 1 7 12288 1 1 51 GLN CA C 22.955 0.325 -1.241 1.00 . A C . 48 GLN CA 1 1 7 12289 1 1 51 GLN CB C 22.095 1.039 -0.196 1.00 . A C . 48 GLN CB 1 1 7 12290 1 1 51 GLN CD C 21.119 3.373 -0.263 1.00 . A C . 48 GLN CD 1 1 7 12291 1 1 51 GLN CG C 22.367 2.532 -0.089 1.00 . A C . 48 GLN CG 1 1 7 12292 1 1 51 GLN H H 21.717 -0.295 -2.832 1.00 . A C . 48 GLN H 1 1 7 12293 1 1 51 GLN HA H 23.919 0.806 -1.293 1.00 . A C . 48 GLN HA 1 1 7 12294 1 1 51 GLN HB2 H 21.055 0.905 -0.453 1.00 . A C . 48 GLN HB2 1 1 7 12295 1 1 51 GLN HB3 H 22.278 0.590 0.766 1.00 . A C . 48 GLN HB3 1 1 7 12296 1 1 51 GLN HE21 H 21.450 3.506 -2.216 1.00 . A C . 48 GLN HE21 1 1 7 12297 1 1 51 GLN HE22 H 20.039 4.316 -1.636 1.00 . A C . 48 GLN HE22 1 1 7 12298 1 1 51 GLN HG2 H 22.787 2.741 0.882 1.00 . A C . 48 GLN HG2 1 1 7 12299 1 1 51 GLN HG3 H 23.078 2.810 -0.854 1.00 . A C . 48 GLN HG3 1 1 7 12300 1 1 51 GLN N N 22.336 0.417 -2.551 1.00 . A C . 48 GLN N 1 1 7 12301 1 1 51 GLN NE2 N 20.841 3.772 -1.494 1.00 . A C . 48 GLN NE2 1 1 7 12302 1 1 51 GLN O O 22.301 -1.976 -1.126 1.00 . A C . 48 GLN O 1 1 7 12303 1 1 51 GLN OE1 O 20.415 3.670 0.702 1.00 . A C . 48 GLN OE1 1 1 7 12304 1 1 52 TYR C C 24.021 -2.967 1.653 1.00 . A C . 49 TYR C 1 1 7 12305 1 1 52 TYR CA C 24.577 -2.754 0.253 1.00 . A C . 49 TYR CA 1 1 7 12306 1 1 52 TYR CB C 26.088 -3.021 0.235 1.00 . A C . 49 TYR CB 1 1 7 12307 1 1 52 TYR CD1 C 27.169 -1.582 2.016 1.00 . A C . 49 TYR CD1 1 1 7 12308 1 1 52 TYR CD2 C 27.513 -1.003 -0.269 1.00 . A C . 49 TYR CD2 1 1 7 12309 1 1 52 TYR CE1 C 27.944 -0.507 2.408 1.00 . A C . 49 TYR CE1 1 1 7 12310 1 1 52 TYR CE2 C 28.290 0.071 0.113 1.00 . A C . 49 TYR CE2 1 1 7 12311 1 1 52 TYR CG C 26.938 -1.847 0.673 1.00 . A C . 49 TYR CG 1 1 7 12312 1 1 52 TYR CZ C 28.502 0.317 1.451 1.00 . A C . 49 TYR CZ 1 1 7 12313 1 1 52 TYR H H 24.922 -0.688 -0.039 1.00 . A C . 49 TYR H 1 1 7 12314 1 1 52 TYR HA H 24.092 -3.446 -0.424 1.00 . A C . 49 TYR HA 1 1 7 12315 1 1 52 TYR HB2 H 26.306 -3.846 0.896 1.00 . A C . 49 TYR HB2 1 1 7 12316 1 1 52 TYR HB3 H 26.384 -3.288 -0.769 1.00 . A C . 49 TYR HB3 1 1 7 12317 1 1 52 TYR HD1 H 26.730 -2.229 2.762 1.00 . A C . 49 TYR HD1 1 1 7 12318 1 1 52 TYR HD2 H 27.344 -1.197 -1.317 1.00 . A C . 49 TYR HD2 1 1 7 12319 1 1 52 TYR HE1 H 28.112 -0.316 3.457 1.00 . A C . 49 TYR HE1 1 1 7 12320 1 1 52 TYR HE2 H 28.726 0.715 -0.636 1.00 . A C . 49 TYR HE2 1 1 7 12321 1 1 52 TYR HH H 29.904 1.114 2.507 1.00 . A C . 49 TYR HH 1 1 7 12322 1 1 52 TYR N N 24.277 -1.409 -0.212 1.00 . A C . 49 TYR N 1 1 7 12323 1 1 52 TYR O O 24.084 -2.075 2.501 1.00 . A C . 49 TYR O 1 1 7 12324 1 1 52 TYR OH O 29.270 1.395 1.833 1.00 . A C . 49 TYR OH 1 1 7 12325 1 1 53 MET C C 23.577 -5.734 3.724 1.00 . A C . 50 MET C 1 1 7 12326 1 1 53 MET CA C 22.906 -4.476 3.186 1.00 . A C . 50 MET CA 1 1 7 12327 1 1 53 MET CB C 21.392 -4.685 3.079 1.00 . A C . 50 MET CB 1 1 7 12328 1 1 53 MET CE C 19.960 -3.602 6.847 1.00 . A C . 50 MET CE 1 1 7 12329 1 1 53 MET CG C 20.686 -4.742 4.423 1.00 . A C . 50 MET CG 1 1 7 12330 1 1 53 MET H H 23.420 -4.802 1.163 1.00 . A C . 50 MET H 1 1 7 12331 1 1 53 MET HA H 23.107 -3.655 3.860 1.00 . A C . 50 MET HA 1 1 7 12332 1 1 53 MET HB2 H 20.969 -3.871 2.509 1.00 . A C . 50 MET HB2 1 1 7 12333 1 1 53 MET HB3 H 21.206 -5.612 2.557 1.00 . A C . 50 MET HB3 1 1 7 12334 1 1 53 MET HE1 H 20.446 -4.418 7.362 1.00 . A C . 50 MET HE1 1 1 7 12335 1 1 53 MET HE2 H 18.952 -3.889 6.586 1.00 . A C . 50 MET HE2 1 1 7 12336 1 1 53 MET HE3 H 19.932 -2.736 7.490 1.00 . A C . 50 MET HE3 1 1 7 12337 1 1 53 MET HG2 H 19.634 -4.921 4.257 1.00 . A C . 50 MET HG2 1 1 7 12338 1 1 53 MET HG3 H 21.103 -5.555 5.000 1.00 . A C . 50 MET HG3 1 1 7 12339 1 1 53 MET N N 23.462 -4.140 1.886 1.00 . A C . 50 MET N 1 1 7 12340 1 1 53 MET O O 23.956 -6.616 2.951 1.00 . A C . 50 MET O 1 1 7 12341 1 1 53 MET SD S 20.874 -3.210 5.359 1.00 . A C . 50 MET SD 1 1 7 12342 1 1 54 SER C C 23.693 -8.248 5.330 1.00 . A C . 51 SER C 1 1 7 12343 1 1 54 SER CA C 24.356 -6.925 5.715 1.00 . A C . 51 SER CA 1 1 7 12344 1 1 54 SER CB C 24.280 -6.703 7.225 1.00 . A C . 51 SER CB 1 1 7 12345 1 1 54 SER H H 23.402 -5.050 5.590 1.00 . A C . 51 SER H 1 1 7 12346 1 1 54 SER HA H 25.394 -6.955 5.418 1.00 . A C . 51 SER HA 1 1 7 12347 1 1 54 SER HB2 H 24.117 -7.651 7.718 1.00 . A C . 51 SER HB2 1 1 7 12348 1 1 54 SER HB3 H 25.204 -6.268 7.574 1.00 . A C . 51 SER HB3 1 1 7 12349 1 1 54 SER HG H 22.467 -6.351 7.907 1.00 . A C . 51 SER HG 1 1 7 12350 1 1 54 SER N N 23.728 -5.795 5.042 1.00 . A C . 51 SER N 1 1 7 12351 1 1 54 SER O O 22.469 -8.362 5.296 1.00 . A C . 51 SER O 1 1 7 12352 1 1 54 SER OG O 23.207 -5.831 7.551 1.00 . A C . 51 SER OG 1 1 7 12353 1 1 55 ALA C C 23.190 -11.277 5.467 1.00 . A C . 52 ALA C 1 1 7 12354 1 1 55 ALA CA C 24.098 -10.527 4.512 1.00 . A C . 52 ALA CA 1 1 7 12355 1 1 55 ALA CB C 25.300 -11.386 4.162 1.00 . A C . 52 ALA CB 1 1 7 12356 1 1 55 ALA H H 25.486 -9.111 5.228 1.00 . A C . 52 ALA H 1 1 7 12357 1 1 55 ALA HA H 23.550 -10.329 3.607 1.00 . A C . 52 ALA HA 1 1 7 12358 1 1 55 ALA HB1 H 24.967 -12.294 3.683 1.00 . A C . 52 ALA HB1 1 1 7 12359 1 1 55 ALA HB2 H 25.842 -11.630 5.062 1.00 . A C . 52 ALA HB2 1 1 7 12360 1 1 55 ALA HB3 H 25.947 -10.841 3.490 1.00 . A C . 52 ALA HB3 1 1 7 12361 1 1 55 ALA N N 24.534 -9.243 5.053 1.00 . A C . 52 ALA N 1 1 7 12362 1 1 55 ALA O O 22.237 -11.920 5.040 1.00 . A C . 52 ALA O 1 1 7 12363 1 1 56 GLN C C 21.261 -11.196 7.729 1.00 . A C . 53 GLN C 1 1 7 12364 1 1 56 GLN CA C 22.647 -11.821 7.766 1.00 . A C . 53 GLN CA 1 1 7 12365 1 1 56 GLN CB C 23.272 -11.660 9.152 1.00 . A C . 53 GLN CB 1 1 7 12366 1 1 56 GLN CD C 25.267 -12.110 10.636 1.00 . A C . 53 GLN CD 1 1 7 12367 1 1 56 GLN CG C 24.595 -12.393 9.309 1.00 . A C . 53 GLN CG 1 1 7 12368 1 1 56 GLN H H 24.299 -10.716 7.033 1.00 . A C . 53 GLN H 1 1 7 12369 1 1 56 GLN HA H 22.565 -12.872 7.533 1.00 . A C . 53 GLN HA 1 1 7 12370 1 1 56 GLN HB2 H 23.441 -10.610 9.338 1.00 . A C . 53 GLN HB2 1 1 7 12371 1 1 56 GLN HB3 H 22.583 -12.042 9.891 1.00 . A C . 53 GLN HB3 1 1 7 12372 1 1 56 GLN HE21 H 24.297 -13.624 11.472 1.00 . A C . 53 GLN HE21 1 1 7 12373 1 1 56 GLN HE22 H 25.360 -12.744 12.514 1.00 . A C . 53 GLN HE22 1 1 7 12374 1 1 56 GLN HG2 H 24.416 -13.455 9.235 1.00 . A C . 53 GLN HG2 1 1 7 12375 1 1 56 GLN HG3 H 25.259 -12.085 8.513 1.00 . A C . 53 GLN HG3 1 1 7 12376 1 1 56 GLN N N 23.491 -11.200 6.755 1.00 . A C . 53 GLN N 1 1 7 12377 1 1 56 GLN NE2 N 24.944 -12.905 11.640 1.00 . A C . 53 GLN NE2 1 1 7 12378 1 1 56 GLN O O 20.241 -11.873 7.905 1.00 . A C . 53 GLN O 1 1 7 12379 1 1 56 GLN OE1 O 26.065 -11.181 10.758 1.00 . A C . 53 GLN OE1 1 1 7 12380 1 1 57 THR C C 19.258 -9.585 6.066 1.00 . A C . 54 THR C 1 1 7 12381 1 1 57 THR CA C 19.978 -9.184 7.347 1.00 . A C . 54 THR CA 1 1 7 12382 1 1 57 THR CB C 20.201 -7.662 7.358 1.00 . A C . 54 THR CB 1 1 7 12383 1 1 57 THR CG2 C 18.890 -6.930 7.601 1.00 . A C . 54 THR CG2 1 1 7 12384 1 1 57 THR H H 22.071 -9.430 7.262 1.00 . A C . 54 THR H 1 1 7 12385 1 1 57 THR HA H 19.374 -9.449 8.199 1.00 . A C . 54 THR HA 1 1 7 12386 1 1 57 THR HB H 20.596 -7.362 6.398 1.00 . A C . 54 THR HB 1 1 7 12387 1 1 57 THR HG1 H 20.805 -7.614 9.241 1.00 . A C . 54 THR HG1 1 1 7 12388 1 1 57 THR HG21 H 18.481 -7.231 8.554 1.00 . A C . 54 THR HG21 1 1 7 12389 1 1 57 THR HG22 H 18.190 -7.175 6.814 1.00 . A C . 54 THR HG22 1 1 7 12390 1 1 57 THR HG23 H 19.067 -5.866 7.606 1.00 . A C . 54 THR HG23 1 1 7 12391 1 1 57 THR N N 21.229 -9.903 7.440 1.00 . A C . 54 THR N 1 1 7 12392 1 1 57 THR O O 18.055 -9.835 6.065 1.00 . A C . 54 THR O 1 1 7 12393 1 1 57 THR OG1 O 21.140 -7.314 8.385 1.00 . A C . 54 THR OG1 1 1 7 12394 1 1 58 VAL C C 18.988 -11.485 3.679 1.00 . A C . 55 VAL C 1 1 7 12395 1 1 58 VAL CA C 19.483 -10.043 3.681 1.00 . A C . 55 VAL CA 1 1 7 12396 1 1 58 VAL CB C 20.552 -9.839 2.566 1.00 . A C . 55 VAL CB 1 1 7 12397 1 1 58 VAL CG1 C 20.125 -10.412 1.210 1.00 . A C . 55 VAL CG1 1 1 7 12398 1 1 58 VAL CG2 C 20.892 -8.364 2.430 1.00 . A C . 55 VAL CG2 1 1 7 12399 1 1 58 VAL H H 20.998 -9.538 5.074 1.00 . A C . 55 VAL H 1 1 7 12400 1 1 58 VAL HA H 18.647 -9.382 3.498 1.00 . A C . 55 VAL HA 1 1 7 12401 1 1 58 VAL HB H 21.451 -10.355 2.871 1.00 . A C . 55 VAL HB 1 1 7 12402 1 1 58 VAL HG11 H 20.970 -10.396 0.536 1.00 . A C . 55 VAL HG11 1 1 7 12403 1 1 58 VAL HG12 H 19.328 -9.816 0.788 1.00 . A C . 55 VAL HG12 1 1 7 12404 1 1 58 VAL HG13 H 19.787 -11.433 1.334 1.00 . A C . 55 VAL HG13 1 1 7 12405 1 1 58 VAL HG21 H 21.661 -8.240 1.683 1.00 . A C . 55 VAL HG21 1 1 7 12406 1 1 58 VAL HG22 H 21.247 -7.988 3.378 1.00 . A C . 55 VAL HG22 1 1 7 12407 1 1 58 VAL HG23 H 20.010 -7.818 2.133 1.00 . A C . 55 VAL HG23 1 1 7 12408 1 1 58 VAL N N 20.028 -9.694 4.987 1.00 . A C . 55 VAL N 1 1 7 12409 1 1 58 VAL O O 18.127 -11.858 2.895 1.00 . A C . 55 VAL O 1 1 7 12410 1 1 59 ALA C C 17.663 -13.780 5.135 1.00 . A C . 56 ALA C 1 1 7 12411 1 1 59 ALA CA C 19.108 -13.674 4.681 1.00 . A C . 56 ALA CA 1 1 7 12412 1 1 59 ALA CB C 20.023 -14.438 5.621 1.00 . A C . 56 ALA CB 1 1 7 12413 1 1 59 ALA H H 20.201 -11.943 5.186 1.00 . A C . 56 ALA H 1 1 7 12414 1 1 59 ALA HA H 19.189 -14.108 3.700 1.00 . A C . 56 ALA HA 1 1 7 12415 1 1 59 ALA HB1 H 19.944 -14.023 6.614 1.00 . A C . 56 ALA HB1 1 1 7 12416 1 1 59 ALA HB2 H 21.044 -14.355 5.277 1.00 . A C . 56 ALA HB2 1 1 7 12417 1 1 59 ALA HB3 H 19.732 -15.478 5.640 1.00 . A C . 56 ALA HB3 1 1 7 12418 1 1 59 ALA N N 19.515 -12.288 4.581 1.00 . A C . 56 ALA N 1 1 7 12419 1 1 59 ALA O O 16.922 -14.653 4.681 1.00 . A C . 56 ALA O 1 1 7 12420 1 1 60 VAL C C 15.019 -11.942 5.668 1.00 . A C . 57 VAL C 1 1 7 12421 1 1 60 VAL CA C 15.876 -12.891 6.496 1.00 . A C . 57 VAL CA 1 1 7 12422 1 1 60 VAL CB C 15.755 -12.484 7.980 1.00 . A C . 57 VAL CB 1 1 7 12423 1 1 60 VAL CG1 C 14.459 -13.012 8.574 1.00 . A C . 57 VAL CG1 1 1 7 12424 1 1 60 VAL CG2 C 16.955 -12.959 8.785 1.00 . A C . 57 VAL CG2 1 1 7 12425 1 1 60 VAL H H 17.896 -12.201 6.353 1.00 . A C . 57 VAL H 1 1 7 12426 1 1 60 VAL HA H 15.493 -13.896 6.385 1.00 . A C . 57 VAL HA 1 1 7 12427 1 1 60 VAL HB H 15.718 -11.407 8.028 1.00 . A C . 57 VAL HB 1 1 7 12428 1 1 60 VAL HG11 H 14.380 -12.695 9.604 1.00 . A C . 57 VAL HG11 1 1 7 12429 1 1 60 VAL HG12 H 14.457 -14.090 8.529 1.00 . A C . 57 VAL HG12 1 1 7 12430 1 1 60 VAL HG13 H 13.620 -12.626 8.013 1.00 . A C . 57 VAL HG13 1 1 7 12431 1 1 60 VAL HG21 H 16.844 -12.651 9.814 1.00 . A C . 57 VAL HG21 1 1 7 12432 1 1 60 VAL HG22 H 17.858 -12.528 8.376 1.00 . A C . 57 VAL HG22 1 1 7 12433 1 1 60 VAL HG23 H 17.017 -14.035 8.737 1.00 . A C . 57 VAL HG23 1 1 7 12434 1 1 60 VAL N N 17.256 -12.881 6.018 1.00 . A C . 57 VAL N 1 1 7 12435 1 1 60 VAL O O 13.840 -12.201 5.416 1.00 . A C . 57 VAL O 1 1 7 12436 1 1 61 PHE C C 15.160 -9.710 3.085 1.00 . A C . 58 PHE C 1 1 7 12437 1 1 61 PHE CA C 14.892 -9.774 4.580 1.00 . A C . 58 PHE CA 1 1 7 12438 1 1 61 PHE CB C 15.246 -8.436 5.227 1.00 . A C . 58 PHE CB 1 1 7 12439 1 1 61 PHE CD1 C 15.636 -8.591 7.703 1.00 . A C . 58 PHE CD1 1 1 7 12440 1 1 61 PHE CD2 C 13.483 -7.914 6.935 1.00 . A C . 58 PHE CD2 1 1 7 12441 1 1 61 PHE CE1 C 15.210 -8.477 9.012 1.00 . A C . 58 PHE CE1 1 1 7 12442 1 1 61 PHE CE2 C 13.051 -7.799 8.243 1.00 . A C . 58 PHE CE2 1 1 7 12443 1 1 61 PHE CG C 14.779 -8.312 6.650 1.00 . A C . 58 PHE CG 1 1 7 12444 1 1 61 PHE CZ C 13.915 -8.079 9.281 1.00 . A C . 58 PHE CZ 1 1 7 12445 1 1 61 PHE H H 16.610 -10.788 5.301 1.00 . A C . 58 PHE H 1 1 7 12446 1 1 61 PHE HA H 13.841 -9.962 4.733 1.00 . A C . 58 PHE HA 1 1 7 12447 1 1 61 PHE HB2 H 16.319 -8.313 5.218 1.00 . A C . 58 PHE HB2 1 1 7 12448 1 1 61 PHE HB3 H 14.793 -7.643 4.654 1.00 . A C . 58 PHE HB3 1 1 7 12449 1 1 61 PHE HD1 H 16.649 -8.902 7.494 1.00 . A C . 58 PHE HD1 1 1 7 12450 1 1 61 PHE HD2 H 12.806 -7.694 6.124 1.00 . A C . 58 PHE HD2 1 1 7 12451 1 1 61 PHE HE1 H 15.888 -8.698 9.822 1.00 . A C . 58 PHE HE1 1 1 7 12452 1 1 61 PHE HE2 H 12.039 -7.489 8.452 1.00 . A C . 58 PHE HE2 1 1 7 12453 1 1 61 PHE HZ H 13.579 -7.989 10.304 1.00 . A C . 58 PHE HZ 1 1 7 12454 1 1 61 PHE N N 15.630 -10.857 5.216 1.00 . A C . 58 PHE N 1 1 7 12455 1 1 61 PHE O O 14.965 -8.668 2.457 1.00 . A C . 58 PHE O 1 1 7 12456 1 1 62 LYS C C 14.564 -10.541 0.326 1.00 . A C . 59 LYS C 1 1 7 12457 1 1 62 LYS CA C 15.827 -10.935 1.093 1.00 . A C . 59 LYS CA 1 1 7 12458 1 1 62 LYS CB C 16.201 -12.370 0.725 1.00 . A C . 59 LYS CB 1 1 7 12459 1 1 62 LYS CD C 16.476 -14.031 -1.139 1.00 . A C . 59 LYS CD 1 1 7 12460 1 1 62 LYS CE C 16.334 -14.209 -2.640 1.00 . A C . 59 LYS CE 1 1 7 12461 1 1 62 LYS CG C 16.403 -12.564 -0.764 1.00 . A C . 59 LYS CG 1 1 7 12462 1 1 62 LYS H H 15.916 -11.554 3.109 1.00 . A C . 59 LYS H 1 1 7 12463 1 1 62 LYS HA H 16.632 -10.278 0.813 1.00 . A C . 59 LYS HA 1 1 7 12464 1 1 62 LYS HB2 H 17.117 -12.636 1.232 1.00 . A C . 59 LYS HB2 1 1 7 12465 1 1 62 LYS HB3 H 15.413 -13.030 1.049 1.00 . A C . 59 LYS HB3 1 1 7 12466 1 1 62 LYS HD2 H 17.429 -14.429 -0.824 1.00 . A C . 59 LYS HD2 1 1 7 12467 1 1 62 LYS HD3 H 15.677 -14.562 -0.643 1.00 . A C . 59 LYS HD3 1 1 7 12468 1 1 62 LYS HE2 H 17.128 -13.666 -3.130 1.00 . A C . 59 LYS HE2 1 1 7 12469 1 1 62 LYS HE3 H 16.416 -15.259 -2.875 1.00 . A C . 59 LYS HE3 1 1 7 12470 1 1 62 LYS HG2 H 15.579 -12.109 -1.291 1.00 . A C . 59 LYS HG2 1 1 7 12471 1 1 62 LYS HG3 H 17.325 -12.085 -1.053 1.00 . A C . 59 LYS HG3 1 1 7 12472 1 1 62 LYS HZ1 H 14.924 -12.686 -2.913 1.00 . A C . 59 LYS HZ1 1 1 7 12473 1 1 62 LYS HZ2 H 14.246 -14.216 -2.674 1.00 . A C . 59 LYS HZ2 1 1 7 12474 1 1 62 LYS HZ3 H 14.949 -13.827 -4.162 1.00 . A C . 59 LYS HZ3 1 1 7 12475 1 1 62 LYS N N 15.637 -10.813 2.531 1.00 . A C . 59 LYS N 1 1 7 12476 1 1 62 LYS NZ N 15.024 -13.702 -3.131 1.00 . A C . 59 LYS NZ 1 1 7 12477 1 1 62 LYS O O 13.484 -11.093 0.567 1.00 . A C . 59 LYS O 1 1 7 12478 1 1 63 PRO C C 13.707 -9.802 -2.844 1.00 . A C . 60 PRO C 1 1 7 12479 1 1 63 PRO CA C 13.595 -9.167 -1.458 1.00 . A C . 60 PRO CA 1 1 7 12480 1 1 63 PRO CB C 13.818 -7.652 -1.534 1.00 . A C . 60 PRO CB 1 1 7 12481 1 1 63 PRO CD C 15.866 -8.778 -0.895 1.00 . A C . 60 PRO CD 1 1 7 12482 1 1 63 PRO CG C 15.280 -7.438 -1.262 1.00 . A C . 60 PRO CG 1 1 7 12483 1 1 63 PRO HA H 12.629 -9.379 -1.026 1.00 . A C . 60 PRO HA 1 1 7 12484 1 1 63 PRO HB2 H 13.547 -7.299 -2.517 1.00 . A C . 60 PRO HB2 1 1 7 12485 1 1 63 PRO HB3 H 13.207 -7.162 -0.793 1.00 . A C . 60 PRO HB3 1 1 7 12486 1 1 63 PRO HD2 H 16.409 -9.192 -1.732 1.00 . A C . 60 PRO HD2 1 1 7 12487 1 1 63 PRO HD3 H 16.499 -8.686 -0.034 1.00 . A C . 60 PRO HD3 1 1 7 12488 1 1 63 PRO HG2 H 15.762 -7.053 -2.148 1.00 . A C . 60 PRO HG2 1 1 7 12489 1 1 63 PRO HG3 H 15.399 -6.744 -0.443 1.00 . A C . 60 PRO HG3 1 1 7 12490 1 1 63 PRO N N 14.678 -9.579 -0.601 1.00 . A C . 60 PRO N 1 1 7 12491 1 1 63 PRO O O 14.306 -10.869 -3.006 1.00 . A C . 60 PRO O 1 1 7 12492 1 1 64 GLU C C 13.124 -8.389 -6.148 1.00 . A C . 61 GLU C 1 1 7 12493 1 1 64 GLU CA C 13.137 -9.583 -5.216 1.00 . A C . 61 GLU CA 1 1 7 12494 1 1 64 GLU CB C 11.914 -10.443 -5.527 1.00 . A C . 61 GLU CB 1 1 7 12495 1 1 64 GLU CD C 12.840 -12.782 -5.595 1.00 . A C . 61 GLU CD 1 1 7 12496 1 1 64 GLU CG C 11.924 -11.814 -4.876 1.00 . A C . 61 GLU CG 1 1 7 12497 1 1 64 GLU H H 12.734 -8.262 -3.622 1.00 . A C . 61 GLU H 1 1 7 12498 1 1 64 GLU HA H 14.035 -10.158 -5.386 1.00 . A C . 61 GLU HA 1 1 7 12499 1 1 64 GLU HB2 H 11.034 -9.915 -5.208 1.00 . A C . 61 GLU HB2 1 1 7 12500 1 1 64 GLU HB3 H 11.859 -10.584 -6.596 1.00 . A C . 61 GLU HB3 1 1 7 12501 1 1 64 GLU HG2 H 12.259 -11.711 -3.856 1.00 . A C . 61 GLU HG2 1 1 7 12502 1 1 64 GLU HG3 H 10.919 -12.213 -4.887 1.00 . A C . 61 GLU HG3 1 1 7 12503 1 1 64 GLU N N 13.141 -9.124 -3.829 1.00 . A C . 61 GLU N 1 1 7 12504 1 1 64 GLU O O 12.784 -7.273 -5.749 1.00 . A C . 61 GLU O 1 1 7 12505 1 1 64 GLU OE1 O 14.071 -12.694 -5.417 1.00 . A C . 61 GLU OE1 1 1 7 12506 1 1 64 GLU OE2 O 12.333 -13.638 -6.350 1.00 . A C . 61 GLU OE2 1 1 7 12507 1 1 65 VAL C C 12.214 -7.404 -9.065 1.00 . A C . 62 VAL C 1 1 7 12508 1 1 65 VAL CA C 13.550 -7.609 -8.383 1.00 . A C . 62 VAL CA 1 1 7 12509 1 1 65 VAL CB C 14.647 -7.910 -9.428 1.00 . A C . 62 VAL CB 1 1 7 12510 1 1 65 VAL CG1 C 16.000 -8.028 -8.750 1.00 . A C . 62 VAL CG1 1 1 7 12511 1 1 65 VAL CG2 C 14.331 -9.172 -10.214 1.00 . A C . 62 VAL CG2 1 1 7 12512 1 1 65 VAL H H 13.540 -9.568 -7.672 1.00 . A C . 62 VAL H 1 1 7 12513 1 1 65 VAL HA H 13.817 -6.697 -7.868 1.00 . A C . 62 VAL HA 1 1 7 12514 1 1 65 VAL HB H 14.690 -7.081 -10.121 1.00 . A C . 62 VAL HB 1 1 7 12515 1 1 65 VAL HG11 H 15.982 -8.850 -8.051 1.00 . A C . 62 VAL HG11 1 1 7 12516 1 1 65 VAL HG12 H 16.219 -7.112 -8.221 1.00 . A C . 62 VAL HG12 1 1 7 12517 1 1 65 VAL HG13 H 16.762 -8.203 -9.493 1.00 . A C . 62 VAL HG13 1 1 7 12518 1 1 65 VAL HG21 H 14.273 -10.013 -9.540 1.00 . A C . 62 VAL HG21 1 1 7 12519 1 1 65 VAL HG22 H 15.107 -9.345 -10.944 1.00 . A C . 62 VAL HG22 1 1 7 12520 1 1 65 VAL HG23 H 13.383 -9.049 -10.718 1.00 . A C . 62 VAL HG23 1 1 7 12521 1 1 65 VAL N N 13.434 -8.648 -7.398 1.00 . A C . 62 VAL N 1 1 7 12522 1 1 65 VAL O O 11.552 -8.349 -9.502 1.00 . A C . 62 VAL O 1 1 7 12523 1 1 66 GLY C C 9.483 -5.498 -8.670 1.00 . A C . 63 GLY C 1 1 7 12524 1 1 66 GLY CA C 10.550 -5.801 -9.697 1.00 . A C . 63 GLY CA 1 1 7 12525 1 1 66 GLY H H 12.370 -5.487 -8.673 1.00 . A C . 63 GLY H 1 1 7 12526 1 1 66 GLY HA2 H 10.701 -4.928 -10.313 1.00 . A C . 63 GLY HA2 1 1 7 12527 1 1 66 GLY HA3 H 10.215 -6.616 -10.322 1.00 . A C . 63 GLY HA3 1 1 7 12528 1 1 66 GLY N N 11.807 -6.166 -9.086 1.00 . A C . 63 GLY N 1 1 7 12529 1 1 66 GLY O O 8.435 -4.947 -9.006 1.00 . A C . 63 GLY O 1 1 7 12530 1 1 67 GLY C C 9.027 -4.285 -5.677 1.00 . A C . 64 GLY C 1 1 7 12531 1 1 67 GLY CA C 8.767 -5.594 -6.382 1.00 . A C . 64 GLY CA 1 1 7 12532 1 1 67 GLY H H 10.582 -6.297 -7.188 1.00 . A C . 64 GLY H 1 1 7 12533 1 1 67 GLY HA2 H 7.784 -5.563 -6.828 1.00 . A C . 64 GLY HA2 1 1 7 12534 1 1 67 GLY HA3 H 8.797 -6.395 -5.662 1.00 . A C . 64 GLY HA3 1 1 7 12535 1 1 67 GLY N N 9.735 -5.855 -7.415 1.00 . A C . 64 GLY N 1 1 7 12536 1 1 67 GLY O O 9.820 -3.458 -6.139 1.00 . A C . 64 GLY O 1 1 7 12537 1 1 68 TYR C C 8.924 -3.088 -2.381 1.00 . A C . 65 TYR C 1 1 7 12538 1 1 68 TYR CA C 8.469 -2.856 -3.811 1.00 . A C . 65 TYR CA 1 1 7 12539 1 1 68 TYR CB C 7.126 -2.122 -3.823 1.00 . A C . 65 TYR CB 1 1 7 12540 1 1 68 TYR CD1 C 7.365 -0.199 -5.431 1.00 . A C . 65 TYR CD1 1 1 7 12541 1 1 68 TYR CD2 C 6.022 -2.052 -6.096 1.00 . A C . 65 TYR CD2 1 1 7 12542 1 1 68 TYR CE1 C 7.108 0.426 -6.634 1.00 . A C . 65 TYR CE1 1 1 7 12543 1 1 68 TYR CE2 C 5.760 -1.432 -7.304 1.00 . A C . 65 TYR CE2 1 1 7 12544 1 1 68 TYR CG C 6.829 -1.447 -5.141 1.00 . A C . 65 TYR CG 1 1 7 12545 1 1 68 TYR CZ C 6.306 -0.193 -7.568 1.00 . A C . 65 TYR CZ 1 1 7 12546 1 1 68 TYR H H 7.832 -4.832 -4.191 1.00 . A C . 65 TYR H 1 1 7 12547 1 1 68 TYR HA H 9.198 -2.235 -4.309 1.00 . A C . 65 TYR HA 1 1 7 12548 1 1 68 TYR HB2 H 6.334 -2.829 -3.625 1.00 . A C . 65 TYR HB2 1 1 7 12549 1 1 68 TYR HB3 H 7.128 -1.365 -3.052 1.00 . A C . 65 TYR HB3 1 1 7 12550 1 1 68 TYR HD1 H 7.995 0.284 -4.697 1.00 . A C . 65 TYR HD1 1 1 7 12551 1 1 68 TYR HD2 H 5.597 -3.022 -5.885 1.00 . A C . 65 TYR HD2 1 1 7 12552 1 1 68 TYR HE1 H 7.536 1.397 -6.840 1.00 . A C . 65 TYR HE1 1 1 7 12553 1 1 68 TYR HE2 H 5.130 -1.918 -8.033 1.00 . A C . 65 TYR HE2 1 1 7 12554 1 1 68 TYR HH H 6.883 0.757 -9.137 1.00 . A C . 65 TYR HH 1 1 7 12555 1 1 68 TYR N N 8.376 -4.103 -4.548 1.00 . A C . 65 TYR N 1 1 7 12556 1 1 68 TYR O O 8.364 -3.913 -1.656 1.00 . A C . 65 TYR O 1 1 7 12557 1 1 68 TYR OH O 6.053 0.427 -8.770 1.00 . A C . 65 TYR OH 1 1 7 12558 1 1 69 LEU C C 9.821 -1.065 0.001 1.00 . A C . 66 LEU C 1 1 7 12559 1 1 69 LEU CA C 10.403 -2.327 -0.619 1.00 . A C . 66 LEU CA 1 1 7 12560 1 1 69 LEU CB C 11.936 -2.314 -0.549 1.00 . A C . 66 LEU CB 1 1 7 12561 1 1 69 LEU CD1 C 12.334 -3.711 1.494 1.00 . A C . 66 LEU CD1 1 1 7 12562 1 1 69 LEU CD2 C 14.029 -2.022 0.799 1.00 . A C . 66 LEU CD2 1 1 7 12563 1 1 69 LEU CG C 12.547 -2.352 0.855 1.00 . A C . 66 LEU CG 1 1 7 12564 1 1 69 LEU H H 10.457 -1.848 -2.669 1.00 . A C . 66 LEU H 1 1 7 12565 1 1 69 LEU HA H 10.020 -3.193 -0.108 1.00 . A C . 66 LEU HA 1 1 7 12566 1 1 69 LEU HB2 H 12.302 -3.170 -1.095 1.00 . A C . 66 LEU HB2 1 1 7 12567 1 1 69 LEU HB3 H 12.284 -1.424 -1.043 1.00 . A C . 66 LEU HB3 1 1 7 12568 1 1 69 LEU HD11 H 12.758 -3.713 2.488 1.00 . A C . 66 LEU HD11 1 1 7 12569 1 1 69 LEU HD12 H 12.817 -4.469 0.896 1.00 . A C . 66 LEU HD12 1 1 7 12570 1 1 69 LEU HD13 H 11.276 -3.920 1.555 1.00 . A C . 66 LEU HD13 1 1 7 12571 1 1 69 LEU HD21 H 14.166 -1.051 0.348 1.00 . A C . 66 LEU HD21 1 1 7 12572 1 1 69 LEU HD22 H 14.542 -2.768 0.210 1.00 . A C . 66 LEU HD22 1 1 7 12573 1 1 69 LEU HD23 H 14.432 -2.013 1.800 1.00 . A C . 66 LEU HD23 1 1 7 12574 1 1 69 LEU HG H 12.060 -1.611 1.473 1.00 . A C . 66 LEU HG 1 1 7 12575 1 1 69 LEU N N 9.968 -2.376 -2.000 1.00 . A C . 66 LEU N 1 1 7 12576 1 1 69 LEU O O 9.508 -0.119 -0.718 1.00 . A C . 66 LEU O 1 1 7 12577 1 1 70 PHE C C 9.616 0.341 3.334 1.00 . A C . 67 PHE C 1 1 7 12578 1 1 70 PHE CA C 9.054 0.131 1.940 1.00 . A C . 67 PHE CA 1 1 7 12579 1 1 70 PHE CB C 7.530 -0.006 1.994 1.00 . A C . 67 PHE CB 1 1 7 12580 1 1 70 PHE CD1 C 6.691 -2.362 2.083 1.00 . A C . 67 PHE CD1 1 1 7 12581 1 1 70 PHE CD2 C 6.965 -1.191 4.140 1.00 . A C . 67 PHE CD2 1 1 7 12582 1 1 70 PHE CE1 C 6.256 -3.474 2.771 1.00 . A C . 67 PHE CE1 1 1 7 12583 1 1 70 PHE CE2 C 6.529 -2.302 4.835 1.00 . A C . 67 PHE CE2 1 1 7 12584 1 1 70 PHE CG C 7.050 -1.210 2.756 1.00 . A C . 67 PHE CG 1 1 7 12585 1 1 70 PHE CZ C 6.174 -3.445 4.149 1.00 . A C . 67 PHE CZ 1 1 7 12586 1 1 70 PHE H H 9.902 -1.809 1.852 1.00 . A C . 67 PHE H 1 1 7 12587 1 1 70 PHE HA H 9.304 0.992 1.336 1.00 . A C . 67 PHE HA 1 1 7 12588 1 1 70 PHE HB2 H 7.111 0.872 2.461 1.00 . A C . 67 PHE HB2 1 1 7 12589 1 1 70 PHE HB3 H 7.157 -0.086 0.982 1.00 . A C . 67 PHE HB3 1 1 7 12590 1 1 70 PHE HD1 H 6.754 -2.385 1.004 1.00 . A C . 67 PHE HD1 1 1 7 12591 1 1 70 PHE HD2 H 7.245 -0.297 4.675 1.00 . A C . 67 PHE HD2 1 1 7 12592 1 1 70 PHE HE1 H 5.978 -4.367 2.232 1.00 . A C . 67 PHE HE1 1 1 7 12593 1 1 70 PHE HE2 H 6.466 -2.275 5.912 1.00 . A C . 67 PHE HE2 1 1 7 12594 1 1 70 PHE HZ H 5.832 -4.316 4.690 1.00 . A C . 67 PHE HZ 1 1 7 12595 1 1 70 PHE N N 9.643 -1.038 1.305 1.00 . A C . 67 PHE N 1 1 7 12596 1 1 70 PHE O O 10.182 -0.578 3.923 1.00 . A C . 67 PHE O 1 1 7 12597 1 1 71 ARG C C 8.838 2.760 5.862 1.00 . A C . 68 ARG C 1 1 7 12598 1 1 71 ARG CA C 9.877 1.870 5.203 1.00 . A C . 68 ARG CA 1 1 7 12599 1 1 71 ARG CB C 11.234 2.575 5.214 1.00 . A C . 68 ARG CB 1 1 7 12600 1 1 71 ARG CD C 12.947 3.795 6.593 1.00 . A C . 68 ARG CD 1 1 7 12601 1 1 71 ARG CG C 11.725 2.894 6.616 1.00 . A C . 68 ARG CG 1 1 7 12602 1 1 71 ARG CZ C 13.520 5.940 5.516 1.00 . A C . 68 ARG CZ 1 1 7 12603 1 1 71 ARG H H 9.050 2.264 3.297 1.00 . A C . 68 ARG H 1 1 7 12604 1 1 71 ARG HA H 9.951 0.946 5.755 1.00 . A C . 68 ARG HA 1 1 7 12605 1 1 71 ARG HB2 H 11.963 1.938 4.733 1.00 . A C . 68 ARG HB2 1 1 7 12606 1 1 71 ARG HB3 H 11.154 3.500 4.662 1.00 . A C . 68 ARG HB3 1 1 7 12607 1 1 71 ARG HD2 H 13.329 3.889 7.598 1.00 . A C . 68 ARG HD2 1 1 7 12608 1 1 71 ARG HD3 H 13.699 3.345 5.962 1.00 . A C . 68 ARG HD3 1 1 7 12609 1 1 71 ARG HE H 11.699 5.433 6.170 1.00 . A C . 68 ARG HE 1 1 7 12610 1 1 71 ARG HG2 H 10.932 3.393 7.154 1.00 . A C . 68 ARG HG2 1 1 7 12611 1 1 71 ARG HG3 H 11.976 1.971 7.116 1.00 . A C . 68 ARG HG3 1 1 7 12612 1 1 71 ARG HH11 H 15.089 4.672 5.732 1.00 . A C . 68 ARG HH11 1 1 7 12613 1 1 71 ARG HH12 H 15.461 6.186 4.972 1.00 . A C . 68 ARG HH12 1 1 7 12614 1 1 71 ARG HH21 H 12.177 7.422 5.177 1.00 . A C . 68 ARG HH21 1 1 7 12615 1 1 71 ARG HH22 H 13.799 7.753 4.657 1.00 . A C . 68 ARG HH22 1 1 7 12616 1 1 71 ARG N N 9.463 1.555 3.848 1.00 . A C . 68 ARG N 1 1 7 12617 1 1 71 ARG NE N 12.633 5.126 6.080 1.00 . A C . 68 ARG NE 1 1 7 12618 1 1 71 ARG NH1 N 14.792 5.568 5.396 1.00 . A C . 68 ARG NH1 1 1 7 12619 1 1 71 ARG NH2 N 13.137 7.133 5.082 1.00 . A C . 68 ARG NH2 1 1 7 12620 1 1 71 ARG O O 8.420 3.762 5.282 1.00 . A C . 68 ARG O 1 1 7 12621 1 1 72 SER C C 8.116 4.062 8.807 1.00 . A C . 69 SER C 1 1 7 12622 1 1 72 SER CA C 7.437 3.177 7.776 1.00 . A C . 69 SER CA 1 1 7 12623 1 1 72 SER CB C 6.419 2.258 8.451 1.00 . A C . 69 SER CB 1 1 7 12624 1 1 72 SER H H 8.788 1.584 7.477 1.00 . A C . 69 SER H 1 1 7 12625 1 1 72 SER HA H 6.932 3.803 7.064 1.00 . A C . 69 SER HA 1 1 7 12626 1 1 72 SER HB2 H 5.624 2.855 8.877 1.00 . A C . 69 SER HB2 1 1 7 12627 1 1 72 SER HB3 H 6.006 1.583 7.715 1.00 . A C . 69 SER HB3 1 1 7 12628 1 1 72 SER HG H 6.376 0.871 9.835 1.00 . A C . 69 SER HG 1 1 7 12629 1 1 72 SER N N 8.421 2.397 7.061 1.00 . A C . 69 SER N 1 1 7 12630 1 1 72 SER O O 9.307 3.915 9.092 1.00 . A C . 69 SER O 1 1 7 12631 1 1 72 SER OG O 7.024 1.495 9.480 1.00 . A C . 69 SER OG 1 1 7 12632 1 1 73 GLN C C 8.183 5.243 11.669 1.00 . A C . 70 GLN C 1 1 7 12633 1 1 73 GLN CA C 7.827 5.930 10.352 1.00 . A C . 70 GLN CA 1 1 7 12634 1 1 73 GLN CB C 6.767 7.001 10.598 1.00 . A C . 70 GLN CB 1 1 7 12635 1 1 73 GLN CD C 7.335 8.431 8.589 1.00 . A C . 70 GLN CD 1 1 7 12636 1 1 73 GLN CG C 6.259 7.660 9.325 1.00 . A C . 70 GLN CG 1 1 7 12637 1 1 73 GLN H H 6.391 4.994 9.118 1.00 . A C . 70 GLN H 1 1 7 12638 1 1 73 GLN HA H 8.713 6.396 9.948 1.00 . A C . 70 GLN HA 1 1 7 12639 1 1 73 GLN HB2 H 5.926 6.549 11.102 1.00 . A C . 70 GLN HB2 1 1 7 12640 1 1 73 GLN HB3 H 7.185 7.768 11.232 1.00 . A C . 70 GLN HB3 1 1 7 12641 1 1 73 GLN HE21 H 6.847 10.067 9.592 1.00 . A C . 70 GLN HE21 1 1 7 12642 1 1 73 GLN HE22 H 8.138 10.237 8.452 1.00 . A C . 70 GLN HE22 1 1 7 12643 1 1 73 GLN HG2 H 5.877 6.894 8.668 1.00 . A C . 70 GLN HG2 1 1 7 12644 1 1 73 GLN HG3 H 5.463 8.341 9.584 1.00 . A C . 70 GLN HG3 1 1 7 12645 1 1 73 GLN N N 7.335 4.967 9.375 1.00 . A C . 70 GLN N 1 1 7 12646 1 1 73 GLN NE2 N 7.454 9.706 8.907 1.00 . A C . 70 GLN NE2 1 1 7 12647 1 1 73 GLN O O 8.765 5.855 12.563 1.00 . A C . 70 GLN O 1 1 7 12648 1 1 73 GLN OE1 O 8.045 7.890 7.738 1.00 . A C . 70 GLN OE1 1 1 7 12649 1 1 74 TYR C C 9.498 2.494 12.768 1.00 . A C . 71 TYR C 1 1 7 12650 1 1 74 TYR CA C 8.156 3.183 12.963 1.00 . A C . 71 TYR CA 1 1 7 12651 1 1 74 TYR CB C 7.075 2.134 13.237 1.00 . A C . 71 TYR CB 1 1 7 12652 1 1 74 TYR CD1 C 5.243 2.937 14.777 1.00 . A C . 71 TYR CD1 1 1 7 12653 1 1 74 TYR CD2 C 4.868 3.038 12.428 1.00 . A C . 71 TYR CD2 1 1 7 12654 1 1 74 TYR CE1 C 3.985 3.463 15.004 1.00 . A C . 71 TYR CE1 1 1 7 12655 1 1 74 TYR CE2 C 3.612 3.565 12.647 1.00 . A C . 71 TYR CE2 1 1 7 12656 1 1 74 TYR CG C 5.704 2.716 13.486 1.00 . A C . 71 TYR CG 1 1 7 12657 1 1 74 TYR CZ C 3.174 3.775 13.934 1.00 . A C . 71 TYR CZ 1 1 7 12658 1 1 74 TYR H H 7.329 3.547 11.051 1.00 . A C . 71 TYR H 1 1 7 12659 1 1 74 TYR HA H 8.222 3.854 13.806 1.00 . A C . 71 TYR HA 1 1 7 12660 1 1 74 TYR HB2 H 7.002 1.473 12.385 1.00 . A C . 71 TYR HB2 1 1 7 12661 1 1 74 TYR HB3 H 7.355 1.559 14.107 1.00 . A C . 71 TYR HB3 1 1 7 12662 1 1 74 TYR HD1 H 5.883 2.692 15.611 1.00 . A C . 71 TYR HD1 1 1 7 12663 1 1 74 TYR HD2 H 5.216 2.874 11.416 1.00 . A C . 71 TYR HD2 1 1 7 12664 1 1 74 TYR HE1 H 3.644 3.628 16.014 1.00 . A C . 71 TYR HE1 1 1 7 12665 1 1 74 TYR HE2 H 2.976 3.808 11.812 1.00 . A C . 71 TYR HE2 1 1 7 12666 1 1 74 TYR HH H 1.286 3.874 13.553 1.00 . A C . 71 TYR HH 1 1 7 12667 1 1 74 TYR N N 7.824 3.969 11.783 1.00 . A C . 71 TYR N 1 1 7 12668 1 1 74 TYR O O 9.981 1.780 13.647 1.00 . A C . 71 TYR O 1 1 7 12669 1 1 74 TYR OH O 1.920 4.301 14.150 1.00 . A C . 71 TYR OH 1 1 7 12670 1 1 75 GLY C C 11.203 0.694 10.760 1.00 . A C . 72 GLY C 1 1 7 12671 1 1 75 GLY CA C 11.368 2.099 11.292 1.00 . A C . 72 GLY CA 1 1 7 12672 1 1 75 GLY H H 9.654 3.292 10.942 1.00 . A C . 72 GLY H 1 1 7 12673 1 1 75 GLY HA2 H 11.873 2.700 10.550 1.00 . A C . 72 GLY HA2 1 1 7 12674 1 1 75 GLY HA3 H 11.969 2.067 12.188 1.00 . A C . 72 GLY HA3 1 1 7 12675 1 1 75 GLY N N 10.092 2.709 11.602 1.00 . A C . 72 GLY N 1 1 7 12676 1 1 75 GLY O O 12.150 -0.095 10.749 1.00 . A C . 72 GLY O 1 1 7 12677 1 1 76 GLU C C 9.879 -0.954 8.287 1.00 . A C . 73 GLU C 1 1 7 12678 1 1 76 GLU CA C 9.687 -0.933 9.788 1.00 . A C . 73 GLU CA 1 1 7 12679 1 1 76 GLU CB C 8.259 -1.330 10.140 1.00 . A C . 73 GLU CB 1 1 7 12680 1 1 76 GLU CD C 8.710 -2.874 12.071 1.00 . A C . 73 GLU CD 1 1 7 12681 1 1 76 GLU CG C 8.067 -1.582 11.620 1.00 . A C . 73 GLU CG 1 1 7 12682 1 1 76 GLU H H 9.284 1.058 10.356 1.00 . A C . 73 GLU H 1 1 7 12683 1 1 76 GLU HA H 10.370 -1.639 10.237 1.00 . A C . 73 GLU HA 1 1 7 12684 1 1 76 GLU HB2 H 7.589 -0.538 9.838 1.00 . A C . 73 GLU HB2 1 1 7 12685 1 1 76 GLU HB3 H 8.003 -2.233 9.605 1.00 . A C . 73 GLU HB3 1 1 7 12686 1 1 76 GLU HG2 H 8.522 -0.770 12.163 1.00 . A C . 73 GLU HG2 1 1 7 12687 1 1 76 GLU HG3 H 7.010 -1.621 11.839 1.00 . A C . 73 GLU HG3 1 1 7 12688 1 1 76 GLU N N 9.993 0.381 10.323 1.00 . A C . 73 GLU N 1 1 7 12689 1 1 76 GLU O O 9.275 -0.166 7.561 1.00 . A C . 73 GLU O 1 1 7 12690 1 1 76 GLU OE1 O 8.093 -3.944 11.885 1.00 . A C . 73 GLU OE1 1 1 7 12691 1 1 76 GLU OE2 O 9.838 -2.832 12.599 1.00 . A C . 73 GLU OE2 1 1 7 12692 1 1 77 LEU C C 10.922 -3.470 6.038 1.00 . A C . 74 LEU C 1 1 7 12693 1 1 77 LEU CA C 10.996 -2.001 6.417 1.00 . A C . 74 LEU CA 1 1 7 12694 1 1 77 LEU CB C 12.356 -1.409 6.015 1.00 . A C . 74 LEU CB 1 1 7 12695 1 1 77 LEU CD1 C 14.832 -1.743 5.883 1.00 . A C . 74 LEU CD1 1 1 7 12696 1 1 77 LEU CD2 C 13.741 -1.475 8.107 1.00 . A C . 74 LEU CD2 1 1 7 12697 1 1 77 LEU CG C 13.577 -2.023 6.695 1.00 . A C . 74 LEU CG 1 1 7 12698 1 1 77 LEU H H 11.197 -2.423 8.479 1.00 . A C . 74 LEU H 1 1 7 12699 1 1 77 LEU HA H 10.217 -1.474 5.884 1.00 . A C . 74 LEU HA 1 1 7 12700 1 1 77 LEU HB2 H 12.471 -1.527 4.947 1.00 . A C . 74 LEU HB2 1 1 7 12701 1 1 77 LEU HB3 H 12.342 -0.353 6.239 1.00 . A C . 74 LEU HB3 1 1 7 12702 1 1 77 LEU HD11 H 14.726 -2.165 4.894 1.00 . A C . 74 LEU HD11 1 1 7 12703 1 1 77 LEU HD12 H 15.686 -2.188 6.374 1.00 . A C . 74 LEU HD12 1 1 7 12704 1 1 77 LEU HD13 H 14.980 -0.676 5.804 1.00 . A C . 74 LEU HD13 1 1 7 12705 1 1 77 LEU HD21 H 14.587 -1.948 8.582 1.00 . A C . 74 LEU HD21 1 1 7 12706 1 1 77 LEU HD22 H 12.845 -1.677 8.677 1.00 . A C . 74 LEU HD22 1 1 7 12707 1 1 77 LEU HD23 H 13.901 -0.408 8.060 1.00 . A C . 74 LEU HD23 1 1 7 12708 1 1 77 LEU HG H 13.439 -3.093 6.755 1.00 . A C . 74 LEU HG 1 1 7 12709 1 1 77 LEU N N 10.735 -1.842 7.837 1.00 . A C . 74 LEU N 1 1 7 12710 1 1 77 LEU O O 11.524 -4.326 6.689 1.00 . A C . 74 LEU O 1 1 7 12711 1 1 78 LEU C C 9.672 -5.152 3.050 1.00 . A C . 75 LEU C 1 1 7 12712 1 1 78 LEU CA C 9.903 -5.116 4.555 1.00 . A C . 75 LEU CA 1 1 7 12713 1 1 78 LEU CB C 8.656 -5.660 5.266 1.00 . A C . 75 LEU CB 1 1 7 12714 1 1 78 LEU CD1 C 7.397 -6.062 7.390 1.00 . A C . 75 LEU CD1 1 1 7 12715 1 1 78 LEU CD2 C 9.692 -6.997 7.115 1.00 . A C . 75 LEU CD2 1 1 7 12716 1 1 78 LEU CG C 8.770 -5.835 6.781 1.00 . A C . 75 LEU CG 1 1 7 12717 1 1 78 LEU H H 9.814 -3.008 4.463 1.00 . A C . 75 LEU H 1 1 7 12718 1 1 78 LEU HA H 10.756 -5.730 4.802 1.00 . A C . 75 LEU HA 1 1 7 12719 1 1 78 LEU HB2 H 7.835 -4.986 5.067 1.00 . A C . 75 LEU HB2 1 1 7 12720 1 1 78 LEU HB3 H 8.417 -6.620 4.836 1.00 . A C . 75 LEU HB3 1 1 7 12721 1 1 78 LEU HD11 H 7.492 -6.173 8.458 1.00 . A C . 75 LEU HD11 1 1 7 12722 1 1 78 LEU HD12 H 6.962 -6.956 6.971 1.00 . A C . 75 LEU HD12 1 1 7 12723 1 1 78 LEU HD13 H 6.762 -5.216 7.170 1.00 . A C . 75 LEU HD13 1 1 7 12724 1 1 78 LEU HD21 H 9.302 -7.903 6.677 1.00 . A C . 75 LEU HD21 1 1 7 12725 1 1 78 LEU HD22 H 9.750 -7.113 8.187 1.00 . A C . 75 LEU HD22 1 1 7 12726 1 1 78 LEU HD23 H 10.678 -6.801 6.720 1.00 . A C . 75 LEU HD23 1 1 7 12727 1 1 78 LEU HG H 9.187 -4.938 7.214 1.00 . A C . 75 LEU HG 1 1 7 12728 1 1 78 LEU N N 10.178 -3.749 4.985 1.00 . A C . 75 LEU N 1 1 7 12729 1 1 78 LEU O O 9.338 -4.135 2.443 1.00 . A C . 75 LEU O 1 1 7 12730 1 1 79 TYR C C 8.187 -7.112 0.867 1.00 . A C . 76 TYR C 1 1 7 12731 1 1 79 TYR CA C 9.574 -6.515 1.044 1.00 . A C . 76 TYR CA 1 1 7 12732 1 1 79 TYR CB C 10.620 -7.428 0.394 1.00 . A C . 76 TYR CB 1 1 7 12733 1 1 79 TYR CD1 C 10.157 -7.175 -2.079 1.00 . A C . 76 TYR CD1 1 1 7 12734 1 1 79 TYR CD2 C 9.764 -9.300 -1.072 1.00 . A C . 76 TYR CD2 1 1 7 12735 1 1 79 TYR CE1 C 9.730 -7.670 -3.296 1.00 . A C . 76 TYR CE1 1 1 7 12736 1 1 79 TYR CE2 C 9.342 -9.803 -2.287 1.00 . A C . 76 TYR CE2 1 1 7 12737 1 1 79 TYR CG C 10.179 -7.979 -0.947 1.00 . A C . 76 TYR CG 1 1 7 12738 1 1 79 TYR CZ C 9.324 -8.984 -3.395 1.00 . A C . 76 TYR CZ 1 1 7 12739 1 1 79 TYR H H 10.196 -7.077 2.986 1.00 . A C . 76 TYR H 1 1 7 12740 1 1 79 TYR HA H 9.602 -5.548 0.564 1.00 . A C . 76 TYR HA 1 1 7 12741 1 1 79 TYR HB2 H 11.530 -6.868 0.240 1.00 . A C . 76 TYR HB2 1 1 7 12742 1 1 79 TYR HB3 H 10.821 -8.261 1.049 1.00 . A C . 76 TYR HB3 1 1 7 12743 1 1 79 TYR HD1 H 10.476 -6.147 -1.999 1.00 . A C . 76 TYR HD1 1 1 7 12744 1 1 79 TYR HD2 H 9.779 -9.939 -0.202 1.00 . A C . 76 TYR HD2 1 1 7 12745 1 1 79 TYR HE1 H 9.723 -7.029 -4.163 1.00 . A C . 76 TYR HE1 1 1 7 12746 1 1 79 TYR HE2 H 9.024 -10.832 -2.363 1.00 . A C . 76 TYR HE2 1 1 7 12747 1 1 79 TYR HH H 9.464 -9.168 -5.312 1.00 . A C . 76 TYR HH 1 1 7 12748 1 1 79 TYR N N 9.861 -6.320 2.457 1.00 . A C . 76 TYR N 1 1 7 12749 1 1 79 TYR O O 7.841 -8.095 1.522 1.00 . A C . 76 TYR O 1 1 7 12750 1 1 79 TYR OH O 8.888 -9.480 -4.603 1.00 . A C . 76 TYR OH 1 1 7 12751 1 1 80 MET C C 5.728 -6.869 -1.773 1.00 . A C . 77 MET C 1 1 7 12752 1 1 80 MET CA C 6.060 -7.018 -0.296 1.00 . A C . 77 MET CA 1 1 7 12753 1 1 80 MET CB C 5.010 -6.275 0.544 1.00 . A C . 77 MET CB 1 1 7 12754 1 1 80 MET CE C 4.789 -9.410 1.530 1.00 . A C . 77 MET CE 1 1 7 12755 1 1 80 MET CG C 4.993 -6.652 2.022 1.00 . A C . 77 MET CG 1 1 7 12756 1 1 80 MET H H 7.730 -5.729 -0.505 1.00 . A C . 77 MET H 1 1 7 12757 1 1 80 MET HA H 6.039 -8.063 -0.040 1.00 . A C . 77 MET HA 1 1 7 12758 1 1 80 MET HB2 H 5.198 -5.215 0.471 1.00 . A C . 77 MET HB2 1 1 7 12759 1 1 80 MET HB3 H 4.032 -6.482 0.133 1.00 . A C . 77 MET HB3 1 1 7 12760 1 1 80 MET HE1 H 4.664 -9.279 0.466 1.00 . A C . 77 MET HE1 1 1 7 12761 1 1 80 MET HE2 H 4.367 -10.358 1.828 1.00 . A C . 77 MET HE2 1 1 7 12762 1 1 80 MET HE3 H 5.841 -9.391 1.774 1.00 . A C . 77 MET HE3 1 1 7 12763 1 1 80 MET HG2 H 6.002 -6.876 2.331 1.00 . A C . 77 MET HG2 1 1 7 12764 1 1 80 MET HG3 H 4.627 -5.808 2.588 1.00 . A C . 77 MET HG3 1 1 7 12765 1 1 80 MET N N 7.399 -6.520 -0.017 1.00 . A C . 77 MET N 1 1 7 12766 1 1 80 MET O O 6.092 -5.877 -2.407 1.00 . A C . 77 MET O 1 1 7 12767 1 1 80 MET SD S 3.951 -8.086 2.399 1.00 . A C . 77 MET SD 1 1 7 12768 1 1 81 SER C C 3.378 -6.812 -3.716 1.00 . A C . 78 SER C 1 1 7 12769 1 1 81 SER CA C 4.533 -7.809 -3.665 1.00 . A C . 78 SER CA 1 1 7 12770 1 1 81 SER CB C 4.082 -9.201 -4.110 1.00 . A C . 78 SER CB 1 1 7 12771 1 1 81 SER H H 4.929 -8.698 -1.796 1.00 . A C . 78 SER H 1 1 7 12772 1 1 81 SER HA H 5.323 -7.465 -4.316 1.00 . A C . 78 SER HA 1 1 7 12773 1 1 81 SER HB2 H 3.352 -9.105 -4.897 1.00 . A C . 78 SER HB2 1 1 7 12774 1 1 81 SER HB3 H 4.934 -9.754 -4.475 1.00 . A C . 78 SER HB3 1 1 7 12775 1 1 81 SER HG H 4.116 -10.597 -2.735 1.00 . A C . 78 SER HG 1 1 7 12776 1 1 81 SER N N 5.063 -7.877 -2.315 1.00 . A C . 78 SER N 1 1 7 12777 1 1 81 SER O O 2.791 -6.515 -2.670 1.00 . A C . 78 SER O 1 1 7 12778 1 1 81 SER OG O 3.499 -9.915 -3.029 1.00 . A C . 78 SER OG 1 1 7 12779 1 1 82 LYS C C 0.803 -5.431 -4.288 1.00 . A C . 79 LYS C 1 1 7 12780 1 1 82 LYS CA C 2.138 -5.150 -4.976 1.00 . A C . 79 LYS CA 1 1 7 12781 1 1 82 LYS CB C 1.889 -4.704 -6.420 1.00 . A C . 79 LYS CB 1 1 7 12782 1 1 82 LYS CD C -0.092 -4.904 -7.963 1.00 . A C . 79 LYS CD 1 1 7 12783 1 1 82 LYS CE C -1.072 -4.261 -6.989 1.00 . A C . 79 LYS CE 1 1 7 12784 1 1 82 LYS CG C 1.016 -5.652 -7.231 1.00 . A C . 79 LYS CG 1 1 7 12785 1 1 82 LYS H H 3.437 -6.663 -5.717 1.00 . A C . 79 LYS H 1 1 7 12786 1 1 82 LYS HA H 2.610 -4.333 -4.452 1.00 . A C . 79 LYS HA 1 1 7 12787 1 1 82 LYS HB2 H 1.408 -3.739 -6.398 1.00 . A C . 79 LYS HB2 1 1 7 12788 1 1 82 LYS HB3 H 2.842 -4.608 -6.922 1.00 . A C . 79 LYS HB3 1 1 7 12789 1 1 82 LYS HD2 H 0.350 -4.132 -8.575 1.00 . A C . 79 LYS HD2 1 1 7 12790 1 1 82 LYS HD3 H -0.627 -5.600 -8.591 1.00 . A C . 79 LYS HD3 1 1 7 12791 1 1 82 LYS HE2 H -1.507 -5.035 -6.375 1.00 . A C . 79 LYS HE2 1 1 7 12792 1 1 82 LYS HE3 H -0.534 -3.568 -6.361 1.00 . A C . 79 LYS HE3 1 1 7 12793 1 1 82 LYS HG2 H 1.632 -6.163 -7.957 1.00 . A C . 79 LYS HG2 1 1 7 12794 1 1 82 LYS HG3 H 0.570 -6.374 -6.564 1.00 . A C . 79 LYS HG3 1 1 7 12795 1 1 82 LYS HZ1 H -1.769 -2.776 -8.277 1.00 . A C . 79 LYS HZ1 1 1 7 12796 1 1 82 LYS HZ2 H -2.817 -3.107 -6.989 1.00 . A C . 79 LYS HZ2 1 1 7 12797 1 1 82 LYS HZ3 H -2.700 -4.186 -8.293 1.00 . A C . 79 LYS HZ3 1 1 7 12798 1 1 82 LYS N N 3.054 -6.286 -4.895 1.00 . A C . 79 LYS N 1 1 7 12799 1 1 82 LYS NZ N -2.162 -3.533 -7.687 1.00 . A C . 79 LYS NZ 1 1 7 12800 1 1 82 LYS O O 0.205 -4.522 -3.730 1.00 . A C . 79 LYS O 1 1 7 12801 1 1 83 THR C C -0.963 -6.636 -2.226 1.00 . A C . 80 THR C 1 1 7 12802 1 1 83 THR CA C -0.915 -7.047 -3.698 1.00 . A C . 80 THR CA 1 1 7 12803 1 1 83 THR CB C -1.153 -8.559 -3.820 1.00 . A C . 80 THR CB 1 1 7 12804 1 1 83 THR CG2 C -1.663 -8.921 -5.205 1.00 . A C . 80 THR CG2 1 1 7 12805 1 1 83 THR H H 0.890 -7.381 -4.741 1.00 . A C . 80 THR H 1 1 7 12806 1 1 83 THR HA H -1.704 -6.536 -4.231 1.00 . A C . 80 THR HA 1 1 7 12807 1 1 83 THR HB H -1.894 -8.849 -3.092 1.00 . A C . 80 THR HB 1 1 7 12808 1 1 83 THR HG1 H -0.101 -9.952 -2.893 1.00 . A C . 80 THR HG1 1 1 7 12809 1 1 83 THR HG21 H -2.608 -8.429 -5.379 1.00 . A C . 80 THR HG21 1 1 7 12810 1 1 83 THR HG22 H -1.795 -9.990 -5.274 1.00 . A C . 80 THR HG22 1 1 7 12811 1 1 83 THR HG23 H -0.948 -8.598 -5.947 1.00 . A C . 80 THR HG23 1 1 7 12812 1 1 83 THR N N 0.352 -6.681 -4.311 1.00 . A C . 80 THR N 1 1 7 12813 1 1 83 THR O O -1.814 -5.844 -1.813 1.00 . A C . 80 THR O 1 1 7 12814 1 1 83 THR OG1 O 0.067 -9.264 -3.549 1.00 . A C . 80 THR OG1 1 1 7 12815 1 1 84 ALA C C 0.493 -5.411 0.193 1.00 . A C . 81 ALA C 1 1 7 12816 1 1 84 ALA CA C 0.053 -6.851 -0.029 1.00 . A C . 81 ALA CA 1 1 7 12817 1 1 84 ALA CB C 1.014 -7.805 0.654 1.00 . A C . 81 ALA CB 1 1 7 12818 1 1 84 ALA H H 0.639 -7.761 -1.847 1.00 . A C . 81 ALA H 1 1 7 12819 1 1 84 ALA HA H -0.929 -6.992 0.399 1.00 . A C . 81 ALA HA 1 1 7 12820 1 1 84 ALA HB1 H 0.696 -8.823 0.481 1.00 . A C . 81 ALA HB1 1 1 7 12821 1 1 84 ALA HB2 H 1.023 -7.606 1.714 1.00 . A C . 81 ALA HB2 1 1 7 12822 1 1 84 ALA HB3 H 2.005 -7.662 0.251 1.00 . A C . 81 ALA HB3 1 1 7 12823 1 1 84 ALA N N -0.023 -7.155 -1.450 1.00 . A C . 81 ALA N 1 1 7 12824 1 1 84 ALA O O -0.021 -4.721 1.077 1.00 . A C . 81 ALA O 1 1 7 12825 1 1 85 PHE C C 0.838 -2.589 -0.724 1.00 . A C . 82 PHE C 1 1 7 12826 1 1 85 PHE CA C 1.959 -3.606 -0.532 1.00 . A C . 82 PHE CA 1 1 7 12827 1 1 85 PHE CB C 3.061 -3.394 -1.575 1.00 . A C . 82 PHE CB 1 1 7 12828 1 1 85 PHE CD1 C 3.480 -1.209 -2.734 1.00 . A C . 82 PHE CD1 1 1 7 12829 1 1 85 PHE CD2 C 4.280 -1.479 -0.504 1.00 . A C . 82 PHE CD2 1 1 7 12830 1 1 85 PHE CE1 C 3.990 0.074 -2.765 1.00 . A C . 82 PHE CE1 1 1 7 12831 1 1 85 PHE CE2 C 4.792 -0.197 -0.529 1.00 . A C . 82 PHE CE2 1 1 7 12832 1 1 85 PHE CG C 3.619 -2.000 -1.604 1.00 . A C . 82 PHE CG 1 1 7 12833 1 1 85 PHE CZ C 4.647 0.580 -1.661 1.00 . A C . 82 PHE CZ 1 1 7 12834 1 1 85 PHE H H 1.798 -5.565 -1.314 1.00 . A C . 82 PHE H 1 1 7 12835 1 1 85 PHE HA H 2.380 -3.480 0.455 1.00 . A C . 82 PHE HA 1 1 7 12836 1 1 85 PHE HB2 H 3.876 -4.071 -1.368 1.00 . A C . 82 PHE HB2 1 1 7 12837 1 1 85 PHE HB3 H 2.662 -3.612 -2.554 1.00 . A C . 82 PHE HB3 1 1 7 12838 1 1 85 PHE HD1 H 2.966 -1.604 -3.597 1.00 . A C . 82 PHE HD1 1 1 7 12839 1 1 85 PHE HD2 H 4.392 -2.086 0.383 1.00 . A C . 82 PHE HD2 1 1 7 12840 1 1 85 PHE HE1 H 3.875 0.680 -3.652 1.00 . A C . 82 PHE HE1 1 1 7 12841 1 1 85 PHE HE2 H 5.303 0.198 0.334 1.00 . A C . 82 PHE HE2 1 1 7 12842 1 1 85 PHE HZ H 5.049 1.581 -1.683 1.00 . A C . 82 PHE HZ 1 1 7 12843 1 1 85 PHE N N 1.439 -4.963 -0.624 1.00 . A C . 82 PHE N 1 1 7 12844 1 1 85 PHE O O 0.732 -1.622 0.016 1.00 . A C . 82 PHE O 1 1 7 12845 1 1 86 GLU C C -2.119 -1.889 -0.830 1.00 . A C . 83 GLU C 1 1 7 12846 1 1 86 GLU CA C -1.136 -1.960 -2.002 1.00 . A C . 83 GLU CA 1 1 7 12847 1 1 86 GLU CB C -1.845 -2.456 -3.272 1.00 . A C . 83 GLU CB 1 1 7 12848 1 1 86 GLU CD C -3.941 -2.449 -4.671 1.00 . A C . 83 GLU CD 1 1 7 12849 1 1 86 GLU CG C -3.171 -1.771 -3.561 1.00 . A C . 83 GLU CG 1 1 7 12850 1 1 86 GLU H H 0.135 -3.635 -2.270 1.00 . A C . 83 GLU H 1 1 7 12851 1 1 86 GLU HA H -0.750 -0.968 -2.182 1.00 . A C . 83 GLU HA 1 1 7 12852 1 1 86 GLU HB2 H -1.193 -2.282 -4.115 1.00 . A C . 83 GLU HB2 1 1 7 12853 1 1 86 GLU HB3 H -2.022 -3.516 -3.184 1.00 . A C . 83 GLU HB3 1 1 7 12854 1 1 86 GLU HG2 H -3.773 -1.785 -2.665 1.00 . A C . 83 GLU HG2 1 1 7 12855 1 1 86 GLU HG3 H -2.978 -0.748 -3.848 1.00 . A C . 83 GLU HG3 1 1 7 12856 1 1 86 GLU N N -0.008 -2.836 -1.708 1.00 . A C . 83 GLU N 1 1 7 12857 1 1 86 GLU O O -2.508 -0.796 -0.390 1.00 . A C . 83 GLU O 1 1 7 12858 1 1 86 GLU OE1 O -4.862 -3.229 -4.360 1.00 . A C . 83 GLU OE1 1 1 7 12859 1 1 86 GLU OE2 O -3.621 -2.220 -5.855 1.00 . A C . 83 GLU OE2 1 1 7 12860 1 1 87 ALA C C -3.206 -2.560 1.985 1.00 . A C . 84 ALA C 1 1 7 12861 1 1 87 ALA CA C -3.548 -3.187 0.653 1.00 . A C . 84 ALA CA 1 1 7 12862 1 1 87 ALA CB C -3.901 -4.656 0.833 1.00 . A C . 84 ALA CB 1 1 7 12863 1 1 87 ALA H H -1.883 -3.825 -0.476 1.00 . A C . 84 ALA H 1 1 7 12864 1 1 87 ALA HA H -4.410 -2.680 0.242 1.00 . A C . 84 ALA HA 1 1 7 12865 1 1 87 ALA HB1 H -3.060 -5.178 1.263 1.00 . A C . 84 ALA HB1 1 1 7 12866 1 1 87 ALA HB2 H -4.142 -5.089 -0.126 1.00 . A C . 84 ALA HB2 1 1 7 12867 1 1 87 ALA HB3 H -4.753 -4.743 1.491 1.00 . A C . 84 ALA HB3 1 1 7 12868 1 1 87 ALA N N -2.441 -3.050 -0.284 1.00 . A C . 84 ALA N 1 1 7 12869 1 1 87 ALA O O -4.087 -2.108 2.720 1.00 . A C . 84 ALA O 1 1 7 12870 1 1 88 ASN C C -0.845 -0.594 3.334 1.00 . A C . 85 ASN C 1 1 7 12871 1 1 88 ASN CA C -1.495 -1.952 3.547 1.00 . A C . 85 ASN CA 1 1 7 12872 1 1 88 ASN CB C -0.538 -2.887 4.290 1.00 . A C . 85 ASN CB 1 1 7 12873 1 1 88 ASN CG C -1.184 -4.199 4.706 1.00 . A C . 85 ASN CG 1 1 7 12874 1 1 88 ASN H H -1.266 -2.916 1.684 1.00 . A C . 85 ASN H 1 1 7 12875 1 1 88 ASN HA H -2.375 -1.810 4.154 1.00 . A C . 85 ASN HA 1 1 7 12876 1 1 88 ASN HB2 H 0.300 -3.112 3.649 1.00 . A C . 85 ASN HB2 1 1 7 12877 1 1 88 ASN HB3 H -0.179 -2.388 5.179 1.00 . A C . 85 ASN HB3 1 1 7 12878 1 1 88 ASN HD21 H -2.986 -3.361 4.725 1.00 . A C . 85 ASN HD21 1 1 7 12879 1 1 88 ASN HD22 H -2.936 -5.041 5.127 1.00 . A C . 85 ASN HD22 1 1 7 12880 1 1 88 ASN N N -1.927 -2.532 2.299 1.00 . A C . 85 ASN N 1 1 7 12881 1 1 88 ASN ND2 N -2.499 -4.198 4.872 1.00 . A C . 85 ASN ND2 1 1 7 12882 1 1 88 ASN O O -0.932 0.262 4.208 1.00 . A C . 85 ASN O 1 1 7 12883 1 1 88 ASN OD1 O -0.503 -5.211 4.872 1.00 . A C . 85 ASN OD1 1 1 7 12884 1 1 89 TYR C C 0.420 1.389 0.514 1.00 . A C . 86 TYR C 1 1 7 12885 1 1 89 TYR CA C 0.518 0.887 1.958 1.00 . A C . 86 TYR CA 1 1 7 12886 1 1 89 TYR CB C 2.008 0.759 2.306 1.00 . A C . 86 TYR CB 1 1 7 12887 1 1 89 TYR CD1 C 2.588 -0.335 4.512 1.00 . A C . 86 TYR CD1 1 1 7 12888 1 1 89 TYR CD2 C 2.416 -1.708 2.575 1.00 . A C . 86 TYR CD2 1 1 7 12889 1 1 89 TYR CE1 C 2.882 -1.447 5.276 1.00 . A C . 86 TYR CE1 1 1 7 12890 1 1 89 TYR CE2 C 2.706 -2.820 3.326 1.00 . A C . 86 TYR CE2 1 1 7 12891 1 1 89 TYR CG C 2.350 -0.449 3.149 1.00 . A C . 86 TYR CG 1 1 7 12892 1 1 89 TYR CZ C 2.939 -2.689 4.678 1.00 . A C . 86 TYR CZ 1 1 7 12893 1 1 89 TYR H H -0.179 -1.094 1.488 1.00 . A C . 86 TYR H 1 1 7 12894 1 1 89 TYR HA H 0.078 1.627 2.607 1.00 . A C . 86 TYR HA 1 1 7 12895 1 1 89 TYR HB2 H 2.571 0.698 1.386 1.00 . A C . 86 TYR HB2 1 1 7 12896 1 1 89 TYR HB3 H 2.318 1.641 2.850 1.00 . A C . 86 TYR HB3 1 1 7 12897 1 1 89 TYR HD1 H 2.540 0.639 4.974 1.00 . A C . 86 TYR HD1 1 1 7 12898 1 1 89 TYR HD2 H 2.233 -1.809 1.516 1.00 . A C . 86 TYR HD2 1 1 7 12899 1 1 89 TYR HE1 H 3.064 -1.343 6.335 1.00 . A C . 86 TYR HE1 1 1 7 12900 1 1 89 TYR HE2 H 2.741 -3.788 2.854 1.00 . A C . 86 TYR HE2 1 1 7 12901 1 1 89 TYR HH H 2.845 -3.694 6.317 1.00 . A C . 86 TYR HH 1 1 7 12902 1 1 89 TYR N N -0.196 -0.382 2.185 1.00 . A C . 86 TYR N 1 1 7 12903 1 1 89 TYR O O 1.419 1.389 -0.196 1.00 . A C . 86 TYR O 1 1 7 12904 1 1 89 TYR OH O 3.227 -3.800 5.436 1.00 . A C . 86 TYR OH 1 1 7 12905 1 1 90 THR C C -2.361 3.209 -1.137 1.00 . A C . 87 THR C 1 1 7 12906 1 1 90 THR CA C -0.987 2.556 -1.163 1.00 . A C . 87 THR CA 1 1 7 12907 1 1 90 THR CB C -0.964 1.696 -2.461 1.00 . A C . 87 THR CB 1 1 7 12908 1 1 90 THR CG2 C 0.373 1.026 -2.736 1.00 . A C . 87 THR CG2 1 1 7 12909 1 1 90 THR H H -1.521 1.743 0.721 1.00 . A C . 87 THR H 1 1 7 12910 1 1 90 THR HA H -0.230 3.320 -1.246 1.00 . A C . 87 THR HA 1 1 7 12911 1 1 90 THR HB H -1.174 2.364 -3.288 1.00 . A C . 87 THR HB 1 1 7 12912 1 1 90 THR HG1 H -2.052 0.343 -1.533 1.00 . A C . 87 THR HG1 1 1 7 12913 1 1 90 THR HG21 H 0.291 0.406 -3.617 1.00 . A C . 87 THR HG21 1 1 7 12914 1 1 90 THR HG22 H 0.654 0.418 -1.889 1.00 . A C . 87 THR HG22 1 1 7 12915 1 1 90 THR HG23 H 1.126 1.784 -2.900 1.00 . A C . 87 THR HG23 1 1 7 12916 1 1 90 THR N N -0.767 1.843 0.113 1.00 . A C . 87 THR N 1 1 7 12917 1 1 90 THR O O -2.563 4.295 -1.680 1.00 . A C . 87 THR O 1 1 7 12918 1 1 90 THR OG1 O -1.999 0.723 -2.423 1.00 . A C . 87 THR OG1 1 1 7 12919 1 1 91 SER C C -4.984 4.207 0.105 1.00 . A C . 88 SER C 1 1 7 12920 1 1 91 SER CA C -4.709 2.850 -0.542 1.00 . A C . 88 SER CA 1 1 7 12921 1 1 91 SER CB C -5.523 1.747 0.169 1.00 . A C . 88 SER CB 1 1 7 12922 1 1 91 SER H H -3.022 1.729 0.028 1.00 . A C . 88 SER H 1 1 7 12923 1 1 91 SER HA H -5.004 2.903 -1.590 1.00 . A C . 88 SER HA 1 1 7 12924 1 1 91 SER HB2 H -5.052 0.784 0.011 1.00 . A C . 88 SER HB2 1 1 7 12925 1 1 91 SER HB3 H -5.560 1.951 1.237 1.00 . A C . 88 SER HB3 1 1 7 12926 1 1 91 SER HG H -6.842 1.296 -1.208 1.00 . A C . 88 SER HG 1 1 7 12927 1 1 91 SER N N -3.296 2.510 -0.497 1.00 . A C . 88 SER N 1 1 7 12928 1 1 91 SER O O -4.105 4.800 0.743 1.00 . A C . 88 SER O 1 1 7 12929 1 1 91 SER OG O -6.850 1.688 -0.325 1.00 . A C . 88 SER OG 1 1 7 12930 1 1 92 ALA C C -5.884 7.075 -0.369 1.00 . A C . 89 ALA C 1 1 7 12931 1 1 92 ALA CA C -6.641 5.994 0.390 1.00 . A C . 89 ALA CA 1 1 7 12932 1 1 92 ALA CB C -6.460 6.148 1.895 1.00 . A C . 89 ALA CB 1 1 7 12933 1 1 92 ALA H H -6.878 4.094 -0.508 1.00 . A C . 89 ALA H 1 1 7 12934 1 1 92 ALA HA H -7.694 6.094 0.168 1.00 . A C . 89 ALA HA 1 1 7 12935 1 1 92 ALA HB1 H -5.418 6.017 2.146 1.00 . A C . 89 ALA HB1 1 1 7 12936 1 1 92 ALA HB2 H -7.050 5.403 2.407 1.00 . A C . 89 ALA HB2 1 1 7 12937 1 1 92 ALA HB3 H -6.782 7.133 2.198 1.00 . A C . 89 ALA HB3 1 1 7 12938 1 1 92 ALA N N -6.220 4.672 -0.061 1.00 . A C . 89 ALA N 1 1 7 12939 1 1 92 ALA O O -5.442 8.068 0.204 1.00 . A C . 89 ALA O 1 1 7 12940 1 1 93 SER C C -5.826 9.095 -2.711 1.00 . A C . 90 SER C 1 1 7 12941 1 1 93 SER CA C -5.043 7.798 -2.545 1.00 . A C . 90 SER CA 1 1 7 12942 1 1 93 SER CB C -4.821 7.148 -3.908 1.00 . A C . 90 SER CB 1 1 7 12943 1 1 93 SER H H -6.136 6.054 -2.065 1.00 . A C . 90 SER H 1 1 7 12944 1 1 93 SER HA H -4.087 8.018 -2.098 1.00 . A C . 90 SER HA 1 1 7 12945 1 1 93 SER HB2 H -4.460 7.890 -4.603 1.00 . A C . 90 SER HB2 1 1 7 12946 1 1 93 SER HB3 H -4.095 6.355 -3.815 1.00 . A C . 90 SER HB3 1 1 7 12947 1 1 93 SER HG H -5.933 5.644 -4.508 1.00 . A C . 90 SER HG 1 1 7 12948 1 1 93 SER N N -5.749 6.866 -1.673 1.00 . A C . 90 SER N 1 1 7 12949 1 1 93 SER O O -5.282 10.117 -3.129 1.00 . A C . 90 SER O 1 1 7 12950 1 1 93 SER OG O -6.033 6.601 -4.412 1.00 . A C . 90 SER OG 1 1 7 12951 1 1 94 GLY C C -8.941 10.028 -3.672 1.00 . A C . 91 GLY C 1 1 7 12952 1 1 94 GLY CA C -7.968 10.189 -2.527 1.00 . A C . 91 GLY CA 1 1 7 12953 1 1 94 GLY H H -7.475 8.194 -2.048 1.00 . A C . 91 GLY H 1 1 7 12954 1 1 94 GLY HA2 H -8.521 10.327 -1.610 1.00 . A C . 91 GLY HA2 1 1 7 12955 1 1 94 GLY HA3 H -7.359 11.062 -2.706 1.00 . A C . 91 GLY HA3 1 1 7 12956 1 1 94 GLY N N -7.109 9.036 -2.389 1.00 . A C . 91 GLY N 1 1 7 12957 1 1 94 GLY O O -9.993 10.662 -3.701 1.00 . A C . 91 GLY O 1 1 7 12958 1 1 95 SER C C -9.974 7.507 -5.779 1.00 . A C . 92 SER C 1 1 7 12959 1 1 95 SER CA C -9.423 8.933 -5.783 1.00 . A C . 92 SER CA 1 1 7 12960 1 1 95 SER CB C -8.598 9.190 -7.050 1.00 . A C . 92 SER CB 1 1 7 12961 1 1 95 SER H H -7.747 8.673 -4.521 1.00 . A C . 92 SER H 1 1 7 12962 1 1 95 SER HA H -10.247 9.628 -5.750 1.00 . A C . 92 SER HA 1 1 7 12963 1 1 95 SER HB2 H -8.086 10.135 -6.956 1.00 . A C . 92 SER HB2 1 1 7 12964 1 1 95 SER HB3 H -7.870 8.400 -7.166 1.00 . A C . 92 SER HB3 1 1 7 12965 1 1 95 SER HG H -9.246 8.436 -8.748 1.00 . A C . 92 SER HG 1 1 7 12966 1 1 95 SER N N -8.593 9.162 -4.613 1.00 . A C . 92 SER N 1 1 7 12967 1 1 95 SER O O -10.831 7.154 -6.591 1.00 . A C . 92 SER O 1 1 7 12968 1 1 95 SER OG O -9.414 9.231 -8.207 1.00 . A C . 92 SER OG 1 1 7 12969 1 1 96 VAL C C -9.423 4.484 -6.002 1.00 . A C . 93 VAL C 1 1 7 12970 1 1 96 VAL CA C -9.845 5.258 -4.739 1.00 . A C . 93 VAL CA 1 1 7 12971 1 1 96 VAL CB C -11.373 5.100 -4.497 1.00 . A C . 93 VAL CB 1 1 7 12972 1 1 96 VAL CG1 C -11.739 3.661 -4.155 1.00 . A C . 93 VAL CG1 1 1 7 12973 1 1 96 VAL CG2 C -11.851 6.038 -3.397 1.00 . A C . 93 VAL CG2 1 1 7 12974 1 1 96 VAL H H -8.808 7.066 -4.220 1.00 . A C . 93 VAL H 1 1 7 12975 1 1 96 VAL HA H -9.329 4.819 -3.889 1.00 . A C . 93 VAL HA 1 1 7 12976 1 1 96 VAL HB H -11.885 5.365 -5.409 1.00 . A C . 93 VAL HB 1 1 7 12977 1 1 96 VAL HG11 H -11.430 3.010 -4.960 1.00 . A C . 93 VAL HG11 1 1 7 12978 1 1 96 VAL HG12 H -12.807 3.584 -4.019 1.00 . A C . 93 VAL HG12 1 1 7 12979 1 1 96 VAL HG13 H -11.238 3.370 -3.244 1.00 . A C . 93 VAL HG13 1 1 7 12980 1 1 96 VAL HG21 H -11.336 5.805 -2.477 1.00 . A C . 93 VAL HG21 1 1 7 12981 1 1 96 VAL HG22 H -12.914 5.915 -3.254 1.00 . A C . 93 VAL HG22 1 1 7 12982 1 1 96 VAL HG23 H -11.642 7.059 -3.679 1.00 . A C . 93 VAL HG23 1 1 7 12983 1 1 96 VAL N N -9.460 6.689 -4.852 1.00 . A C . 93 VAL N 1 1 7 12984 1 1 96 VAL O O -9.677 3.284 -6.139 1.00 . A C . 93 VAL O 1 1 7 12985 1 1 97 ALA C C -9.405 4.148 -9.044 1.00 . A C . 94 ALA C 1 1 7 12986 1 1 97 ALA CA C -8.258 4.638 -8.161 1.00 . A C . 94 ALA CA 1 1 7 12987 1 1 97 ALA CB C -7.256 3.522 -7.902 1.00 . A C . 94 ALA CB 1 1 7 12988 1 1 97 ALA H H -8.571 6.137 -6.718 1.00 . A C . 94 ALA H 1 1 7 12989 1 1 97 ALA HA H -7.742 5.430 -8.683 1.00 . A C . 94 ALA HA 1 1 7 12990 1 1 97 ALA HB1 H -7.753 2.699 -7.409 1.00 . A C . 94 ALA HB1 1 1 7 12991 1 1 97 ALA HB2 H -6.460 3.890 -7.273 1.00 . A C . 94 ALA HB2 1 1 7 12992 1 1 97 ALA HB3 H -6.846 3.182 -8.841 1.00 . A C . 94 ALA HB3 1 1 7 12993 1 1 97 ALA N N -8.746 5.194 -6.905 1.00 . A C . 94 ALA N 1 1 7 12994 1 1 97 ALA O O -9.238 3.213 -9.828 1.00 . A C . 94 ALA O 1 1 7 12995 1 1 98 ASN C C -11.513 4.474 -11.195 1.00 . A C . 95 ASN C 1 1 7 12996 1 1 98 ASN CA C -11.746 4.388 -9.692 1.00 . A C . 95 ASN CA 1 1 7 12997 1 1 98 ASN CB C -12.992 5.206 -9.310 1.00 . A C . 95 ASN CB 1 1 7 12998 1 1 98 ASN CG C -13.568 4.832 -7.959 1.00 . A C . 95 ASN CG 1 1 7 12999 1 1 98 ASN H H -10.608 5.589 -8.353 1.00 . A C . 95 ASN H 1 1 7 13000 1 1 98 ASN HA H -11.923 3.353 -9.446 1.00 . A C . 95 ASN HA 1 1 7 13001 1 1 98 ASN HB2 H -12.743 6.254 -9.287 1.00 . A C . 95 ASN HB2 1 1 7 13002 1 1 98 ASN HB3 H -13.757 5.045 -10.057 1.00 . A C . 95 ASN HB3 1 1 7 13003 1 1 98 ASN HD21 H -12.464 6.222 -7.052 1.00 . A C . 95 ASN HD21 1 1 7 13004 1 1 98 ASN HD22 H -13.514 5.292 -6.032 1.00 . A C . 95 ASN HD22 1 1 7 13005 1 1 98 ASN N N -10.559 4.806 -8.942 1.00 . A C . 95 ASN N 1 1 7 13006 1 1 98 ASN ND2 N -13.136 5.512 -6.911 1.00 . A C . 95 ASN ND2 1 1 7 13007 1 1 98 ASN O O -11.619 3.472 -11.901 1.00 . A C . 95 ASN O 1 1 7 13008 1 1 98 ASN OD1 O -14.409 3.938 -7.858 1.00 . A C . 95 ASN OD1 1 1 7 13009 1 1 99 ALA C C -9.462 5.751 -13.413 1.00 . A C . 96 ALA C 1 1 7 13010 1 1 99 ALA CA C -10.946 5.845 -13.110 1.00 . A C . 96 ALA CA 1 1 7 13011 1 1 99 ALA CB C -11.509 7.178 -13.573 1.00 . A C . 96 ALA CB 1 1 7 13012 1 1 99 ALA H H -11.062 6.424 -11.080 1.00 . A C . 96 ALA H 1 1 7 13013 1 1 99 ALA HA H -11.462 5.055 -13.635 1.00 . A C . 96 ALA HA 1 1 7 13014 1 1 99 ALA HB1 H -11.405 7.260 -14.644 1.00 . A C . 96 ALA HB1 1 1 7 13015 1 1 99 ALA HB2 H -10.968 7.983 -13.097 1.00 . A C . 96 ALA HB2 1 1 7 13016 1 1 99 ALA HB3 H -12.553 7.242 -13.307 1.00 . A C . 96 ALA HB3 1 1 7 13017 1 1 99 ALA N N -11.175 5.658 -11.685 1.00 . A C . 96 ALA N 1 1 7 13018 1 1 99 ALA O O -9.013 6.051 -14.521 1.00 . A C . 96 ALA O 1 1 7 13019 1 1 100 GLU C C -6.891 3.756 -12.854 1.00 . A C . 97 GLU C 1 1 7 13020 1 1 100 GLU CA C -7.268 5.199 -12.544 1.00 . A C . 97 GLU CA 1 1 7 13021 1 1 100 GLU CB C -6.551 5.665 -11.272 1.00 . A C . 97 GLU CB 1 1 7 13022 1 1 100 GLU CD C -8.037 7.655 -10.713 1.00 . A C . 97 GLU CD 1 1 7 13023 1 1 100 GLU CG C -6.632 7.168 -11.008 1.00 . A C . 97 GLU CG 1 1 7 13024 1 1 100 GLU H H -9.130 5.108 -11.559 1.00 . A C . 97 GLU H 1 1 7 13025 1 1 100 GLU HA H -6.956 5.823 -13.370 1.00 . A C . 97 GLU HA 1 1 7 13026 1 1 100 GLU HB2 H -6.985 5.154 -10.427 1.00 . A C . 97 GLU HB2 1 1 7 13027 1 1 100 GLU HB3 H -5.509 5.392 -11.345 1.00 . A C . 97 GLU HB3 1 1 7 13028 1 1 100 GLU HG2 H -6.005 7.402 -10.162 1.00 . A C . 97 GLU HG2 1 1 7 13029 1 1 100 GLU HG3 H -6.263 7.690 -11.880 1.00 . A C . 97 GLU HG3 1 1 7 13030 1 1 100 GLU N N -8.705 5.332 -12.412 1.00 . A C . 97 GLU N 1 1 7 13031 1 1 100 GLU O O -6.244 3.482 -13.862 1.00 . A C . 97 GLU O 1 1 7 13032 1 1 100 GLU OE1 O -8.634 7.199 -9.719 1.00 . A C . 97 GLU OE1 1 1 7 13033 1 1 100 GLU OE2 O -8.547 8.514 -11.463 1.00 . A C . 97 GLU OE2 1 1 7 13034 1 1 101 THR C C -8.059 0.655 -12.870 1.00 . A C . 98 THR C 1 1 7 13035 1 1 101 THR CA C -6.936 1.433 -12.187 1.00 . A C . 98 THR CA 1 1 7 13036 1 1 101 THR CB C -6.553 0.757 -10.852 1.00 . A C . 98 THR CB 1 1 7 13037 1 1 101 THR CG2 C -5.282 1.375 -10.281 1.00 . A C . 98 THR CG2 1 1 7 13038 1 1 101 THR H H -7.863 3.082 -11.224 1.00 . A C . 98 THR H 1 1 7 13039 1 1 101 THR HA H -6.068 1.411 -12.830 1.00 . A C . 98 THR HA 1 1 7 13040 1 1 101 THR HB H -6.374 -0.292 -11.033 1.00 . A C . 98 THR HB 1 1 7 13041 1 1 101 THR HG1 H -7.346 0.493 -9.064 1.00 . A C . 98 THR HG1 1 1 7 13042 1 1 101 THR HG21 H -5.037 0.898 -9.345 1.00 . A C . 98 THR HG21 1 1 7 13043 1 1 101 THR HG22 H -5.436 2.431 -10.118 1.00 . A C . 98 THR HG22 1 1 7 13044 1 1 101 THR HG23 H -4.469 1.237 -10.978 1.00 . A C . 98 THR HG23 1 1 7 13045 1 1 101 THR N N -7.301 2.828 -11.996 1.00 . A C . 98 THR N 1 1 7 13046 1 1 101 THR O O -7.840 -0.441 -13.394 1.00 . A C . 98 THR O 1 1 7 13047 1 1 101 THR OG1 O -7.616 0.894 -9.901 1.00 . A C . 98 THR OG1 1 1 7 13048 1 1 102 ALA C C -10.862 -0.626 -12.850 1.00 . A C . 99 ALA C 1 1 7 13049 1 1 102 ALA CA C -10.431 0.677 -13.522 1.00 . A C . 99 ALA CA 1 1 7 13050 1 1 102 ALA CB C -10.173 0.472 -15.010 1.00 . A C . 99 ALA CB 1 1 7 13051 1 1 102 ALA H H -9.352 2.104 -12.402 1.00 . A C . 99 ALA H 1 1 7 13052 1 1 102 ALA HA H -11.235 1.393 -13.422 1.00 . A C . 99 ALA HA 1 1 7 13053 1 1 102 ALA HB1 H -11.085 0.158 -15.493 1.00 . A C . 99 ALA HB1 1 1 7 13054 1 1 102 ALA HB2 H -9.417 -0.286 -15.143 1.00 . A C . 99 ALA HB2 1 1 7 13055 1 1 102 ALA HB3 H -9.834 1.399 -15.447 1.00 . A C . 99 ALA HB3 1 1 7 13056 1 1 102 ALA N N -9.255 1.251 -12.869 1.00 . A C . 99 ALA N 1 1 7 13057 1 1 102 ALA O O -10.385 -0.958 -11.766 1.00 . A C . 99 ALA O 1 1 7 13058 1 1 103 ASP C C -11.304 -3.756 -13.228 1.00 . A C . 100 ASP C 1 1 7 13059 1 1 103 ASP CA C -12.254 -2.610 -12.913 1.00 . A C . 100 ASP CA 1 1 7 13060 1 1 103 ASP CB C -13.654 -2.946 -13.434 1.00 . A C . 100 ASP CB 1 1 7 13061 1 1 103 ASP CG C -14.706 -1.965 -12.959 1.00 . A C . 100 ASP CG 1 1 7 13062 1 1 103 ASP H H -12.125 -1.044 -14.341 1.00 . A C . 100 ASP H 1 1 7 13063 1 1 103 ASP HA H -12.300 -2.487 -11.842 1.00 . A C . 100 ASP HA 1 1 7 13064 1 1 103 ASP HB2 H -13.642 -2.933 -14.512 1.00 . A C . 100 ASP HB2 1 1 7 13065 1 1 103 ASP HB3 H -13.930 -3.933 -13.093 1.00 . A C . 100 ASP HB3 1 1 7 13066 1 1 103 ASP N N -11.767 -1.357 -13.481 1.00 . A C . 100 ASP N 1 1 7 13067 1 1 103 ASP O O -11.192 -4.716 -12.462 1.00 . A C . 100 ASP O 1 1 7 13068 1 1 103 ASP OD1 O -15.171 -1.148 -13.781 1.00 . A C . 100 ASP OD1 1 1 7 13069 1 1 103 ASP OD2 O -15.070 -2.008 -11.763 1.00 . A C . 100 ASP OD2 1 1 7 13070 1 1 104 LYS C C -8.368 -4.639 -14.050 1.00 . A C . 101 LYS C 1 1 7 13071 1 1 104 LYS CA C -9.701 -4.719 -14.780 1.00 . A C . 101 LYS CA 1 1 7 13072 1 1 104 LYS CB C -9.475 -4.672 -16.295 1.00 . A C . 101 LYS CB 1 1 7 13073 1 1 104 LYS CD C -8.642 -3.398 -18.315 1.00 . A C . 101 LYS CD 1 1 7 13074 1 1 104 LYS CE C -9.965 -3.431 -19.080 1.00 . A C . 101 LYS CE 1 1 7 13075 1 1 104 LYS CG C -8.834 -3.386 -16.799 1.00 . A C . 101 LYS CG 1 1 7 13076 1 1 104 LYS H H -10.703 -2.835 -14.905 1.00 . A C . 101 LYS H 1 1 7 13077 1 1 104 LYS HA H -10.165 -5.670 -14.528 1.00 . A C . 101 LYS HA 1 1 7 13078 1 1 104 LYS HB2 H -8.837 -5.496 -16.576 1.00 . A C . 101 LYS HB2 1 1 7 13079 1 1 104 LYS HB3 H -10.429 -4.786 -16.784 1.00 . A C . 101 LYS HB3 1 1 7 13080 1 1 104 LYS HD2 H -8.101 -2.508 -18.602 1.00 . A C . 101 LYS HD2 1 1 7 13081 1 1 104 LYS HD3 H -8.062 -4.268 -18.583 1.00 . A C . 101 LYS HD3 1 1 7 13082 1 1 104 LYS HE2 H -10.683 -2.825 -18.552 1.00 . A C . 101 LYS HE2 1 1 7 13083 1 1 104 LYS HE3 H -9.806 -3.013 -20.063 1.00 . A C . 101 LYS HE3 1 1 7 13084 1 1 104 LYS HG2 H -9.468 -2.554 -16.537 1.00 . A C . 101 LYS HG2 1 1 7 13085 1 1 104 LYS HG3 H -7.866 -3.264 -16.326 1.00 . A C . 101 LYS HG3 1 1 7 13086 1 1 104 LYS HZ1 H -9.813 -5.436 -19.658 1.00 . A C . 101 LYS HZ1 1 1 7 13087 1 1 104 LYS HZ2 H -11.363 -4.792 -19.834 1.00 . A C . 101 LYS HZ2 1 1 7 13088 1 1 104 LYS HZ3 H -10.789 -5.192 -18.300 1.00 . A C . 101 LYS HZ3 1 1 7 13089 1 1 104 LYS N N -10.605 -3.650 -14.351 1.00 . A C . 101 LYS N 1 1 7 13090 1 1 104 LYS NZ N -10.521 -4.808 -19.226 1.00 . A C . 101 LYS NZ 1 1 7 13091 1 1 104 LYS O O -7.563 -5.566 -14.109 1.00 . A C . 101 LYS O 1 1 7 13092 1 1 105 LEU C C -5.694 -3.407 -13.444 1.00 . A C . 102 LEU C 1 1 7 13093 1 1 105 LEU CA C -6.939 -3.295 -12.572 1.00 . A C . 102 LEU CA 1 1 7 13094 1 1 105 LEU CB C -6.873 -4.296 -11.415 1.00 . A C . 102 LEU CB 1 1 7 13095 1 1 105 LEU CD1 C -7.974 -5.390 -9.448 1.00 . A C . 102 LEU CD1 1 1 7 13096 1 1 105 LEU CD2 C -8.211 -2.929 -9.791 1.00 . A C . 102 LEU CD2 1 1 7 13097 1 1 105 LEU CG C -8.083 -4.281 -10.477 1.00 . A C . 102 LEU CG 1 1 7 13098 1 1 105 LEU H H -8.836 -2.813 -13.374 1.00 . A C . 102 LEU H 1 1 7 13099 1 1 105 LEU HA H -6.988 -2.296 -12.168 1.00 . A C . 102 LEU HA 1 1 7 13100 1 1 105 LEU HB2 H -6.780 -5.288 -11.833 1.00 . A C . 102 LEU HB2 1 1 7 13101 1 1 105 LEU HB3 H -5.990 -4.083 -10.833 1.00 . A C . 102 LEU HB3 1 1 7 13102 1 1 105 LEU HD11 H -7.925 -6.345 -9.951 1.00 . A C . 102 LEU HD11 1 1 7 13103 1 1 105 LEU HD12 H -8.839 -5.368 -8.801 1.00 . A C . 102 LEU HD12 1 1 7 13104 1 1 105 LEU HD13 H -7.081 -5.247 -8.858 1.00 . A C . 102 LEU HD13 1 1 7 13105 1 1 105 LEU HD21 H -8.349 -2.159 -10.533 1.00 . A C . 102 LEU HD21 1 1 7 13106 1 1 105 LEU HD22 H -7.314 -2.727 -9.223 1.00 . A C . 102 LEU HD22 1 1 7 13107 1 1 105 LEU HD23 H -9.061 -2.945 -9.125 1.00 . A C . 102 LEU HD23 1 1 7 13108 1 1 105 LEU HG H -8.979 -4.449 -11.055 1.00 . A C . 102 LEU HG 1 1 7 13109 1 1 105 LEU N N -8.151 -3.515 -13.361 1.00 . A C . 102 LEU N 1 1 7 13110 1 1 105 LEU O O -4.605 -3.725 -12.965 1.00 . A C . 102 LEU O 1 1 7 13111 1 1 106 SER C C -4.979 -2.310 -16.855 1.00 . A C . 103 SER C 1 1 7 13112 1 1 106 SER CA C -4.782 -3.269 -15.686 1.00 . A C . 103 SER CA 1 1 7 13113 1 1 106 SER CB C -4.689 -4.708 -16.199 1.00 . A C . 103 SER CB 1 1 7 13114 1 1 106 SER H H -6.742 -2.852 -15.041 1.00 . A C . 103 SER H 1 1 7 13115 1 1 106 SER HA H -3.863 -3.017 -15.180 1.00 . A C . 103 SER HA 1 1 7 13116 1 1 106 SER HB2 H -5.612 -4.972 -16.692 1.00 . A C . 103 SER HB2 1 1 7 13117 1 1 106 SER HB3 H -3.873 -4.782 -16.903 1.00 . A C . 103 SER HB3 1 1 7 13118 1 1 106 SER HG H -4.504 -5.151 -14.291 1.00 . A C . 103 SER HG 1 1 7 13119 1 1 106 SER N N -5.863 -3.143 -14.730 1.00 . A C . 103 SER N 1 1 7 13120 1 1 106 SER O O -5.453 -2.700 -17.921 1.00 . A C . 103 SER O 1 1 7 13121 1 1 106 SER OG O -4.462 -5.623 -15.137 1.00 . A C . 103 SER OG 1 1 7 13122 1 1 107 THR C C -3.767 1.138 -17.315 1.00 . A C . 104 THR C 1 1 7 13123 1 1 107 THR CA C -4.644 -0.059 -17.691 1.00 . A C . 104 THR CA 1 1 7 13124 1 1 107 THR CB C -6.079 0.416 -18.015 1.00 . A C . 104 THR CB 1 1 7 13125 1 1 107 THR CG2 C -6.731 1.087 -16.813 1.00 . A C . 104 THR CG2 1 1 7 13126 1 1 107 THR H H -4.365 -0.789 -15.734 1.00 . A C . 104 THR H 1 1 7 13127 1 1 107 THR HA H -4.235 -0.521 -18.576 1.00 . A C . 104 THR HA 1 1 7 13128 1 1 107 THR HB H -6.670 -0.448 -18.287 1.00 . A C . 104 THR HB 1 1 7 13129 1 1 107 THR HG1 H -6.926 1.737 -19.208 1.00 . A C . 104 THR HG1 1 1 7 13130 1 1 107 THR HG21 H -6.771 0.389 -15.989 1.00 . A C . 104 THR HG21 1 1 7 13131 1 1 107 THR HG22 H -7.733 1.396 -17.071 1.00 . A C . 104 THR HG22 1 1 7 13132 1 1 107 THR HG23 H -6.151 1.951 -16.524 1.00 . A C . 104 THR HG23 1 1 7 13133 1 1 107 THR N N -4.635 -1.055 -16.636 1.00 . A C . 104 THR N 1 1 7 13134 1 1 107 THR O O -3.720 1.545 -16.151 1.00 . A C . 104 THR O 1 1 7 13135 1 1 107 THR OG1 O -6.059 1.326 -19.119 1.00 . A C . 104 THR OG1 1 1 7 13136 1 1 108 ALA C C -1.151 2.728 -17.081 1.00 . A C . 105 ALA C 1 1 7 13137 1 1 108 ALA CA C -2.228 2.866 -18.164 1.00 . A C . 105 ALA CA 1 1 7 13138 1 1 108 ALA CB C -3.103 4.090 -17.909 1.00 . A C . 105 ALA CB 1 1 7 13139 1 1 108 ALA H H -3.070 1.214 -19.184 1.00 . A C . 105 ALA H 1 1 7 13140 1 1 108 ALA HA H -1.728 3.021 -19.108 1.00 . A C . 105 ALA HA 1 1 7 13141 1 1 108 ALA HB1 H -3.842 4.171 -18.691 1.00 . A C . 105 ALA HB1 1 1 7 13142 1 1 108 ALA HB2 H -2.487 4.977 -17.903 1.00 . A C . 105 ALA HB2 1 1 7 13143 1 1 108 ALA HB3 H -3.598 3.988 -16.955 1.00 . A C . 105 ALA HB3 1 1 7 13144 1 1 108 ALA N N -3.049 1.661 -18.308 1.00 . A C . 105 ALA N 1 1 7 13145 1 1 108 ALA O O -0.108 2.113 -17.309 1.00 . A C . 105 ALA O 1 1 7 13146 1 1 109 ARG C C -0.643 2.312 -13.756 1.00 . A C . 106 ARG C 1 1 7 13147 1 1 109 ARG CA C -0.411 3.351 -14.845 1.00 . A C . 106 ARG CA 1 1 7 13148 1 1 109 ARG CB C -0.411 4.749 -14.218 1.00 . A C . 106 ARG CB 1 1 7 13149 1 1 109 ARG CD C 1.624 5.717 -15.325 1.00 . A C . 106 ARG CD 1 1 7 13150 1 1 109 ARG CG C 0.122 5.840 -15.128 1.00 . A C . 106 ARG CG 1 1 7 13151 1 1 109 ARG CZ C 2.995 7.767 -15.440 1.00 . A C . 106 ARG CZ 1 1 7 13152 1 1 109 ARG H H -2.322 3.605 -15.718 1.00 . A C . 106 ARG H 1 1 7 13153 1 1 109 ARG HA H 0.555 3.172 -15.295 1.00 . A C . 106 ARG HA 1 1 7 13154 1 1 109 ARG HB2 H -1.423 5.007 -13.944 1.00 . A C . 106 ARG HB2 1 1 7 13155 1 1 109 ARG HB3 H 0.197 4.728 -13.326 1.00 . A C . 106 ARG HB3 1 1 7 13156 1 1 109 ARG HD2 H 2.094 5.622 -14.361 1.00 . A C . 106 ARG HD2 1 1 7 13157 1 1 109 ARG HD3 H 1.827 4.837 -15.915 1.00 . A C . 106 ARG HD3 1 1 7 13158 1 1 109 ARG HE H 1.908 7.020 -16.948 1.00 . A C . 106 ARG HE 1 1 7 13159 1 1 109 ARG HG2 H -0.365 5.762 -16.089 1.00 . A C . 106 ARG HG2 1 1 7 13160 1 1 109 ARG HG3 H -0.097 6.802 -14.689 1.00 . A C . 106 ARG HG3 1 1 7 13161 1 1 109 ARG HH11 H 3.078 6.815 -13.650 1.00 . A C . 106 ARG HH11 1 1 7 13162 1 1 109 ARG HH12 H 3.991 8.286 -13.748 1.00 . A C . 106 ARG HH12 1 1 7 13163 1 1 109 ARG HH21 H 3.140 8.938 -17.090 1.00 . A C . 106 ARG HH21 1 1 7 13164 1 1 109 ARG HH22 H 4.030 9.491 -15.706 1.00 . A C . 106 ARG HH22 1 1 7 13165 1 1 109 ARG N N -1.418 3.267 -15.897 1.00 . A C . 106 ARG N 1 1 7 13166 1 1 109 ARG NE N 2.176 6.883 -16.010 1.00 . A C . 106 ARG NE 1 1 7 13167 1 1 109 ARG NH1 N 3.389 7.607 -14.180 1.00 . A C . 106 ARG NH1 1 1 7 13168 1 1 109 ARG NH2 N 3.426 8.814 -16.135 1.00 . A C . 106 ARG NH2 1 1 7 13169 1 1 109 ARG O O -0.180 2.479 -12.631 1.00 . A C . 106 ARG O 1 1 7 13170 1 1 110 THR C C -0.318 -0.594 -12.845 1.00 . A C . 107 THR C 1 1 7 13171 1 1 110 THR CA C -1.597 0.184 -13.114 1.00 . A C . 107 THR CA 1 1 7 13172 1 1 110 THR CB C -2.663 -0.796 -13.609 1.00 . A C . 107 THR CB 1 1 7 13173 1 1 110 THR CG2 C -4.061 -0.239 -13.401 1.00 . A C . 107 THR CG2 1 1 7 13174 1 1 110 THR H H -1.759 1.184 -14.974 1.00 . A C . 107 THR H 1 1 7 13175 1 1 110 THR HA H -1.942 0.629 -12.192 1.00 . A C . 107 THR HA 1 1 7 13176 1 1 110 THR HB H -2.564 -1.709 -13.047 1.00 . A C . 107 THR HB 1 1 7 13177 1 1 110 THR HG1 H -2.311 -2.035 -15.102 1.00 . A C . 107 THR HG1 1 1 7 13178 1 1 110 THR HG21 H -4.247 -0.123 -12.345 1.00 . A C . 107 THR HG21 1 1 7 13179 1 1 110 THR HG22 H -4.786 -0.920 -13.822 1.00 . A C . 107 THR HG22 1 1 7 13180 1 1 110 THR HG23 H -4.142 0.720 -13.889 1.00 . A C . 107 THR HG23 1 1 7 13181 1 1 110 THR N N -1.366 1.251 -14.076 1.00 . A C . 107 THR N 1 1 7 13182 1 1 110 THR O O 0.243 -0.545 -11.751 1.00 . A C . 107 THR O 1 1 7 13183 1 1 110 THR OG1 O -2.453 -1.089 -14.994 1.00 . A C . 107 THR OG1 1 1 7 13184 1 1 111 ILE C C 2.416 -1.396 -14.609 1.00 . A C . 108 ILE C 1 1 7 13185 1 1 111 ILE CA C 1.351 -2.088 -13.770 1.00 . A C . 108 ILE CA 1 1 7 13186 1 1 111 ILE CB C 1.134 -3.531 -14.287 1.00 . A C . 108 ILE CB 1 1 7 13187 1 1 111 ILE CD1 C -0.605 -5.391 -14.454 1.00 . A C . 108 ILE CD1 1 1 7 13188 1 1 111 ILE CG1 C -0.246 -4.045 -13.863 1.00 . A C . 108 ILE CG1 1 1 7 13189 1 1 111 ILE CG2 C 2.222 -4.455 -13.755 1.00 . A C . 108 ILE CG2 1 1 7 13190 1 1 111 ILE H H -0.390 -1.340 -14.696 1.00 . A C . 108 ILE H 1 1 7 13191 1 1 111 ILE HA H 1.666 -2.124 -12.738 1.00 . A C . 108 ILE HA 1 1 7 13192 1 1 111 ILE HB H 1.196 -3.521 -15.364 1.00 . A C . 108 ILE HB 1 1 7 13193 1 1 111 ILE HD11 H -0.611 -5.321 -15.532 1.00 . A C . 108 ILE HD11 1 1 7 13194 1 1 111 ILE HD12 H -1.584 -5.686 -14.108 1.00 . A C . 108 ILE HD12 1 1 7 13195 1 1 111 ILE HD13 H 0.124 -6.126 -14.146 1.00 . A C . 108 ILE HD13 1 1 7 13196 1 1 111 ILE HG12 H -0.273 -4.138 -12.789 1.00 . A C . 108 ILE HG12 1 1 7 13197 1 1 111 ILE HG13 H -0.997 -3.334 -14.176 1.00 . A C . 108 ILE HG13 1 1 7 13198 1 1 111 ILE HG21 H 2.198 -4.456 -12.676 1.00 . A C . 108 ILE HG21 1 1 7 13199 1 1 111 ILE HG22 H 3.185 -4.107 -14.094 1.00 . A C . 108 ILE HG22 1 1 7 13200 1 1 111 ILE HG23 H 2.053 -5.459 -14.120 1.00 . A C . 108 ILE HG23 1 1 7 13201 1 1 111 ILE N N 0.126 -1.319 -13.857 1.00 . A C . 108 ILE N 1 1 7 13202 1 1 111 ILE O O 3.514 -1.912 -14.798 1.00 . A C . 108 ILE O 1 1 7 13203 1 1 112 THR C C 3.151 -0.086 -17.372 1.00 . A C . 109 THR C 1 1 7 13204 1 1 112 THR CA C 2.845 0.614 -16.035 1.00 . A C . 109 THR CA 1 1 7 13205 1 1 112 THR CB C 4.153 1.169 -15.399 1.00 . A C . 109 THR CB 1 1 7 13206 1 1 112 THR CG2 C 3.826 2.138 -14.275 1.00 . A C . 109 THR CG2 1 1 7 13207 1 1 112 THR H H 1.159 0.128 -14.847 1.00 . A C . 109 THR H 1 1 7 13208 1 1 112 THR HA H 2.228 1.472 -16.269 1.00 . A C . 109 THR HA 1 1 7 13209 1 1 112 THR HB H 4.695 1.709 -16.160 1.00 . A C . 109 THR HB 1 1 7 13210 1 1 112 THR HG1 H 4.472 -0.684 -14.788 1.00 . A C . 109 THR HG1 1 1 7 13211 1 1 112 THR HG21 H 4.744 2.516 -13.848 1.00 . A C . 109 THR HG21 1 1 7 13212 1 1 112 THR HG22 H 3.257 1.628 -13.513 1.00 . A C . 109 THR HG22 1 1 7 13213 1 1 112 THR HG23 H 3.247 2.962 -14.666 1.00 . A C . 109 THR HG23 1 1 7 13214 1 1 112 THR N N 2.041 -0.214 -15.114 1.00 . A C . 109 THR N 1 1 7 13215 1 1 112 THR O O 3.314 0.576 -18.398 1.00 . A C . 109 THR O 1 1 7 13216 1 1 112 THR OG1 O 4.993 0.123 -14.895 1.00 . A C . 109 THR OG1 1 1 7 13217 1 1 113 LEU C C 2.301 -3.144 -18.835 1.00 . A C . 110 LEU C 1 1 7 13218 1 1 113 LEU CA C 3.452 -2.180 -18.580 1.00 . A C . 110 LEU CA 1 1 7 13219 1 1 113 LEU CB C 4.774 -2.966 -18.492 1.00 . A C . 110 LEU CB 1 1 7 13220 1 1 113 LEU CD1 C 5.993 -1.570 -20.203 1.00 . A C . 110 LEU CD1 1 1 7 13221 1 1 113 LEU CD2 C 6.345 -1.125 -17.766 1.00 . A C . 110 LEU CD2 1 1 7 13222 1 1 113 LEU CG C 6.063 -2.188 -18.814 1.00 . A C . 110 LEU CG 1 1 7 13223 1 1 113 LEU H H 3.079 -1.888 -16.517 1.00 . A C . 110 LEU H 1 1 7 13224 1 1 113 LEU HA H 3.510 -1.487 -19.404 1.00 . A C . 110 LEU HA 1 1 7 13225 1 1 113 LEU HB2 H 4.864 -3.355 -17.489 1.00 . A C . 110 LEU HB2 1 1 7 13226 1 1 113 LEU HB3 H 4.710 -3.802 -19.174 1.00 . A C . 110 LEU HB3 1 1 7 13227 1 1 113 LEU HD11 H 6.919 -1.057 -20.413 1.00 . A C . 110 LEU HD11 1 1 7 13228 1 1 113 LEU HD12 H 5.174 -0.867 -20.245 1.00 . A C . 110 LEU HD12 1 1 7 13229 1 1 113 LEU HD13 H 5.839 -2.349 -20.935 1.00 . A C . 110 LEU HD13 1 1 7 13230 1 1 113 LEU HD21 H 5.510 -0.441 -17.711 1.00 . A C . 110 LEU HD21 1 1 7 13231 1 1 113 LEU HD22 H 7.238 -0.580 -18.035 1.00 . A C . 110 LEU HD22 1 1 7 13232 1 1 113 LEU HD23 H 6.488 -1.596 -16.805 1.00 . A C . 110 LEU HD23 1 1 7 13233 1 1 113 LEU HG H 6.892 -2.881 -18.811 1.00 . A C . 110 LEU HG 1 1 7 13234 1 1 113 LEU N N 3.209 -1.411 -17.366 1.00 . A C . 110 LEU N 1 1 7 13235 1 1 113 LEU O O 2.398 -4.336 -18.548 1.00 . A C . 110 LEU O 1 1 7 13236 1 1 114 THR C C 0.219 -3.935 -21.160 1.00 . A C . 111 THR C 1 1 7 13237 1 1 114 THR CA C 0.075 -3.459 -19.715 1.00 . A C . 111 THR CA 1 1 7 13238 1 1 114 THR CB C -1.247 -2.703 -19.533 1.00 . A C . 111 THR CB 1 1 7 13239 1 1 114 THR CG2 C -1.944 -3.142 -18.256 1.00 . A C . 111 THR CG2 1 1 7 13240 1 1 114 THR H H 1.144 -1.654 -19.486 1.00 . A C . 111 THR H 1 1 7 13241 1 1 114 THR HA H 0.072 -4.314 -19.055 1.00 . A C . 111 THR HA 1 1 7 13242 1 1 114 THR HB H -1.890 -2.925 -20.373 1.00 . A C . 111 THR HB 1 1 7 13243 1 1 114 THR HG1 H -1.541 -0.852 -20.159 1.00 . A C . 111 THR HG1 1 1 7 13244 1 1 114 THR HG21 H -2.857 -2.579 -18.132 1.00 . A C . 111 THR HG21 1 1 7 13245 1 1 114 THR HG22 H -1.294 -2.966 -17.412 1.00 . A C . 111 THR HG22 1 1 7 13246 1 1 114 THR HG23 H -2.177 -4.195 -18.317 1.00 . A C . 111 THR HG23 1 1 7 13247 1 1 114 THR N N 1.203 -2.624 -19.347 1.00 . A C . 111 THR N 1 1 7 13248 1 1 114 THR O O 0.387 -3.121 -22.070 1.00 . A C . 111 THR O 1 1 7 13249 1 1 114 THR OG1 O -0.994 -1.291 -19.494 1.00 . A C . 111 THR OG1 1 1 7 13250 1 1 115 GLY C C 1.935 -5.891 -22.927 1.00 . A C . 112 GLY C 1 1 7 13251 1 1 115 GLY CA C 0.444 -5.793 -22.682 1.00 . A C . 112 GLY CA 1 1 7 13252 1 1 115 GLY H H -0.066 -5.850 -20.633 1.00 . A C . 112 GLY H 1 1 7 13253 1 1 115 GLY HA2 H 0.006 -6.778 -22.755 1.00 . A C . 112 GLY HA2 1 1 7 13254 1 1 115 GLY HA3 H 0.005 -5.152 -23.431 1.00 . A C . 112 GLY HA3 1 1 7 13255 1 1 115 GLY N N 0.169 -5.247 -21.370 1.00 . A C . 112 GLY N 1 1 7 13256 1 1 115 GLY O O 2.388 -5.983 -24.070 1.00 . A C . 112 GLY O 1 1 7 13257 1 1 116 ALA C C 4.706 -6.464 -20.603 1.00 . A C . 113 ALA C 1 1 7 13258 1 1 116 ALA CA C 4.143 -5.899 -21.898 1.00 . A C . 113 ALA CA 1 1 7 13259 1 1 116 ALA CB C 4.679 -4.495 -22.139 1.00 . A C . 113 ALA CB 1 1 7 13260 1 1 116 ALA H H 2.259 -5.840 -20.961 1.00 . A C . 113 ALA H 1 1 7 13261 1 1 116 ALA HA H 4.441 -6.528 -22.725 1.00 . A C . 113 ALA HA 1 1 7 13262 1 1 116 ALA HB1 H 5.759 -4.520 -22.159 1.00 . A C . 113 ALA HB1 1 1 7 13263 1 1 116 ALA HB2 H 4.348 -3.842 -21.344 1.00 . A C . 113 ALA HB2 1 1 7 13264 1 1 116 ALA HB3 H 4.310 -4.125 -23.084 1.00 . A C . 113 ALA HB3 1 1 7 13265 1 1 116 ALA N N 2.692 -5.871 -21.839 1.00 . A C . 113 ALA N 1 1 7 13266 1 1 116 ALA O O 3.997 -6.566 -19.602 1.00 . A C . 113 ALA O 1 1 7 13267 1 1 117 VAL C C 7.352 -6.234 -18.705 1.00 . A C . 114 VAL C 1 1 7 13268 1 1 117 VAL CA C 6.648 -7.362 -19.445 1.00 . A C . 114 VAL CA 1 1 7 13269 1 1 117 VAL CB C 7.678 -8.452 -19.823 1.00 . A C . 114 VAL CB 1 1 7 13270 1 1 117 VAL CG1 C 8.382 -8.991 -18.587 1.00 . A C . 114 VAL CG1 1 1 7 13271 1 1 117 VAL CG2 C 7.005 -9.582 -20.582 1.00 . A C . 114 VAL CG2 1 1 7 13272 1 1 117 VAL H H 6.483 -6.737 -21.464 1.00 . A C . 114 VAL H 1 1 7 13273 1 1 117 VAL HA H 5.903 -7.801 -18.799 1.00 . A C . 114 VAL HA 1 1 7 13274 1 1 117 VAL HB H 8.422 -8.007 -20.469 1.00 . A C . 114 VAL HB 1 1 7 13275 1 1 117 VAL HG11 H 7.652 -9.409 -17.910 1.00 . A C . 114 VAL HG11 1 1 7 13276 1 1 117 VAL HG12 H 8.911 -8.188 -18.096 1.00 . A C . 114 VAL HG12 1 1 7 13277 1 1 117 VAL HG13 H 9.083 -9.759 -18.879 1.00 . A C . 114 VAL HG13 1 1 7 13278 1 1 117 VAL HG21 H 6.251 -10.036 -19.957 1.00 . A C . 114 VAL HG21 1 1 7 13279 1 1 117 VAL HG22 H 7.742 -10.323 -20.851 1.00 . A C . 114 VAL HG22 1 1 7 13280 1 1 117 VAL HG23 H 6.544 -9.190 -21.476 1.00 . A C . 114 VAL HG23 1 1 7 13281 1 1 117 VAL N N 5.976 -6.833 -20.625 1.00 . A C . 114 VAL N 1 1 7 13282 1 1 117 VAL O O 8.123 -5.487 -19.296 1.00 . A C . 114 VAL O 1 1 7 13283 1 1 118 THR C C 9.111 -5.018 -16.486 1.00 . A C . 115 THR C 1 1 7 13284 1 1 118 THR CA C 7.587 -5.019 -16.602 1.00 . A C . 115 THR CA 1 1 7 13285 1 1 118 THR CB C 6.975 -5.057 -15.192 1.00 . A C . 115 THR CB 1 1 7 13286 1 1 118 THR CG2 C 5.579 -4.458 -15.188 1.00 . A C . 115 THR CG2 1 1 7 13287 1 1 118 THR H H 6.517 -6.800 -16.981 1.00 . A C . 115 THR H 1 1 7 13288 1 1 118 THR HA H 7.277 -4.098 -17.072 1.00 . A C . 115 THR HA 1 1 7 13289 1 1 118 THR HB H 7.600 -4.477 -14.529 1.00 . A C . 115 THR HB 1 1 7 13290 1 1 118 THR HG1 H 7.632 -6.550 -14.080 1.00 . A C . 115 THR HG1 1 1 7 13291 1 1 118 THR HG21 H 5.170 -4.510 -14.189 1.00 . A C . 115 THR HG21 1 1 7 13292 1 1 118 THR HG22 H 4.945 -5.012 -15.865 1.00 . A C . 115 THR HG22 1 1 7 13293 1 1 118 THR HG23 H 5.628 -3.427 -15.502 1.00 . A C . 115 THR HG23 1 1 7 13294 1 1 118 THR N N 7.081 -6.121 -17.411 1.00 . A C . 115 THR N 1 1 7 13295 1 1 118 THR O O 9.717 -3.968 -16.281 1.00 . A C . 115 THR O 1 1 7 13296 1 1 118 THR OG1 O 6.924 -6.411 -14.721 1.00 . A C . 115 THR OG1 1 1 7 13297 1 1 119 GLY C C 11.908 -5.624 -17.634 1.00 . A C . 116 GLY C 1 1 7 13298 1 1 119 GLY CA C 11.167 -6.293 -16.487 1.00 . A C . 116 GLY CA 1 1 7 13299 1 1 119 GLY H H 9.188 -6.995 -16.776 1.00 . A C . 116 GLY H 1 1 7 13300 1 1 119 GLY HA2 H 11.468 -5.825 -15.561 1.00 . A C . 116 GLY HA2 1 1 7 13301 1 1 119 GLY HA3 H 11.444 -7.336 -16.454 1.00 . A C . 116 GLY HA3 1 1 7 13302 1 1 119 GLY N N 9.723 -6.192 -16.609 1.00 . A C . 116 GLY N 1 1 7 13303 1 1 119 GLY O O 12.355 -4.483 -17.513 1.00 . A C . 116 GLY O 1 1 7 13304 1 1 120 SER C C 11.906 -4.927 -20.779 1.00 . A C . 117 SER C 1 1 7 13305 1 1 120 SER CA C 12.763 -5.836 -19.900 1.00 . A C . 117 SER CA 1 1 7 13306 1 1 120 SER CB C 13.251 -7.031 -20.706 1.00 . A C . 117 SER CB 1 1 7 13307 1 1 120 SER H H 11.620 -7.217 -18.805 1.00 . A C . 117 SER H 1 1 7 13308 1 1 120 SER HA H 13.616 -5.281 -19.542 1.00 . A C . 117 SER HA 1 1 7 13309 1 1 120 SER HB2 H 13.621 -6.691 -21.653 1.00 . A C . 117 SER HB2 1 1 7 13310 1 1 120 SER HB3 H 14.038 -7.535 -20.166 1.00 . A C . 117 SER HB3 1 1 7 13311 1 1 120 SER HG H 12.481 -8.836 -20.691 1.00 . A C . 117 SER HG 1 1 7 13312 1 1 120 SER N N 12.026 -6.326 -18.750 1.00 . A C . 117 SER N 1 1 7 13313 1 1 120 SER O O 12.348 -4.488 -21.842 1.00 . A C . 117 SER O 1 1 7 13314 1 1 120 SER OG O 12.191 -7.947 -20.934 1.00 . A C . 117 SER OG 1 1 7 13315 1 1 121 ALA C C 9.266 -4.570 -22.370 1.00 . A C . 118 ALA C 1 1 7 13316 1 1 121 ALA CA C 9.703 -3.866 -21.085 1.00 . A C . 118 ALA CA 1 1 7 13317 1 1 121 ALA CB C 10.260 -2.478 -21.375 1.00 . A C . 118 ALA CB 1 1 7 13318 1 1 121 ALA H H 10.392 -5.060 -19.482 1.00 . A C . 118 ALA H 1 1 7 13319 1 1 121 ALA HA H 8.834 -3.746 -20.453 1.00 . A C . 118 ALA HA 1 1 7 13320 1 1 121 ALA HB1 H 9.501 -1.881 -21.860 1.00 . A C . 118 ALA HB1 1 1 7 13321 1 1 121 ALA HB2 H 11.120 -2.561 -22.022 1.00 . A C . 118 ALA HB2 1 1 7 13322 1 1 121 ALA HB3 H 10.551 -2.005 -20.448 1.00 . A C . 118 ALA HB3 1 1 7 13323 1 1 121 ALA N N 10.670 -4.678 -20.341 1.00 . A C . 118 ALA N 1 1 7 13324 1 1 121 ALA O O 8.507 -4.021 -23.169 1.00 . A C . 118 ALA O 1 1 7 13325 1 1 122 SER C C 9.540 -5.958 -25.017 1.00 . A C . 119 SER C 1 1 7 13326 1 1 122 SER CA C 9.422 -6.673 -23.670 1.00 . A C . 119 SER CA 1 1 7 13327 1 1 122 SER CB C 8.028 -7.291 -23.497 1.00 . A C . 119 SER CB 1 1 7 13328 1 1 122 SER H H 10.356 -6.155 -21.849 1.00 . A C . 119 SER H 1 1 7 13329 1 1 122 SER HA H 10.144 -7.476 -23.663 1.00 . A C . 119 SER HA 1 1 7 13330 1 1 122 SER HB2 H 7.719 -7.739 -24.431 1.00 . A C . 119 SER HB2 1 1 7 13331 1 1 122 SER HB3 H 8.069 -8.053 -22.732 1.00 . A C . 119 SER HB3 1 1 7 13332 1 1 122 SER HG H 7.373 -5.443 -23.392 1.00 . A C . 119 SER HG 1 1 7 13333 1 1 122 SER N N 9.748 -5.808 -22.533 1.00 . A C . 119 SER N 1 1 7 13334 1 1 122 SER O O 8.733 -6.177 -25.919 1.00 . A C . 119 SER O 1 1 7 13335 1 1 122 SER OG O 7.068 -6.321 -23.119 1.00 . A C . 119 SER OG 1 1 7 13336 1 1 123 PHE C C 11.915 -5.190 -27.173 1.00 . A C . 120 PHE C 1 1 7 13337 1 1 123 PHE CA C 10.811 -4.454 -26.429 1.00 . A C . 120 PHE CA 1 1 7 13338 1 1 123 PHE CB C 11.194 -2.987 -26.232 1.00 . A C . 120 PHE CB 1 1 7 13339 1 1 123 PHE CD1 C 8.901 -2.015 -26.554 1.00 . A C . 120 PHE CD1 1 1 7 13340 1 1 123 PHE CD2 C 10.134 -1.387 -24.613 1.00 . A C . 120 PHE CD2 1 1 7 13341 1 1 123 PHE CE1 C 7.855 -1.207 -26.153 1.00 . A C . 120 PHE CE1 1 1 7 13342 1 1 123 PHE CE2 C 9.091 -0.578 -24.208 1.00 . A C . 120 PHE CE2 1 1 7 13343 1 1 123 PHE CG C 10.052 -2.115 -25.788 1.00 . A C . 120 PHE CG 1 1 7 13344 1 1 123 PHE CZ C 7.949 -0.488 -24.979 1.00 . A C . 120 PHE CZ 1 1 7 13345 1 1 123 PHE H H 11.110 -4.898 -24.378 1.00 . A C . 120 PHE H 1 1 7 13346 1 1 123 PHE HA H 9.906 -4.503 -27.017 1.00 . A C . 120 PHE HA 1 1 7 13347 1 1 123 PHE HB2 H 11.967 -2.925 -25.482 1.00 . A C . 120 PHE HB2 1 1 7 13348 1 1 123 PHE HB3 H 11.572 -2.593 -27.163 1.00 . A C . 120 PHE HB3 1 1 7 13349 1 1 123 PHE HD1 H 8.825 -2.579 -27.472 1.00 . A C . 120 PHE HD1 1 1 7 13350 1 1 123 PHE HD2 H 11.026 -1.456 -24.009 1.00 . A C . 120 PHE HD2 1 1 7 13351 1 1 123 PHE HE1 H 6.963 -1.138 -26.758 1.00 . A C . 120 PHE HE1 1 1 7 13352 1 1 123 PHE HE2 H 9.168 -0.016 -23.288 1.00 . A C . 120 PHE HE2 1 1 7 13353 1 1 123 PHE HZ H 7.133 0.144 -24.665 1.00 . A C . 120 PHE HZ 1 1 7 13354 1 1 123 PHE N N 10.544 -5.104 -25.153 1.00 . A C . 120 PHE N 1 1 7 13355 1 1 123 PHE O O 12.242 -4.868 -28.313 1.00 . A C . 120 PHE O 1 1 7 13356 1 1 124 ASP C C 12.911 -8.308 -27.632 1.00 . A C . 121 ASP C 1 1 7 13357 1 1 124 ASP CA C 13.521 -7.014 -27.111 1.00 . A C . 121 ASP CA 1 1 7 13358 1 1 124 ASP CB C 14.615 -7.325 -26.085 1.00 . A C . 121 ASP CB 1 1 7 13359 1 1 124 ASP CG C 15.321 -6.082 -25.579 1.00 . A C . 121 ASP CG 1 1 7 13360 1 1 124 ASP H H 12.192 -6.376 -25.600 1.00 . A C . 121 ASP H 1 1 7 13361 1 1 124 ASP HA H 13.951 -6.468 -27.937 1.00 . A C . 121 ASP HA 1 1 7 13362 1 1 124 ASP HB2 H 14.172 -7.829 -25.240 1.00 . A C . 121 ASP HB2 1 1 7 13363 1 1 124 ASP HB3 H 15.350 -7.973 -26.539 1.00 . A C . 121 ASP HB3 1 1 7 13364 1 1 124 ASP N N 12.482 -6.188 -26.515 1.00 . A C . 121 ASP N 1 1 7 13365 1 1 124 ASP O O 13.346 -9.405 -27.274 1.00 . A C . 121 ASP O 1 1 7 13366 1 1 124 ASP OD1 O 14.838 -5.479 -24.600 1.00 . A C . 121 ASP OD1 1 1 7 13367 1 1 124 ASP OD2 O 16.374 -5.711 -26.143 1.00 . A C . 121 ASP OD2 1 1 7 13368 1 1 125 GLY C C 12.020 -10.319 -29.681 1.00 . A C . 122 GLY C 1 1 7 13369 1 1 125 GLY CA C 11.150 -9.303 -28.973 1.00 . A C . 122 GLY CA 1 1 7 13370 1 1 125 GLY H H 11.649 -7.258 -28.769 1.00 . A C . 122 GLY H 1 1 7 13371 1 1 125 GLY HA2 H 10.658 -9.785 -28.142 1.00 . A C . 122 GLY HA2 1 1 7 13372 1 1 125 GLY HA3 H 10.398 -8.951 -29.663 1.00 . A C . 122 GLY HA3 1 1 7 13373 1 1 125 GLY N N 11.895 -8.161 -28.475 1.00 . A C . 122 GLY N 1 1 7 13374 1 1 125 GLY O O 12.785 -9.966 -30.580 1.00 . A C . 122 GLY O 1 1 7 13375 1 1 126 SER C C 14.136 -12.674 -29.483 1.00 . A C . 123 SER C 1 1 7 13376 1 1 126 SER CA C 12.643 -12.706 -29.829 1.00 . A C . 123 SER CA 1 1 7 13377 1 1 126 SER CB C 12.444 -12.756 -31.352 1.00 . A C . 123 SER CB 1 1 7 13378 1 1 126 SER H H 11.321 -11.752 -28.482 1.00 . A C . 123 SER H 1 1 7 13379 1 1 126 SER HA H 12.222 -13.605 -29.403 1.00 . A C . 123 SER HA 1 1 7 13380 1 1 126 SER HB2 H 11.389 -12.704 -31.577 1.00 . A C . 123 SER HB2 1 1 7 13381 1 1 126 SER HB3 H 12.949 -11.916 -31.806 1.00 . A C . 123 SER HB3 1 1 7 13382 1 1 126 SER HG H 12.622 -14.709 -31.403 1.00 . A C . 123 SER HG 1 1 7 13383 1 1 126 SER N N 11.917 -11.574 -29.241 1.00 . A C . 123 SER N 1 1 7 13384 1 1 126 SER O O 14.762 -13.721 -29.322 1.00 . A C . 123 SER O 1 1 7 13385 1 1 126 SER OG O 12.967 -13.955 -31.900 1.00 . A C . 123 SER OG 1 1 7 13386 1 1 127 ALA C C 16.414 -11.663 -27.603 1.00 . A C . 124 ALA C 1 1 7 13387 1 1 127 ALA CA C 16.118 -11.331 -29.061 1.00 . A C . 124 ALA CA 1 1 7 13388 1 1 127 ALA CB C 16.577 -9.921 -29.391 1.00 . A C . 124 ALA CB 1 1 7 13389 1 1 127 ALA H H 14.149 -10.677 -29.470 1.00 . A C . 124 ALA H 1 1 7 13390 1 1 127 ALA HA H 16.663 -12.019 -29.692 1.00 . A C . 124 ALA HA 1 1 7 13391 1 1 127 ALA HB1 H 16.044 -9.215 -28.771 1.00 . A C . 124 ALA HB1 1 1 7 13392 1 1 127 ALA HB2 H 16.377 -9.711 -30.431 1.00 . A C . 124 ALA HB2 1 1 7 13393 1 1 127 ALA HB3 H 17.637 -9.835 -29.205 1.00 . A C . 124 ALA HB3 1 1 7 13394 1 1 127 ALA N N 14.701 -11.481 -29.354 1.00 . A C . 124 ALA N 1 1 7 13395 1 1 127 ALA O O 17.517 -12.089 -27.265 1.00 . A C . 124 ALA O 1 1 7 13396 1 1 128 ASN C C 14.395 -12.558 -24.810 1.00 . A C . 125 ASN C 1 1 7 13397 1 1 128 ASN CA C 15.587 -11.770 -25.326 1.00 . A C . 125 ASN CA 1 1 7 13398 1 1 128 ASN CB C 15.768 -10.489 -24.505 1.00 . A C . 125 ASN CB 1 1 7 13399 1 1 128 ASN CG C 17.159 -9.898 -24.647 1.00 . A C . 125 ASN CG 1 1 7 13400 1 1 128 ASN H H 14.577 -11.098 -27.059 1.00 . A C . 125 ASN H 1 1 7 13401 1 1 128 ASN HA H 16.473 -12.378 -25.221 1.00 . A C . 125 ASN HA 1 1 7 13402 1 1 128 ASN HB2 H 15.050 -9.754 -24.836 1.00 . A C . 125 ASN HB2 1 1 7 13403 1 1 128 ASN HB3 H 15.595 -10.711 -23.463 1.00 . A C . 125 ASN HB3 1 1 7 13404 1 1 128 ASN HD21 H 17.789 -10.923 -23.065 1.00 . A C . 125 ASN HD21 1 1 7 13405 1 1 128 ASN HD22 H 18.971 -9.917 -23.831 1.00 . A C . 125 ASN HD22 1 1 7 13406 1 1 128 ASN N N 15.431 -11.463 -26.740 1.00 . A C . 125 ASN N 1 1 7 13407 1 1 128 ASN ND2 N 18.063 -10.283 -23.760 1.00 . A C . 125 ASN ND2 1 1 7 13408 1 1 128 ASN O O 13.244 -12.221 -25.095 1.00 . A C . 125 ASN O 1 1 7 13409 1 1 128 ASN OD1 O 17.420 -9.099 -25.546 1.00 . A C . 125 ASN OD1 1 1 7 13410 1 1 129 VAL C C 13.087 -13.883 -22.225 1.00 . A C . 126 VAL C 1 1 7 13411 1 1 129 VAL CA C 13.654 -14.478 -23.509 1.00 . A C . 126 VAL CA 1 1 7 13412 1 1 129 VAL CB C 14.222 -15.885 -23.217 1.00 . A C . 126 VAL CB 1 1 7 13413 1 1 129 VAL CG1 C 13.186 -16.768 -22.534 1.00 . A C . 126 VAL CG1 1 1 7 13414 1 1 129 VAL CG2 C 14.714 -16.533 -24.503 1.00 . A C . 126 VAL CG2 1 1 7 13415 1 1 129 VAL H H 15.625 -13.818 -23.877 1.00 . A C . 126 VAL H 1 1 7 13416 1 1 129 VAL HA H 12.862 -14.573 -24.238 1.00 . A C . 126 VAL HA 1 1 7 13417 1 1 129 VAL HB H 15.065 -15.778 -22.551 1.00 . A C . 126 VAL HB 1 1 7 13418 1 1 129 VAL HG11 H 12.887 -16.317 -21.600 1.00 . A C . 126 VAL HG11 1 1 7 13419 1 1 129 VAL HG12 H 13.613 -17.743 -22.343 1.00 . A C . 126 VAL HG12 1 1 7 13420 1 1 129 VAL HG13 H 12.324 -16.875 -23.176 1.00 . A C . 126 VAL HG13 1 1 7 13421 1 1 129 VAL HG21 H 15.132 -17.502 -24.281 1.00 . A C . 126 VAL HG21 1 1 7 13422 1 1 129 VAL HG22 H 15.472 -15.908 -24.953 1.00 . A C . 126 VAL HG22 1 1 7 13423 1 1 129 VAL HG23 H 13.887 -16.646 -25.188 1.00 . A C . 126 VAL HG23 1 1 7 13424 1 1 129 VAL N N 14.684 -13.614 -24.064 1.00 . A C . 126 VAL N 1 1 7 13425 1 1 129 VAL O O 13.817 -13.668 -21.255 1.00 . A C . 126 VAL O 1 1 7 13426 1 1 130 THR C C 10.670 -14.173 -20.110 1.00 . A C . 127 THR C 1 1 7 13427 1 1 130 THR CA C 11.126 -13.065 -21.057 1.00 . A C . 127 THR CA 1 1 7 13428 1 1 130 THR CB C 9.919 -12.184 -21.449 1.00 . A C . 127 THR CB 1 1 7 13429 1 1 130 THR CG2 C 10.383 -10.874 -22.069 1.00 . A C . 127 THR CG2 1 1 7 13430 1 1 130 THR H H 11.265 -13.770 -23.043 1.00 . A C . 127 THR H 1 1 7 13431 1 1 130 THR HA H 11.840 -12.442 -20.539 1.00 . A C . 127 THR HA 1 1 7 13432 1 1 130 THR HB H 9.353 -11.963 -20.556 1.00 . A C . 127 THR HB 1 1 7 13433 1 1 130 THR HG1 H 8.144 -12.669 -22.191 1.00 . A C . 127 THR HG1 1 1 7 13434 1 1 130 THR HG21 H 10.980 -11.083 -22.945 1.00 . A C . 127 THR HG21 1 1 7 13435 1 1 130 THR HG22 H 10.975 -10.325 -21.352 1.00 . A C . 127 THR HG22 1 1 7 13436 1 1 130 THR HG23 H 9.523 -10.286 -22.352 1.00 . A C . 127 THR HG23 1 1 7 13437 1 1 130 THR N N 11.788 -13.610 -22.229 1.00 . A C . 127 THR N 1 1 7 13438 1 1 130 THR O O 11.446 -14.661 -19.290 1.00 . A C . 127 THR O 1 1 7 13439 1 1 130 THR OG1 O 9.072 -12.886 -22.373 1.00 . A C . 127 THR OG1 1 1 7 13440 1 1 131 ILE C C 8.043 -16.611 -20.128 1.00 . A C . 128 ILE C 1 1 7 13441 1 1 131 ILE CA C 8.833 -15.571 -19.345 1.00 . A C . 128 ILE CA 1 1 7 13442 1 1 131 ILE CB C 7.882 -14.899 -18.326 1.00 . A C . 128 ILE CB 1 1 7 13443 1 1 131 ILE CD1 C 7.657 -12.929 -16.722 1.00 . A C . 128 ILE CD1 1 1 7 13444 1 1 131 ILE CG1 C 8.574 -13.724 -17.626 1.00 . A C . 128 ILE CG1 1 1 7 13445 1 1 131 ILE CG2 C 7.400 -15.917 -17.300 1.00 . A C . 128 ILE CG2 1 1 7 13446 1 1 131 ILE H H 8.871 -14.226 -20.978 1.00 . A C . 128 ILE H 1 1 7 13447 1 1 131 ILE HA H 9.631 -16.058 -18.804 1.00 . A C . 128 ILE HA 1 1 7 13448 1 1 131 ILE HB H 7.018 -14.532 -18.861 1.00 . A C . 128 ILE HB 1 1 7 13449 1 1 131 ILE HD11 H 6.829 -12.544 -17.298 1.00 . A C . 128 ILE HD11 1 1 7 13450 1 1 131 ILE HD12 H 8.206 -12.108 -16.287 1.00 . A C . 128 ILE HD12 1 1 7 13451 1 1 131 ILE HD13 H 7.284 -13.569 -15.937 1.00 . A C . 128 ILE HD13 1 1 7 13452 1 1 131 ILE HG12 H 9.386 -14.100 -17.025 1.00 . A C . 128 ILE HG12 1 1 7 13453 1 1 131 ILE HG13 H 8.967 -13.051 -18.374 1.00 . A C . 128 ILE HG13 1 1 7 13454 1 1 131 ILE HG21 H 6.720 -15.440 -16.610 1.00 . A C . 128 ILE HG21 1 1 7 13455 1 1 131 ILE HG22 H 8.247 -16.309 -16.757 1.00 . A C . 128 ILE HG22 1 1 7 13456 1 1 131 ILE HG23 H 6.892 -16.724 -17.807 1.00 . A C . 128 ILE HG23 1 1 7 13457 1 1 131 ILE N N 9.418 -14.591 -20.247 1.00 . A C . 128 ILE N 1 1 7 13458 1 1 131 ILE O O 8.311 -17.810 -20.053 1.00 . A C . 128 ILE O 1 1 7 13459 1 1 132 GLU C C 6.523 -17.199 -23.058 1.00 . A C . 129 GLU C 1 1 7 13460 1 1 132 GLU CA C 6.142 -17.001 -21.594 1.00 . A C . 129 GLU CA 1 1 7 13461 1 1 132 GLU CB C 4.713 -16.441 -21.483 1.00 . A C . 129 GLU CB 1 1 7 13462 1 1 132 GLU CD C 5.241 -13.972 -21.228 1.00 . A C . 129 GLU CD 1 1 7 13463 1 1 132 GLU CG C 4.527 -15.033 -22.038 1.00 . A C . 129 GLU CG 1 1 7 13464 1 1 132 GLU H H 7.004 -15.155 -21.016 1.00 . A C . 129 GLU H 1 1 7 13465 1 1 132 GLU HA H 6.172 -17.961 -21.103 1.00 . A C . 129 GLU HA 1 1 7 13466 1 1 132 GLU HB2 H 4.044 -17.098 -22.018 1.00 . A C . 129 GLU HB2 1 1 7 13467 1 1 132 GLU HB3 H 4.429 -16.430 -20.443 1.00 . A C . 129 GLU HB3 1 1 7 13468 1 1 132 GLU HG2 H 4.908 -15.005 -23.047 1.00 . A C . 129 GLU HG2 1 1 7 13469 1 1 132 GLU HG3 H 3.471 -14.804 -22.050 1.00 . A C . 129 GLU HG3 1 1 7 13470 1 1 132 GLU N N 7.084 -16.132 -20.903 1.00 . A C . 129 GLU N 1 1 7 13471 1 1 132 GLU O O 5.661 -17.212 -23.937 1.00 . A C . 129 GLU O 1 1 7 13472 1 1 132 GLU OE1 O 4.691 -13.534 -20.202 1.00 . A C . 129 GLU OE1 1 1 7 13473 1 1 132 GLU OE2 O 6.359 -13.574 -21.622 1.00 . A C . 129 GLU OE2 1 1 7 13474 1 1 133 THR C C 7.845 -19.005 -25.130 1.00 . A C . 130 THR C 1 1 7 13475 1 1 133 THR CA C 8.294 -17.625 -24.663 1.00 . A C . 130 THR CA 1 1 7 13476 1 1 133 THR CB C 9.828 -17.532 -24.725 1.00 . A C . 130 THR CB 1 1 7 13477 1 1 133 THR CG2 C 10.281 -16.088 -24.845 1.00 . A C . 130 THR CG2 1 1 7 13478 1 1 133 THR H H 8.461 -17.315 -22.580 1.00 . A C . 130 THR H 1 1 7 13479 1 1 133 THR HA H 7.877 -16.876 -25.321 1.00 . A C . 130 THR HA 1 1 7 13480 1 1 133 THR HB H 10.172 -18.077 -25.593 1.00 . A C . 130 THR HB 1 1 7 13481 1 1 133 THR HG1 H 11.263 -18.488 -23.754 1.00 . A C . 130 THR HG1 1 1 7 13482 1 1 133 THR HG21 H 9.948 -15.534 -23.980 1.00 . A C . 130 THR HG21 1 1 7 13483 1 1 133 THR HG22 H 9.859 -15.650 -25.737 1.00 . A C . 130 THR HG22 1 1 7 13484 1 1 133 THR HG23 H 11.359 -16.052 -24.902 1.00 . A C . 130 THR HG23 1 1 7 13485 1 1 133 THR N N 7.814 -17.363 -23.315 1.00 . A C . 130 THR N 1 1 7 13486 1 1 133 THR O O 6.935 -19.132 -25.945 1.00 . A C . 130 THR O 1 1 7 13487 1 1 133 THR OG1 O 10.391 -18.125 -23.546 1.00 . A C . 130 THR OG1 1 1 7 13488 1 1 134 THR C C 7.732 -22.150 -23.617 1.00 . A C . 131 THR C 1 1 7 13489 1 1 134 THR CA C 8.098 -21.405 -24.892 1.00 . A C . 131 THR CA 1 1 7 13490 1 1 134 THR CB C 9.228 -22.147 -25.625 1.00 . A C . 131 THR CB 1 1 7 13491 1 1 134 THR CG2 C 9.341 -21.671 -27.064 1.00 . A C . 131 THR CG2 1 1 7 13492 1 1 134 THR H H 9.227 -19.871 -23.979 1.00 . A C . 131 THR H 1 1 7 13493 1 1 134 THR HA H 7.233 -21.374 -25.540 1.00 . A C . 131 THR HA 1 1 7 13494 1 1 134 THR HB H 8.999 -23.203 -25.628 1.00 . A C . 131 THR HB 1 1 7 13495 1 1 134 THR HG1 H 11.064 -22.684 -25.137 1.00 . A C . 131 THR HG1 1 1 7 13496 1 1 134 THR HG21 H 9.523 -20.607 -27.077 1.00 . A C . 131 THR HG21 1 1 7 13497 1 1 134 THR HG22 H 8.423 -21.887 -27.589 1.00 . A C . 131 THR HG22 1 1 7 13498 1 1 134 THR HG23 H 10.161 -22.181 -27.547 1.00 . A C . 131 THR HG23 1 1 7 13499 1 1 134 THR N N 8.475 -20.035 -24.589 1.00 . A C . 131 THR N 1 1 7 13500 1 1 134 THR O O 7.669 -23.378 -23.588 1.00 . A C . 131 THR O 1 1 7 13501 1 1 134 THR OG1 O 10.475 -21.941 -24.946 1.00 . A C . 131 THR OG1 1 1 7 13502 1 1 135 SER C C 5.850 -21.268 -20.791 1.00 . A C . 132 SER C 1 1 7 13503 1 1 135 SER CA C 7.117 -21.947 -21.277 1.00 . A C . 132 SER CA 1 1 7 13504 1 1 135 SER CB C 8.260 -21.751 -20.278 1.00 . A C . 132 SER CB 1 1 7 13505 1 1 135 SER H H 7.528 -20.411 -22.658 1.00 . A C . 132 SER H 1 1 7 13506 1 1 135 SER HA H 6.928 -23.003 -21.407 1.00 . A C . 132 SER HA 1 1 7 13507 1 1 135 SER HB2 H 8.409 -20.695 -20.108 1.00 . A C . 132 SER HB2 1 1 7 13508 1 1 135 SER HB3 H 8.009 -22.235 -19.345 1.00 . A C . 132 SER HB3 1 1 7 13509 1 1 135 SER HG H 9.328 -23.243 -20.978 1.00 . A C . 132 SER HG 1 1 7 13510 1 1 135 SER N N 7.480 -21.387 -22.564 1.00 . A C . 132 SER N 1 1 7 13511 1 1 135 SER O O 5.553 -21.227 -19.595 1.00 . A C . 132 SER O 1 1 7 13512 1 1 135 SER OG O 9.467 -22.309 -20.773 1.00 . A C . 132 SER OG 1 1 7 13513 1 1 136 GLY C C 2.936 -20.017 -22.602 1.00 . A C . 133 GLY C 1 1 7 13514 1 1 136 GLY CA C 3.916 -19.985 -21.451 1.00 . A C . 133 GLY CA 1 1 7 13515 1 1 136 GLY H H 5.376 -20.867 -22.685 1.00 . A C . 133 GLY H 1 1 7 13516 1 1 136 GLY HA2 H 3.447 -20.401 -20.571 1.00 . A C . 133 GLY HA2 1 1 7 13517 1 1 136 GLY HA3 H 4.197 -18.964 -21.256 1.00 . A C . 133 GLY HA3 1 1 7 13518 1 1 136 GLY N N 5.109 -20.736 -21.750 1.00 . A C . 133 GLY N 1 1 7 13519 1 1 136 GLY O O 2.368 -18.991 -22.975 1.00 . A C . 133 GLY O 1 1 7 13520 1 1 137 SER C C 1.032 -22.639 -24.101 1.00 . A C . 134 SER C 1 1 7 13521 1 1 137 SER CA C 1.866 -21.378 -24.304 1.00 . A C . 134 SER CA 1 1 7 13522 1 1 137 SER CB C 2.678 -21.475 -25.599 1.00 . A C . 134 SER CB 1 1 7 13523 1 1 137 SER H H 3.241 -21.973 -22.826 1.00 . A C . 134 SER H 1 1 7 13524 1 1 137 SER HA H 1.209 -20.523 -24.356 1.00 . A C . 134 SER HA 1 1 7 13525 1 1 137 SER HB2 H 3.332 -20.621 -25.671 1.00 . A C . 134 SER HB2 1 1 7 13526 1 1 137 SER HB3 H 3.272 -22.377 -25.581 1.00 . A C . 134 SER HB3 1 1 7 13527 1 1 137 SER HG H 1.832 -20.634 -27.155 1.00 . A C . 134 SER HG 1 1 7 13528 1 1 137 SER N N 2.758 -21.195 -23.176 1.00 . A C . 134 SER N 1 1 7 13529 1 1 137 SER O O -0.181 -22.515 -23.815 1.00 . A C . 134 SER O 1 1 7 13530 1 1 137 SER OXT O 1.600 -23.749 -24.193 1.00 . A C . 134 SER OXT 1 1 7 13531 1 1 137 SER OG O 1.839 -21.506 -26.741 1.00 . A C . 134 SER OG 1 1 8 13532 1 1 4 MET C C 10.799 23.228 4.694 1.00 . A C . 1 MET C 1 1 8 13533 1 1 4 MET CA C 11.510 24.500 4.267 1.00 . A C . 1 MET CA 1 1 8 13534 1 1 4 MET CB C 13.026 24.274 4.307 1.00 . A C . 1 MET CB 1 1 8 13535 1 1 4 MET CE C 14.669 27.983 3.337 1.00 . A C . 1 MET CE 1 1 8 13536 1 1 4 MET CG C 13.831 25.362 3.616 1.00 . A C . 1 MET CG 1 1 8 13537 1 1 4 MET H H 11.339 25.406 6.132 1.00 . A C . 1 MET H 1 1 8 13538 1 1 4 MET HA H 11.215 24.739 3.256 1.00 . A C . 1 MET HA 1 1 8 13539 1 1 4 MET HB2 H 13.342 24.225 5.338 1.00 . A C . 1 MET HB2 1 1 8 13540 1 1 4 MET HB3 H 13.249 23.332 3.827 1.00 . A C . 1 MET HB3 1 1 8 13541 1 1 4 MET HE1 H 14.194 27.994 2.369 1.00 . A C . 1 MET HE1 1 1 8 13542 1 1 4 MET HE2 H 15.669 27.586 3.243 1.00 . A C . 1 MET HE2 1 1 8 13543 1 1 4 MET HE3 H 14.716 28.988 3.727 1.00 . A C . 1 MET HE3 1 1 8 13544 1 1 4 MET HG2 H 14.865 25.059 3.584 1.00 . A C . 1 MET HG2 1 1 8 13545 1 1 4 MET HG3 H 13.461 25.478 2.608 1.00 . A C . 1 MET HG3 1 1 8 13546 1 1 4 MET N N 11.119 25.630 5.141 1.00 . A C . 1 MET N 1 1 8 13547 1 1 4 MET O O 10.741 22.912 5.882 1.00 . A C . 1 MET O 1 1 8 13548 1 1 4 MET SD S 13.723 26.953 4.455 1.00 . A C . 1 MET SD 1 1 8 13549 1 1 5 ALA C C 10.422 20.092 3.464 1.00 . A C . 2 ALA C 1 1 8 13550 1 1 5 ALA CA C 9.585 21.247 3.986 1.00 . A C . 2 ALA CA 1 1 8 13551 1 1 5 ALA CB C 8.199 21.230 3.357 1.00 . A C . 2 ALA CB 1 1 8 13552 1 1 5 ALA H H 10.283 22.853 2.803 1.00 . A C . 2 ALA H 1 1 8 13553 1 1 5 ALA HA H 9.477 21.142 5.046 1.00 . A C . 2 ALA HA 1 1 8 13554 1 1 5 ALA HB1 H 7.710 20.292 3.586 1.00 . A C . 2 ALA HB1 1 1 8 13555 1 1 5 ALA HB2 H 8.287 21.337 2.285 1.00 . A C . 2 ALA HB2 1 1 8 13556 1 1 5 ALA HB3 H 7.612 22.047 3.754 1.00 . A C . 2 ALA HB3 1 1 8 13557 1 1 5 ALA N N 10.247 22.514 3.723 1.00 . A C . 2 ALA N 1 1 8 13558 1 1 5 ALA O O 10.716 19.134 4.179 1.00 . A C . 2 ALA O 1 1 8 13559 1 1 6 ASN C C 12.733 19.871 0.735 1.00 . A C . 3 ASN C 1 1 8 13560 1 1 6 ASN CA C 11.625 19.204 1.554 1.00 . A C . 3 ASN CA 1 1 8 13561 1 1 6 ASN CB C 10.750 18.303 0.675 1.00 . A C . 3 ASN CB 1 1 8 13562 1 1 6 ASN CG C 9.669 19.056 -0.089 1.00 . A C . 3 ASN CG 1 1 8 13563 1 1 6 ASN H H 10.519 20.980 1.701 1.00 . A C . 3 ASN H 1 1 8 13564 1 1 6 ASN HA H 12.083 18.601 2.324 1.00 . A C . 3 ASN HA 1 1 8 13565 1 1 6 ASN HB2 H 11.379 17.814 -0.042 1.00 . A C . 3 ASN HB2 1 1 8 13566 1 1 6 ASN HB3 H 10.274 17.558 1.297 1.00 . A C . 3 ASN HB3 1 1 8 13567 1 1 6 ASN HD21 H 8.416 17.524 0.126 1.00 . A C . 3 ASN HD21 1 1 8 13568 1 1 6 ASN HD22 H 7.797 18.892 -0.734 1.00 . A C . 3 ASN HD22 1 1 8 13569 1 1 6 ASN N N 10.806 20.203 2.210 1.00 . A C . 3 ASN N 1 1 8 13570 1 1 6 ASN ND2 N 8.513 18.428 -0.252 1.00 . A C . 3 ASN ND2 1 1 8 13571 1 1 6 ASN O O 12.662 19.949 -0.493 1.00 . A C . 3 ASN O 1 1 8 13572 1 1 6 ASN OD1 O 9.858 20.198 -0.509 1.00 . A C . 3 ASN OD1 1 1 8 13573 1 1 7 PRO C C 15.753 20.290 -0.128 1.00 . A C . 4 PRO C 1 1 8 13574 1 1 7 PRO CA C 14.861 21.132 0.780 1.00 . A C . 4 PRO CA 1 1 8 13575 1 1 7 PRO CB C 15.662 21.671 1.967 1.00 . A C . 4 PRO CB 1 1 8 13576 1 1 7 PRO CD C 14.003 20.204 2.869 1.00 . A C . 4 PRO CD 1 1 8 13577 1 1 7 PRO CG C 15.404 20.707 3.073 1.00 . A C . 4 PRO CG 1 1 8 13578 1 1 7 PRO HA H 14.462 21.960 0.213 1.00 . A C . 4 PRO HA 1 1 8 13579 1 1 7 PRO HB2 H 16.710 21.706 1.710 1.00 . A C . 4 PRO HB2 1 1 8 13580 1 1 7 PRO HB3 H 15.314 22.662 2.220 1.00 . A C . 4 PRO HB3 1 1 8 13581 1 1 7 PRO HD2 H 13.929 19.167 3.161 1.00 . A C . 4 PRO HD2 1 1 8 13582 1 1 7 PRO HD3 H 13.301 20.805 3.429 1.00 . A C . 4 PRO HD3 1 1 8 13583 1 1 7 PRO HG2 H 16.107 19.889 3.017 1.00 . A C . 4 PRO HG2 1 1 8 13584 1 1 7 PRO HG3 H 15.487 21.209 4.025 1.00 . A C . 4 PRO HG3 1 1 8 13585 1 1 7 PRO N N 13.785 20.360 1.416 1.00 . A C . 4 PRO N 1 1 8 13586 1 1 7 PRO O O 16.377 20.812 -1.052 1.00 . A C . 4 PRO O 1 1 8 13587 1 1 8 ASN C C 15.982 17.822 -2.015 1.00 . A C . 5 ASN C 1 1 8 13588 1 1 8 ASN CA C 16.648 18.101 -0.678 1.00 . A C . 5 ASN CA 1 1 8 13589 1 1 8 ASN CB C 16.936 16.784 0.052 1.00 . A C . 5 ASN CB 1 1 8 13590 1 1 8 ASN CG C 18.083 16.889 1.043 1.00 . A C . 5 ASN CG 1 1 8 13591 1 1 8 ASN H H 15.290 18.619 0.871 1.00 . A C . 5 ASN H 1 1 8 13592 1 1 8 ASN HA H 17.584 18.608 -0.861 1.00 . A C . 5 ASN HA 1 1 8 13593 1 1 8 ASN HB2 H 16.052 16.479 0.589 1.00 . A C . 5 ASN HB2 1 1 8 13594 1 1 8 ASN HB3 H 17.185 16.027 -0.678 1.00 . A C . 5 ASN HB3 1 1 8 13595 1 1 8 ASN HD21 H 17.675 18.802 1.386 1.00 . A C . 5 ASN HD21 1 1 8 13596 1 1 8 ASN HD22 H 19.009 18.151 2.270 1.00 . A C . 5 ASN HD22 1 1 8 13597 1 1 8 ASN N N 15.820 18.989 0.131 1.00 . A C . 5 ASN N 1 1 8 13598 1 1 8 ASN ND2 N 18.274 18.064 1.623 1.00 . A C . 5 ASN ND2 1 1 8 13599 1 1 8 ASN O O 16.596 17.983 -3.068 1.00 . A C . 5 ASN O 1 1 8 13600 1 1 8 ASN OD1 O 18.797 15.913 1.282 1.00 . A C . 5 ASN OD1 1 1 8 13601 1 1 9 PHE C C 12.479 17.081 -2.867 1.00 . A C . 6 PHE C 1 1 8 13602 1 1 9 PHE CA C 13.967 17.134 -3.179 1.00 . A C . 6 PHE CA 1 1 8 13603 1 1 9 PHE CB C 14.421 15.812 -3.824 1.00 . A C . 6 PHE CB 1 1 8 13604 1 1 9 PHE CD1 C 13.073 13.825 -3.069 1.00 . A C . 6 PHE CD1 1 1 8 13605 1 1 9 PHE CD2 C 15.185 14.217 -2.035 1.00 . A C . 6 PHE CD2 1 1 8 13606 1 1 9 PHE CE1 C 12.890 12.707 -2.279 1.00 . A C . 6 PHE CE1 1 1 8 13607 1 1 9 PHE CE2 C 15.008 13.100 -1.241 1.00 . A C . 6 PHE CE2 1 1 8 13608 1 1 9 PHE CG C 14.221 14.594 -2.957 1.00 . A C . 6 PHE CG 1 1 8 13609 1 1 9 PHE CZ C 13.859 12.343 -1.364 1.00 . A C . 6 PHE CZ 1 1 8 13610 1 1 9 PHE H H 14.287 17.297 -1.098 1.00 . A C . 6 PHE H 1 1 8 13611 1 1 9 PHE HA H 14.147 17.942 -3.873 1.00 . A C . 6 PHE HA 1 1 8 13612 1 1 9 PHE HB2 H 13.864 15.660 -4.736 1.00 . A C . 6 PHE HB2 1 1 8 13613 1 1 9 PHE HB3 H 15.472 15.883 -4.061 1.00 . A C . 6 PHE HB3 1 1 8 13614 1 1 9 PHE HD1 H 12.314 14.108 -3.784 1.00 . A C . 6 PHE HD1 1 1 8 13615 1 1 9 PHE HD2 H 16.085 14.807 -1.939 1.00 . A C . 6 PHE HD2 1 1 8 13616 1 1 9 PHE HE1 H 11.991 12.116 -2.376 1.00 . A C . 6 PHE HE1 1 1 8 13617 1 1 9 PHE HE2 H 15.767 12.820 -0.526 1.00 . A C . 6 PHE HE2 1 1 8 13618 1 1 9 PHE HZ H 13.718 11.470 -0.744 1.00 . A C . 6 PHE HZ 1 1 8 13619 1 1 9 PHE N N 14.724 17.412 -1.969 1.00 . A C . 6 PHE N 1 1 8 13620 1 1 9 PHE O O 12.078 16.619 -1.798 1.00 . A C . 6 PHE O 1 1 8 13621 1 1 10 THR C C 9.711 16.233 -4.313 1.00 . A C . 7 THR C 1 1 8 13622 1 1 10 THR CA C 10.232 17.505 -3.651 1.00 . A C . 7 THR CA 1 1 8 13623 1 1 10 THR CB C 9.555 18.732 -4.288 1.00 . A C . 7 THR CB 1 1 8 13624 1 1 10 THR CG2 C 8.064 18.747 -3.989 1.00 . A C . 7 THR CG2 1 1 8 13625 1 1 10 THR H H 12.057 17.996 -4.588 1.00 . A C . 7 THR H 1 1 8 13626 1 1 10 THR HA H 9.991 17.484 -2.599 1.00 . A C . 7 THR HA 1 1 8 13627 1 1 10 THR HB H 9.694 18.688 -5.358 1.00 . A C . 7 THR HB 1 1 8 13628 1 1 10 THR HG1 H 11.116 19.852 -3.841 1.00 . A C . 7 THR HG1 1 1 8 13629 1 1 10 THR HG21 H 7.609 17.849 -4.381 1.00 . A C . 7 THR HG21 1 1 8 13630 1 1 10 THR HG22 H 7.613 19.611 -4.455 1.00 . A C . 7 THR HG22 1 1 8 13631 1 1 10 THR HG23 H 7.911 18.792 -2.921 1.00 . A C . 7 THR HG23 1 1 8 13632 1 1 10 THR N N 11.673 17.575 -3.788 1.00 . A C . 7 THR N 1 1 8 13633 1 1 10 THR O O 9.801 16.089 -5.533 1.00 . A C . 7 THR O 1 1 8 13634 1 1 10 THR OG1 O 10.156 19.932 -3.784 1.00 . A C . 7 THR OG1 1 1 8 13635 1 1 11 PRO C C 7.545 14.222 -5.040 1.00 . A C . 8 PRO C 1 1 8 13636 1 1 11 PRO CA C 8.671 14.016 -4.033 1.00 . A C . 8 PRO CA 1 1 8 13637 1 1 11 PRO CB C 8.146 13.297 -2.786 1.00 . A C . 8 PRO CB 1 1 8 13638 1 1 11 PRO CD C 9.057 15.376 -2.052 1.00 . A C . 8 PRO CD 1 1 8 13639 1 1 11 PRO CG C 8.840 13.948 -1.641 1.00 . A C . 8 PRO CG 1 1 8 13640 1 1 11 PRO HA H 9.455 13.428 -4.488 1.00 . A C . 8 PRO HA 1 1 8 13641 1 1 11 PRO HB2 H 7.076 13.424 -2.722 1.00 . A C . 8 PRO HB2 1 1 8 13642 1 1 11 PRO HB3 H 8.385 12.245 -2.845 1.00 . A C . 8 PRO HB3 1 1 8 13643 1 1 11 PRO HD2 H 8.207 15.984 -1.776 1.00 . A C . 8 PRO HD2 1 1 8 13644 1 1 11 PRO HD3 H 9.962 15.762 -1.607 1.00 . A C . 8 PRO HD3 1 1 8 13645 1 1 11 PRO HG2 H 8.218 13.902 -0.759 1.00 . A C . 8 PRO HG2 1 1 8 13646 1 1 11 PRO HG3 H 9.787 13.462 -1.460 1.00 . A C . 8 PRO HG3 1 1 8 13647 1 1 11 PRO N N 9.188 15.286 -3.517 1.00 . A C . 8 PRO N 1 1 8 13648 1 1 11 PRO O O 6.451 14.664 -4.686 1.00 . A C . 8 PRO O 1 1 8 13649 1 1 12 SER C C 5.759 12.973 -7.179 1.00 . A C . 9 SER C 1 1 8 13650 1 1 12 SER CA C 6.837 14.034 -7.355 1.00 . A C . 9 SER CA 1 1 8 13651 1 1 12 SER CB C 7.511 13.882 -8.718 1.00 . A C . 9 SER CB 1 1 8 13652 1 1 12 SER H H 8.742 13.638 -6.528 1.00 . A C . 9 SER H 1 1 8 13653 1 1 12 SER HA H 6.385 15.010 -7.290 1.00 . A C . 9 SER HA 1 1 8 13654 1 1 12 SER HB2 H 7.887 12.874 -8.822 1.00 . A C . 9 SER HB2 1 1 8 13655 1 1 12 SER HB3 H 6.793 14.082 -9.499 1.00 . A C . 9 SER HB3 1 1 8 13656 1 1 12 SER HG H 8.295 15.675 -8.611 1.00 . A C . 9 SER HG 1 1 8 13657 1 1 12 SER N N 7.831 13.924 -6.299 1.00 . A C . 9 SER N 1 1 8 13658 1 1 12 SER O O 4.580 13.208 -7.458 1.00 . A C . 9 SER O 1 1 8 13659 1 1 12 SER OG O 8.593 14.789 -8.846 1.00 . A C . 9 SER OG 1 1 8 13660 1 1 13 TRP C C 4.587 10.888 -5.116 1.00 . A C . 10 TRP C 1 1 8 13661 1 1 13 TRP CA C 5.264 10.703 -6.464 1.00 . A C . 10 TRP CA 1 1 8 13662 1 1 13 TRP CB C 6.022 9.375 -6.468 1.00 . A C . 10 TRP CB 1 1 8 13663 1 1 13 TRP CD1 C 7.081 8.949 -8.763 1.00 . A C . 10 TRP CD1 1 1 8 13664 1 1 13 TRP CD2 C 8.509 9.687 -7.204 1.00 . A C . 10 TRP CD2 1 1 8 13665 1 1 13 TRP CE2 C 9.215 9.497 -8.403 1.00 . A C . 10 TRP CE2 1 1 8 13666 1 1 13 TRP CE3 C 9.199 10.148 -6.079 1.00 . A C . 10 TRP CE3 1 1 8 13667 1 1 13 TRP CG C 7.145 9.332 -7.454 1.00 . A C . 10 TRP CG 1 1 8 13668 1 1 13 TRP CH2 C 11.228 10.206 -7.396 1.00 . A C . 10 TRP CH2 1 1 8 13669 1 1 13 TRP CZ2 C 10.577 9.755 -8.509 1.00 . A C . 10 TRP CZ2 1 1 8 13670 1 1 13 TRP CZ3 C 10.552 10.403 -6.187 1.00 . A C . 10 TRP CZ3 1 1 8 13671 1 1 13 TRP H H 7.132 11.676 -6.535 1.00 . A C . 10 TRP H 1 1 8 13672 1 1 13 TRP HA H 4.518 10.694 -7.243 1.00 . A C . 10 TRP HA 1 1 8 13673 1 1 13 TRP HB2 H 6.435 9.201 -5.486 1.00 . A C . 10 TRP HB2 1 1 8 13674 1 1 13 TRP HB3 H 5.336 8.581 -6.710 1.00 . A C . 10 TRP HB3 1 1 8 13675 1 1 13 TRP HD1 H 6.179 8.619 -9.258 1.00 . A C . 10 TRP HD1 1 1 8 13676 1 1 13 TRP HE1 H 8.536 8.829 -10.275 1.00 . A C . 10 TRP HE1 1 1 8 13677 1 1 13 TRP HE3 H 8.693 10.306 -5.138 1.00 . A C . 10 TRP HE3 1 1 8 13678 1 1 13 TRP HH2 H 12.286 10.415 -7.435 1.00 . A C . 10 TRP HH2 1 1 8 13679 1 1 13 TRP HZ2 H 11.112 9.611 -9.433 1.00 . A C . 10 TRP HZ2 1 1 8 13680 1 1 13 TRP HZ3 H 11.103 10.759 -5.329 1.00 . A C . 10 TRP HZ3 1 1 8 13681 1 1 13 TRP N N 6.177 11.804 -6.712 1.00 . A C . 10 TRP N 1 1 8 13682 1 1 13 TRP NE1 N 8.323 9.046 -9.340 1.00 . A C . 10 TRP NE1 1 1 8 13683 1 1 13 TRP O O 5.255 11.151 -4.115 1.00 . A C . 10 TRP O 1 1 8 13684 1 1 14 PRO C C 2.705 9.592 -2.974 1.00 . A C . 11 PRO C 1 1 8 13685 1 1 14 PRO CA C 2.510 10.848 -3.819 1.00 . A C . 11 PRO CA 1 1 8 13686 1 1 14 PRO CB C 1.056 10.977 -4.279 1.00 . A C . 11 PRO CB 1 1 8 13687 1 1 14 PRO CD C 2.376 10.561 -6.237 1.00 . A C . 11 PRO CD 1 1 8 13688 1 1 14 PRO CG C 1.018 10.339 -5.624 1.00 . A C . 11 PRO CG 1 1 8 13689 1 1 14 PRO HA H 2.791 11.717 -3.244 1.00 . A C . 11 PRO HA 1 1 8 13690 1 1 14 PRO HB2 H 0.410 10.464 -3.580 1.00 . A C . 11 PRO HB2 1 1 8 13691 1 1 14 PRO HB3 H 0.784 12.020 -4.329 1.00 . A C . 11 PRO HB3 1 1 8 13692 1 1 14 PRO HD2 H 2.680 9.689 -6.798 1.00 . A C . 11 PRO HD2 1 1 8 13693 1 1 14 PRO HD3 H 2.363 11.434 -6.872 1.00 . A C . 11 PRO HD3 1 1 8 13694 1 1 14 PRO HG2 H 0.823 9.282 -5.523 1.00 . A C . 11 PRO HG2 1 1 8 13695 1 1 14 PRO HG3 H 0.255 10.806 -6.228 1.00 . A C . 11 PRO HG3 1 1 8 13696 1 1 14 PRO N N 3.257 10.771 -5.072 1.00 . A C . 11 PRO N 1 1 8 13697 1 1 14 PRO O O 2.170 8.529 -3.290 1.00 . A C . 11 PRO O 1 1 8 13698 1 1 15 LEU C C 2.463 8.289 -0.235 1.00 . A C . 12 LEU C 1 1 8 13699 1 1 15 LEU CA C 3.731 8.587 -1.024 1.00 . A C . 12 LEU CA 1 1 8 13700 1 1 15 LEU CB C 4.920 8.883 -0.106 1.00 . A C . 12 LEU CB 1 1 8 13701 1 1 15 LEU CD1 C 7.350 9.491 0.135 1.00 . A C . 12 LEU CD1 1 1 8 13702 1 1 15 LEU CD2 C 6.648 7.892 -1.647 1.00 . A C . 12 LEU CD2 1 1 8 13703 1 1 15 LEU CG C 6.247 9.122 -0.842 1.00 . A C . 12 LEU CG 1 1 8 13704 1 1 15 LEU H H 3.920 10.572 -1.730 1.00 . A C . 12 LEU H 1 1 8 13705 1 1 15 LEU HA H 3.965 7.727 -1.635 1.00 . A C . 12 LEU HA 1 1 8 13706 1 1 15 LEU HB2 H 4.689 9.761 0.480 1.00 . A C . 12 LEU HB2 1 1 8 13707 1 1 15 LEU HB3 H 5.050 8.046 0.564 1.00 . A C . 12 LEU HB3 1 1 8 13708 1 1 15 LEU HD11 H 7.480 8.694 0.853 1.00 . A C . 12 LEU HD11 1 1 8 13709 1 1 15 LEU HD12 H 7.082 10.401 0.653 1.00 . A C . 12 LEU HD12 1 1 8 13710 1 1 15 LEU HD13 H 8.274 9.644 -0.404 1.00 . A C . 12 LEU HD13 1 1 8 13711 1 1 15 LEU HD21 H 5.884 7.674 -2.378 1.00 . A C . 12 LEU HD21 1 1 8 13712 1 1 15 LEU HD22 H 6.763 7.048 -0.984 1.00 . A C . 12 LEU HD22 1 1 8 13713 1 1 15 LEU HD23 H 7.585 8.081 -2.151 1.00 . A C . 12 LEU HD23 1 1 8 13714 1 1 15 LEU HG H 6.125 9.946 -1.530 1.00 . A C . 12 LEU HG 1 1 8 13715 1 1 15 LEU N N 3.495 9.709 -1.917 1.00 . A C . 12 LEU N 1 1 8 13716 1 1 15 LEU O O 1.688 9.195 0.079 1.00 . A C . 12 LEU O 1 1 8 13717 1 1 16 TYR C C 0.933 6.166 1.991 1.00 . A C . 13 TYR C 1 1 8 13718 1 1 16 TYR CA C 0.935 6.570 0.518 1.00 . A C . 13 TYR CA 1 1 8 13719 1 1 16 TYR CB C 0.471 5.414 -0.357 1.00 . A C . 13 TYR CB 1 1 8 13720 1 1 16 TYR CD1 C -0.644 6.515 -2.337 1.00 . A C . 13 TYR CD1 1 1 8 13721 1 1 16 TYR CD2 C 1.353 5.270 -2.717 1.00 . A C . 13 TYR CD2 1 1 8 13722 1 1 16 TYR CE1 C -0.721 6.808 -3.687 1.00 . A C . 13 TYR CE1 1 1 8 13723 1 1 16 TYR CE2 C 1.284 5.560 -4.065 1.00 . A C . 13 TYR CE2 1 1 8 13724 1 1 16 TYR CG C 0.392 5.742 -1.831 1.00 . A C . 13 TYR CG 1 1 8 13725 1 1 16 TYR CZ C 0.246 6.328 -4.546 1.00 . A C . 13 TYR CZ 1 1 8 13726 1 1 16 TYR H H 2.989 6.382 0.044 1.00 . A C . 13 TYR H 1 1 8 13727 1 1 16 TYR HA H 0.249 7.394 0.390 1.00 . A C . 13 TYR HA 1 1 8 13728 1 1 16 TYR HB2 H 1.160 4.593 -0.245 1.00 . A C . 13 TYR HB2 1 1 8 13729 1 1 16 TYR HB3 H -0.510 5.100 -0.034 1.00 . A C . 13 TYR HB3 1 1 8 13730 1 1 16 TYR HD1 H -1.399 6.890 -1.662 1.00 . A C . 13 TYR HD1 1 1 8 13731 1 1 16 TYR HD2 H 2.165 4.667 -2.338 1.00 . A C . 13 TYR HD2 1 1 8 13732 1 1 16 TYR HE1 H -1.535 7.411 -4.061 1.00 . A C . 13 TYR HE1 1 1 8 13733 1 1 16 TYR HE2 H 2.041 5.183 -4.736 1.00 . A C . 13 TYR HE2 1 1 8 13734 1 1 16 TYR HH H 0.389 5.823 -6.398 1.00 . A C . 13 TYR HH 1 1 8 13735 1 1 16 TYR N N 2.246 7.021 0.076 1.00 . A C . 13 TYR N 1 1 8 13736 1 1 16 TYR O O 1.882 6.452 2.720 1.00 . A C . 13 TYR O 1 1 8 13737 1 1 16 TYR OH O 0.175 6.618 -5.892 1.00 . A C . 13 TYR OH 1 1 8 13738 1 1 17 LYS C C -1.317 4.128 4.053 1.00 . A C . 14 LYS C 1 1 8 13739 1 1 17 LYS CA C -0.381 5.305 3.843 1.00 . A C . 14 LYS CA 1 1 8 13740 1 1 17 LYS CB C -0.968 6.581 4.476 1.00 . A C . 14 LYS CB 1 1 8 13741 1 1 17 LYS CD C -2.573 7.110 2.563 1.00 . A C . 14 LYS CD 1 1 8 13742 1 1 17 LYS CE C -1.798 8.305 2.035 1.00 . A C . 14 LYS CE 1 1 8 13743 1 1 17 LYS CG C -2.406 6.915 4.068 1.00 . A C . 14 LYS CG 1 1 8 13744 1 1 17 LYS H H -0.764 5.084 1.792 1.00 . A C . 14 LYS H 1 1 8 13745 1 1 17 LYS HA H 0.566 5.084 4.311 1.00 . A C . 14 LYS HA 1 1 8 13746 1 1 17 LYS HB2 H -0.948 6.469 5.549 1.00 . A C . 14 LYS HB2 1 1 8 13747 1 1 17 LYS HB3 H -0.339 7.415 4.206 1.00 . A C . 14 LYS HB3 1 1 8 13748 1 1 17 LYS HD2 H -2.224 6.224 2.058 1.00 . A C . 14 LYS HD2 1 1 8 13749 1 1 17 LYS HD3 H -3.623 7.254 2.347 1.00 . A C . 14 LYS HD3 1 1 8 13750 1 1 17 LYS HE2 H -0.795 8.271 2.431 1.00 . A C . 14 LYS HE2 1 1 8 13751 1 1 17 LYS HE3 H -1.759 8.244 0.958 1.00 . A C . 14 LYS HE3 1 1 8 13752 1 1 17 LYS HG2 H -3.048 6.106 4.382 1.00 . A C . 14 LYS HG2 1 1 8 13753 1 1 17 LYS HG3 H -2.706 7.823 4.572 1.00 . A C . 14 LYS HG3 1 1 8 13754 1 1 17 LYS HZ1 H -1.846 10.383 2.073 1.00 . A C . 14 LYS HZ1 1 1 8 13755 1 1 17 LYS HZ2 H -2.495 9.659 3.459 1.00 . A C . 14 LYS HZ2 1 1 8 13756 1 1 17 LYS HZ3 H -3.378 9.661 2.009 1.00 . A C . 14 LYS HZ3 1 1 8 13757 1 1 17 LYS N N -0.142 5.502 2.430 1.00 . A C . 14 LYS N 1 1 8 13758 1 1 17 LYS NZ N -2.422 9.591 2.422 1.00 . A C . 14 LYS NZ 1 1 8 13759 1 1 17 LYS O O -1.986 3.674 3.121 1.00 . A C . 14 LYS O 1 1 8 13760 1 1 18 ASP C C -3.460 2.918 6.378 1.00 . A C . 15 ASP C 1 1 8 13761 1 1 18 ASP CA C -2.182 2.502 5.636 1.00 . A C . 15 ASP CA 1 1 8 13762 1 1 18 ASP CB C -1.375 1.468 6.444 1.00 . A C . 15 ASP CB 1 1 8 13763 1 1 18 ASP CG C -0.717 2.032 7.688 1.00 . A C . 15 ASP CG 1 1 8 13764 1 1 18 ASP H H -0.808 4.083 5.958 1.00 . A C . 15 ASP H 1 1 8 13765 1 1 18 ASP HA H -2.482 2.037 4.707 1.00 . A C . 15 ASP HA 1 1 8 13766 1 1 18 ASP HB2 H -2.028 0.665 6.742 1.00 . A C . 15 ASP HB2 1 1 8 13767 1 1 18 ASP HB3 H -0.600 1.066 5.809 1.00 . A C . 15 ASP HB3 1 1 8 13768 1 1 18 ASP N N -1.357 3.651 5.278 1.00 . A C . 15 ASP N 1 1 8 13769 1 1 18 ASP O O -4.082 3.923 6.035 1.00 . A C . 15 ASP O 1 1 8 13770 1 1 18 ASP OD1 O -1.439 2.485 8.600 1.00 . A C . 15 ASP OD1 1 1 8 13771 1 1 18 ASP OD2 O 0.528 1.991 7.767 1.00 . A C . 15 ASP OD2 1 1 8 13772 1 1 19 ALA C C -5.571 3.508 8.552 1.00 . A C . 16 ALA C 1 1 8 13773 1 1 19 ALA CA C -5.177 2.158 7.961 1.00 . A C . 16 ALA CA 1 1 8 13774 1 1 19 ALA CB C -5.304 1.062 9.029 1.00 . A C . 16 ALA CB 1 1 8 13775 1 1 19 ALA H H -3.135 1.605 7.842 1.00 . A C . 16 ALA H 1 1 8 13776 1 1 19 ALA HA H -5.862 1.930 7.147 1.00 . A C . 16 ALA HA 1 1 8 13777 1 1 19 ALA HB1 H -5.030 0.101 8.609 1.00 . A C . 16 ALA HB1 1 1 8 13778 1 1 19 ALA HB2 H -6.322 1.018 9.397 1.00 . A C . 16 ALA HB2 1 1 8 13779 1 1 19 ALA HB3 H -4.641 1.290 9.853 1.00 . A C . 16 ALA HB3 1 1 8 13780 1 1 19 ALA N N -3.823 2.154 7.406 1.00 . A C . 16 ALA N 1 1 8 13781 1 1 19 ALA O O -6.541 4.125 8.109 1.00 . A C . 16 ALA O 1 1 8 13782 1 1 20 ASP C C -4.435 6.364 9.600 1.00 . A C . 17 ASP C 1 1 8 13783 1 1 20 ASP CA C -5.175 5.208 10.235 1.00 . A C . 17 ASP CA 1 1 8 13784 1 1 20 ASP CB C -4.855 5.128 11.732 1.00 . A C . 17 ASP CB 1 1 8 13785 1 1 20 ASP CG C -3.371 5.026 12.023 1.00 . A C . 17 ASP CG 1 1 8 13786 1 1 20 ASP H H -4.029 3.475 9.826 1.00 . A C . 17 ASP H 1 1 8 13787 1 1 20 ASP HA H -6.237 5.367 10.111 1.00 . A C . 17 ASP HA 1 1 8 13788 1 1 20 ASP HB2 H -5.234 6.013 12.218 1.00 . A C . 17 ASP HB2 1 1 8 13789 1 1 20 ASP HB3 H -5.344 4.260 12.147 1.00 . A C . 17 ASP HB3 1 1 8 13790 1 1 20 ASP N N -4.831 3.966 9.552 1.00 . A C . 17 ASP N 1 1 8 13791 1 1 20 ASP O O -4.652 7.526 9.941 1.00 . A C . 17 ASP O 1 1 8 13792 1 1 20 ASP OD1 O -2.731 6.071 12.277 1.00 . A C . 17 ASP OD1 1 1 8 13793 1 1 20 ASP OD2 O -2.842 3.896 12.020 1.00 . A C . 17 ASP OD2 1 1 8 13794 1 1 21 GLY C C -1.362 7.047 8.327 1.00 . A C . 18 GLY C 1 1 8 13795 1 1 21 GLY CA C -2.829 7.051 7.968 1.00 . A C . 18 GLY CA 1 1 8 13796 1 1 21 GLY H H -3.450 5.091 8.427 1.00 . A C . 18 GLY H 1 1 8 13797 1 1 21 GLY HA2 H -2.931 6.899 6.902 1.00 . A C . 18 GLY HA2 1 1 8 13798 1 1 21 GLY HA3 H -3.247 8.008 8.226 1.00 . A C . 18 GLY HA3 1 1 8 13799 1 1 21 GLY N N -3.573 6.034 8.658 1.00 . A C . 18 GLY N 1 1 8 13800 1 1 21 GLY O O -0.704 8.087 8.272 1.00 . A C . 18 GLY O 1 1 8 13801 1 1 22 VAL C C 1.371 5.984 7.715 1.00 . A C . 19 VAL C 1 1 8 13802 1 1 22 VAL CA C 0.576 5.743 8.991 1.00 . A C . 19 VAL CA 1 1 8 13803 1 1 22 VAL CB C 0.904 4.350 9.572 1.00 . A C . 19 VAL CB 1 1 8 13804 1 1 22 VAL CG1 C 2.409 4.134 9.667 1.00 . A C . 19 VAL CG1 1 1 8 13805 1 1 22 VAL CG2 C 0.262 4.182 10.939 1.00 . A C . 19 VAL CG2 1 1 8 13806 1 1 22 VAL H H -1.434 5.093 8.775 1.00 . A C . 19 VAL H 1 1 8 13807 1 1 22 VAL HA H 0.853 6.498 9.722 1.00 . A C . 19 VAL HA 1 1 8 13808 1 1 22 VAL HB H 0.488 3.596 8.910 1.00 . A C . 19 VAL HB 1 1 8 13809 1 1 22 VAL HG11 H 2.836 4.866 10.337 1.00 . A C . 19 VAL HG11 1 1 8 13810 1 1 22 VAL HG12 H 2.851 4.241 8.688 1.00 . A C . 19 VAL HG12 1 1 8 13811 1 1 22 VAL HG13 H 2.608 3.141 10.044 1.00 . A C . 19 VAL HG13 1 1 8 13812 1 1 22 VAL HG21 H 0.643 4.936 11.612 1.00 . A C . 19 VAL HG21 1 1 8 13813 1 1 22 VAL HG22 H 0.494 3.202 11.329 1.00 . A C . 19 VAL HG22 1 1 8 13814 1 1 22 VAL HG23 H -0.810 4.289 10.849 1.00 . A C . 19 VAL HG23 1 1 8 13815 1 1 22 VAL N N -0.847 5.882 8.704 1.00 . A C . 19 VAL N 1 1 8 13816 1 1 22 VAL O O 1.093 5.382 6.678 1.00 . A C . 19 VAL O 1 1 8 13817 1 1 23 TYR C C 4.155 6.346 6.254 1.00 . A C . 20 TYR C 1 1 8 13818 1 1 23 TYR CA C 3.062 7.323 6.620 1.00 . A C . 20 TYR CA 1 1 8 13819 1 1 23 TYR CB C 3.648 8.703 6.854 1.00 . A C . 20 TYR CB 1 1 8 13820 1 1 23 TYR CD1 C 3.576 9.643 4.511 1.00 . A C . 20 TYR CD1 1 1 8 13821 1 1 23 TYR CD2 C 5.660 9.655 5.669 1.00 . A C . 20 TYR CD2 1 1 8 13822 1 1 23 TYR CE1 C 4.173 10.249 3.422 1.00 . A C . 20 TYR CE1 1 1 8 13823 1 1 23 TYR CE2 C 6.265 10.256 4.584 1.00 . A C . 20 TYR CE2 1 1 8 13824 1 1 23 TYR CG C 4.308 9.336 5.650 1.00 . A C . 20 TYR CG 1 1 8 13825 1 1 23 TYR CZ C 5.517 10.553 3.465 1.00 . A C . 20 TYR CZ 1 1 8 13826 1 1 23 TYR H H 2.584 7.243 8.664 1.00 . A C . 20 TYR H 1 1 8 13827 1 1 23 TYR HA H 2.357 7.378 5.804 1.00 . A C . 20 TYR HA 1 1 8 13828 1 1 23 TYR HB2 H 2.861 9.355 7.167 1.00 . A C . 20 TYR HB2 1 1 8 13829 1 1 23 TYR HB3 H 4.386 8.632 7.630 1.00 . A C . 20 TYR HB3 1 1 8 13830 1 1 23 TYR HD1 H 2.523 9.400 4.481 1.00 . A C . 20 TYR HD1 1 1 8 13831 1 1 23 TYR HD2 H 6.242 9.421 6.547 1.00 . A C . 20 TYR HD2 1 1 8 13832 1 1 23 TYR HE1 H 3.588 10.480 2.545 1.00 . A C . 20 TYR HE1 1 1 8 13833 1 1 23 TYR HE2 H 7.318 10.494 4.616 1.00 . A C . 20 TYR HE2 1 1 8 13834 1 1 23 TYR HH H 5.518 11.829 2.027 1.00 . A C . 20 TYR HH 1 1 8 13835 1 1 23 TYR N N 2.340 6.881 7.794 1.00 . A C . 20 TYR N 1 1 8 13836 1 1 23 TYR O O 4.908 5.858 7.102 1.00 . A C . 20 TYR O 1 1 8 13837 1 1 23 TYR OH O 6.114 11.165 2.389 1.00 . A C . 20 TYR OH 1 1 8 13838 1 1 24 VAL C C 5.521 5.455 2.979 1.00 . A C . 21 VAL C 1 1 8 13839 1 1 24 VAL CA C 5.142 5.105 4.418 1.00 . A C . 21 VAL CA 1 1 8 13840 1 1 24 VAL CB C 4.590 3.649 4.518 1.00 . A C . 21 VAL CB 1 1 8 13841 1 1 24 VAL CG1 C 3.073 3.638 4.614 1.00 . A C . 21 VAL CG1 1 1 8 13842 1 1 24 VAL CG2 C 5.032 2.788 3.342 1.00 . A C . 21 VAL CG2 1 1 8 13843 1 1 24 VAL H H 3.607 6.562 4.386 1.00 . A C . 21 VAL H 1 1 8 13844 1 1 24 VAL HA H 6.043 5.158 5.015 1.00 . A C . 21 VAL HA 1 1 8 13845 1 1 24 VAL HB H 4.981 3.206 5.421 1.00 . A C . 21 VAL HB 1 1 8 13846 1 1 24 VAL HG11 H 2.651 4.109 3.740 1.00 . A C . 21 VAL HG11 1 1 8 13847 1 1 24 VAL HG12 H 2.767 4.175 5.499 1.00 . A C . 21 VAL HG12 1 1 8 13848 1 1 24 VAL HG13 H 2.728 2.617 4.677 1.00 . A C . 21 VAL HG13 1 1 8 13849 1 1 24 VAL HG21 H 6.107 2.679 3.352 1.00 . A C . 21 VAL HG21 1 1 8 13850 1 1 24 VAL HG22 H 4.725 3.255 2.417 1.00 . A C . 21 VAL HG22 1 1 8 13851 1 1 24 VAL HG23 H 4.571 1.814 3.422 1.00 . A C . 21 VAL HG23 1 1 8 13852 1 1 24 VAL N N 4.208 6.072 4.978 1.00 . A C . 21 VAL N 1 1 8 13853 1 1 24 VAL O O 4.665 5.753 2.140 1.00 . A C . 21 VAL O 1 1 8 13854 1 1 25 SER C C 7.453 4.345 0.630 1.00 . A C . 22 SER C 1 1 8 13855 1 1 25 SER CA C 7.339 5.668 1.382 1.00 . A C . 22 SER CA 1 1 8 13856 1 1 25 SER CB C 8.712 6.344 1.479 1.00 . A C . 22 SER CB 1 1 8 13857 1 1 25 SER H H 7.445 5.238 3.439 1.00 . A C . 22 SER H 1 1 8 13858 1 1 25 SER HA H 6.653 6.318 0.862 1.00 . A C . 22 SER HA 1 1 8 13859 1 1 25 SER HB2 H 8.622 7.247 2.064 1.00 . A C . 22 SER HB2 1 1 8 13860 1 1 25 SER HB3 H 9.405 5.672 1.961 1.00 . A C . 22 SER HB3 1 1 8 13861 1 1 25 SER HG H 9.477 7.609 0.195 1.00 . A C . 22 SER HG 1 1 8 13862 1 1 25 SER N N 6.818 5.429 2.712 1.00 . A C . 22 SER N 1 1 8 13863 1 1 25 SER O O 7.639 3.291 1.243 1.00 . A C . 22 SER O 1 1 8 13864 1 1 25 SER OG O 9.219 6.682 0.199 1.00 . A C . 22 SER OG 1 1 8 13865 1 1 26 ALA C C 8.793 3.183 -2.208 1.00 . A C . 23 ALA C 1 1 8 13866 1 1 26 ALA CA C 7.456 3.205 -1.502 1.00 . A C . 23 ALA CA 1 1 8 13867 1 1 26 ALA CB C 6.324 3.123 -2.509 1.00 . A C . 23 ALA CB 1 1 8 13868 1 1 26 ALA H H 7.236 5.263 -1.127 1.00 . A C . 23 ALA H 1 1 8 13869 1 1 26 ALA HA H 7.391 2.349 -0.847 1.00 . A C . 23 ALA HA 1 1 8 13870 1 1 26 ALA HB1 H 6.460 3.880 -3.266 1.00 . A C . 23 ALA HB1 1 1 8 13871 1 1 26 ALA HB2 H 5.383 3.283 -2.006 1.00 . A C . 23 ALA HB2 1 1 8 13872 1 1 26 ALA HB3 H 6.326 2.144 -2.970 1.00 . A C . 23 ALA HB3 1 1 8 13873 1 1 26 ALA N N 7.352 4.401 -0.690 1.00 . A C . 23 ALA N 1 1 8 13874 1 1 26 ALA O O 9.100 4.051 -3.027 1.00 . A C . 23 ALA O 1 1 8 13875 1 1 27 LEU C C 11.008 0.744 -3.183 1.00 . A C . 24 LEU C 1 1 8 13876 1 1 27 LEU CA C 10.918 2.053 -2.412 1.00 . A C . 24 LEU CA 1 1 8 13877 1 1 27 LEU CB C 11.928 2.077 -1.264 1.00 . A C . 24 LEU CB 1 1 8 13878 1 1 27 LEU CD1 C 12.519 2.996 0.996 1.00 . A C . 24 LEU CD1 1 1 8 13879 1 1 27 LEU CD2 C 12.231 4.552 -0.934 1.00 . A C . 24 LEU CD2 1 1 8 13880 1 1 27 LEU CG C 11.761 3.253 -0.294 1.00 . A C . 24 LEU CG 1 1 8 13881 1 1 27 LEU H H 9.249 1.520 -1.232 1.00 . A C . 24 LEU H 1 1 8 13882 1 1 27 LEU HA H 11.106 2.881 -3.079 1.00 . A C . 24 LEU HA 1 1 8 13883 1 1 27 LEU HB2 H 11.829 1.158 -0.707 1.00 . A C . 24 LEU HB2 1 1 8 13884 1 1 27 LEU HB3 H 12.921 2.122 -1.685 1.00 . A C . 24 LEU HB3 1 1 8 13885 1 1 27 LEU HD11 H 12.146 2.093 1.459 1.00 . A C . 24 LEU HD11 1 1 8 13886 1 1 27 LEU HD12 H 12.374 3.830 1.667 1.00 . A C . 24 LEU HD12 1 1 8 13887 1 1 27 LEU HD13 H 13.571 2.884 0.781 1.00 . A C . 24 LEU HD13 1 1 8 13888 1 1 27 LEU HD21 H 12.013 5.378 -0.272 1.00 . A C . 24 LEU HD21 1 1 8 13889 1 1 27 LEU HD22 H 11.718 4.698 -1.873 1.00 . A C . 24 LEU HD22 1 1 8 13890 1 1 27 LEU HD23 H 13.296 4.502 -1.107 1.00 . A C . 24 LEU HD23 1 1 8 13891 1 1 27 LEU HG H 10.715 3.362 -0.048 1.00 . A C . 24 LEU HG 1 1 8 13892 1 1 27 LEU N N 9.583 2.195 -1.868 1.00 . A C . 24 LEU N 1 1 8 13893 1 1 27 LEU O O 11.190 -0.306 -2.583 1.00 . A C . 24 LEU O 1 1 8 13894 1 1 28 PRO C C 12.117 -1.232 -5.251 1.00 . A C . 25 PRO C 1 1 8 13895 1 1 28 PRO CA C 10.809 -0.457 -5.310 1.00 . A C . 25 PRO CA 1 1 8 13896 1 1 28 PRO CB C 10.539 0.043 -6.738 1.00 . A C . 25 PRO CB 1 1 8 13897 1 1 28 PRO CD C 10.846 1.973 -5.373 1.00 . A C . 25 PRO CD 1 1 8 13898 1 1 28 PRO CG C 10.124 1.469 -6.586 1.00 . A C . 25 PRO CG 1 1 8 13899 1 1 28 PRO HA H 9.998 -1.091 -4.983 1.00 . A C . 25 PRO HA 1 1 8 13900 1 1 28 PRO HB2 H 11.439 -0.046 -7.326 1.00 . A C . 25 PRO HB2 1 1 8 13901 1 1 28 PRO HB3 H 9.753 -0.549 -7.184 1.00 . A C . 25 PRO HB3 1 1 8 13902 1 1 28 PRO HD2 H 11.848 2.303 -5.643 1.00 . A C . 25 PRO HD2 1 1 8 13903 1 1 28 PRO HD3 H 10.292 2.771 -4.903 1.00 . A C . 25 PRO HD3 1 1 8 13904 1 1 28 PRO HG2 H 10.416 2.033 -7.459 1.00 . A C . 25 PRO HG2 1 1 8 13905 1 1 28 PRO HG3 H 9.055 1.529 -6.438 1.00 . A C . 25 PRO HG3 1 1 8 13906 1 1 28 PRO N N 10.884 0.773 -4.518 1.00 . A C . 25 PRO N 1 1 8 13907 1 1 28 PRO O O 13.178 -0.648 -5.041 1.00 . A C . 25 PRO O 1 1 8 13908 1 1 29 ILE C C 13.798 -3.285 -6.885 1.00 . A C . 26 ILE C 1 1 8 13909 1 1 29 ILE CA C 13.263 -3.337 -5.468 1.00 . A C . 26 ILE CA 1 1 8 13910 1 1 29 ILE CB C 13.052 -4.793 -5.022 1.00 . A C . 26 ILE CB 1 1 8 13911 1 1 29 ILE CD1 C 12.102 -6.205 -3.114 1.00 . A C . 26 ILE CD1 1 1 8 13912 1 1 29 ILE CG1 C 12.383 -4.817 -3.643 1.00 . A C . 26 ILE CG1 1 1 8 13913 1 1 29 ILE CG2 C 14.393 -5.516 -4.985 1.00 . A C . 26 ILE CG2 1 1 8 13914 1 1 29 ILE H H 11.176 -2.985 -5.486 1.00 . A C . 26 ILE H 1 1 8 13915 1 1 29 ILE HA H 13.988 -2.876 -4.809 1.00 . A C . 26 ILE HA 1 1 8 13916 1 1 29 ILE HB H 12.415 -5.287 -5.740 1.00 . A C . 26 ILE HB 1 1 8 13917 1 1 29 ILE HD11 H 13.034 -6.720 -2.939 1.00 . A C . 26 ILE HD11 1 1 8 13918 1 1 29 ILE HD12 H 11.518 -6.756 -3.836 1.00 . A C . 26 ILE HD12 1 1 8 13919 1 1 29 ILE HD13 H 11.554 -6.130 -2.187 1.00 . A C . 26 ILE HD13 1 1 8 13920 1 1 29 ILE HG12 H 13.026 -4.320 -2.933 1.00 . A C . 26 ILE HG12 1 1 8 13921 1 1 29 ILE HG13 H 11.443 -4.287 -3.700 1.00 . A C . 26 ILE HG13 1 1 8 13922 1 1 29 ILE HG21 H 14.234 -6.562 -4.769 1.00 . A C . 26 ILE HG21 1 1 8 13923 1 1 29 ILE HG22 H 15.015 -5.080 -4.219 1.00 . A C . 26 ILE HG22 1 1 8 13924 1 1 29 ILE HG23 H 14.880 -5.418 -5.944 1.00 . A C . 26 ILE HG23 1 1 8 13925 1 1 29 ILE N N 12.049 -2.546 -5.404 1.00 . A C . 26 ILE N 1 1 8 13926 1 1 29 ILE O O 13.358 -4.022 -7.771 1.00 . A C . 26 ILE O 1 1 8 13927 1 1 30 LYS C C 16.202 -2.897 -8.967 1.00 . A C . 27 LYS C 1 1 8 13928 1 1 30 LYS CA C 15.165 -1.954 -8.378 1.00 . A C . 27 LYS CA 1 1 8 13929 1 1 30 LYS CB C 15.713 -0.528 -8.239 1.00 . A C . 27 LYS CB 1 1 8 13930 1 1 30 LYS CD C 16.378 -0.230 -5.799 1.00 . A C . 27 LYS CD 1 1 8 13931 1 1 30 LYS CE C 15.965 0.339 -4.451 1.00 . A C . 27 LYS CE 1 1 8 13932 1 1 30 LYS CG C 15.364 0.123 -6.892 1.00 . A C . 27 LYS CG 1 1 8 13933 1 1 30 LYS H H 15.230 -2.044 -6.287 1.00 . A C . 27 LYS H 1 1 8 13934 1 1 30 LYS HA H 14.295 -1.939 -9.016 1.00 . A C . 27 LYS HA 1 1 8 13935 1 1 30 LYS HB2 H 16.788 -0.555 -8.335 1.00 . A C . 27 LYS HB2 1 1 8 13936 1 1 30 LYS HB3 H 15.303 0.084 -9.027 1.00 . A C . 27 LYS HB3 1 1 8 13937 1 1 30 LYS HD2 H 16.455 -1.302 -5.715 1.00 . A C . 27 LYS HD2 1 1 8 13938 1 1 30 LYS HD3 H 17.341 0.177 -6.069 1.00 . A C . 27 LYS HD3 1 1 8 13939 1 1 30 LYS HE2 H 15.791 1.399 -4.561 1.00 . A C . 27 LYS HE2 1 1 8 13940 1 1 30 LYS HE3 H 15.050 -0.142 -4.138 1.00 . A C . 27 LYS HE3 1 1 8 13941 1 1 30 LYS HG2 H 15.330 1.190 -7.005 1.00 . A C . 27 LYS HG2 1 1 8 13942 1 1 30 LYS HG3 H 14.387 -0.224 -6.584 1.00 . A C . 27 LYS HG3 1 1 8 13943 1 1 30 LYS HZ1 H 17.945 0.381 -3.779 1.00 . A C . 27 LYS HZ1 1 1 8 13944 1 1 30 LYS HZ2 H 17.017 -0.865 -3.109 1.00 . A C . 27 LYS HZ2 1 1 8 13945 1 1 30 LYS HZ3 H 16.806 0.726 -2.576 1.00 . A C . 27 LYS HZ3 1 1 8 13946 1 1 30 LYS N N 14.758 -2.404 -7.069 1.00 . A C . 27 LYS N 1 1 8 13947 1 1 30 LYS NZ N 17.005 0.128 -3.407 1.00 . A C . 27 LYS NZ 1 1 8 13948 1 1 30 LYS O O 15.984 -3.511 -10.012 1.00 . A C . 27 LYS O 1 1 8 13949 1 1 31 ALA C C 19.173 -4.313 -7.435 1.00 . A C . 28 ALA C 1 1 8 13950 1 1 31 ALA CA C 18.361 -3.944 -8.659 1.00 . A C . 28 ALA CA 1 1 8 13951 1 1 31 ALA CB C 19.258 -3.333 -9.720 1.00 . A C . 28 ALA CB 1 1 8 13952 1 1 31 ALA H H 17.457 -2.446 -7.497 1.00 . A C . 28 ALA H 1 1 8 13953 1 1 31 ALA HA H 17.899 -4.831 -9.064 1.00 . A C . 28 ALA HA 1 1 8 13954 1 1 31 ALA HB1 H 18.669 -3.091 -10.591 1.00 . A C . 28 ALA HB1 1 1 8 13955 1 1 31 ALA HB2 H 20.028 -4.039 -9.991 1.00 . A C . 28 ALA HB2 1 1 8 13956 1 1 31 ALA HB3 H 19.713 -2.435 -9.333 1.00 . A C . 28 ALA HB3 1 1 8 13957 1 1 31 ALA N N 17.319 -3.013 -8.281 1.00 . A C . 28 ALA N 1 1 8 13958 1 1 31 ALA O O 19.213 -3.550 -6.471 1.00 . A C . 28 ALA O 1 1 8 13959 1 1 32 ILE C C 21.882 -6.614 -6.884 1.00 . A C . 29 ILE C 1 1 8 13960 1 1 32 ILE CA C 20.653 -5.896 -6.356 1.00 . A C . 29 ILE CA 1 1 8 13961 1 1 32 ILE CB C 19.921 -6.808 -5.332 1.00 . A C . 29 ILE CB 1 1 8 13962 1 1 32 ILE CD1 C 17.780 -6.981 -3.961 1.00 . A C . 29 ILE CD1 1 1 8 13963 1 1 32 ILE CG1 C 18.770 -6.065 -4.646 1.00 . A C . 29 ILE CG1 1 1 8 13964 1 1 32 ILE CG2 C 20.893 -7.316 -4.275 1.00 . A C . 29 ILE CG2 1 1 8 13965 1 1 32 ILE H H 19.680 -6.074 -8.229 1.00 . A C . 29 ILE H 1 1 8 13966 1 1 32 ILE HA H 20.986 -5.002 -5.849 1.00 . A C . 29 ILE HA 1 1 8 13967 1 1 32 ILE HB H 19.527 -7.660 -5.860 1.00 . A C . 29 ILE HB 1 1 8 13968 1 1 32 ILE HD11 H 17.002 -6.390 -3.501 1.00 . A C . 29 ILE HD11 1 1 8 13969 1 1 32 ILE HD12 H 18.287 -7.559 -3.204 1.00 . A C . 29 ILE HD12 1 1 8 13970 1 1 32 ILE HD13 H 17.342 -7.647 -4.691 1.00 . A C . 29 ILE HD13 1 1 8 13971 1 1 32 ILE HG12 H 19.178 -5.410 -3.888 1.00 . A C . 29 ILE HG12 1 1 8 13972 1 1 32 ILE HG13 H 18.235 -5.479 -5.379 1.00 . A C . 29 ILE HG13 1 1 8 13973 1 1 32 ILE HG21 H 21.684 -7.874 -4.752 1.00 . A C . 29 ILE HG21 1 1 8 13974 1 1 32 ILE HG22 H 20.368 -7.956 -3.582 1.00 . A C . 29 ILE HG22 1 1 8 13975 1 1 32 ILE HG23 H 21.317 -6.474 -3.740 1.00 . A C . 29 ILE HG23 1 1 8 13976 1 1 32 ILE N N 19.793 -5.480 -7.454 1.00 . A C . 29 ILE N 1 1 8 13977 1 1 32 ILE O O 21.821 -7.357 -7.864 1.00 . A C . 29 ILE O 1 1 8 13978 1 1 33 LYS C C 24.967 -7.441 -5.315 1.00 . A C . 30 LYS C 1 1 8 13979 1 1 33 LYS CA C 24.268 -6.957 -6.574 1.00 . A C . 30 LYS CA 1 1 8 13980 1 1 33 LYS CB C 25.152 -5.933 -7.295 1.00 . A C . 30 LYS CB 1 1 8 13981 1 1 33 LYS CD C 24.586 -6.548 -9.680 1.00 . A C . 30 LYS CD 1 1 8 13982 1 1 33 LYS CE C 25.998 -6.920 -10.112 1.00 . A C . 30 LYS CE 1 1 8 13983 1 1 33 LYS CG C 24.590 -5.448 -8.626 1.00 . A C . 30 LYS CG 1 1 8 13984 1 1 33 LYS H H 22.944 -5.786 -5.429 1.00 . A C . 30 LYS H 1 1 8 13985 1 1 33 LYS HA H 24.086 -7.798 -7.227 1.00 . A C . 30 LYS HA 1 1 8 13986 1 1 33 LYS HB2 H 25.279 -5.074 -6.652 1.00 . A C . 30 LYS HB2 1 1 8 13987 1 1 33 LYS HB3 H 26.120 -6.377 -7.478 1.00 . A C . 30 LYS HB3 1 1 8 13988 1 1 33 LYS HD2 H 24.104 -7.422 -9.271 1.00 . A C . 30 LYS HD2 1 1 8 13989 1 1 33 LYS HD3 H 24.034 -6.203 -10.542 1.00 . A C . 30 LYS HD3 1 1 8 13990 1 1 33 LYS HE2 H 26.552 -7.246 -9.246 1.00 . A C . 30 LYS HE2 1 1 8 13991 1 1 33 LYS HE3 H 25.940 -7.728 -10.827 1.00 . A C . 30 LYS HE3 1 1 8 13992 1 1 33 LYS HG2 H 23.577 -5.109 -8.475 1.00 . A C . 30 LYS HG2 1 1 8 13993 1 1 33 LYS HG3 H 25.194 -4.627 -8.980 1.00 . A C . 30 LYS HG3 1 1 8 13994 1 1 33 LYS HZ1 H 26.755 -4.970 -10.078 1.00 . A C . 30 LYS HZ1 1 1 8 13995 1 1 33 LYS HZ2 H 26.219 -5.470 -11.601 1.00 . A C . 30 LYS HZ2 1 1 8 13996 1 1 33 LYS HZ3 H 27.681 -6.051 -10.988 1.00 . A C . 30 LYS HZ3 1 1 8 13997 1 1 33 LYS N N 22.993 -6.370 -6.217 1.00 . A C . 30 LYS N 1 1 8 13998 1 1 33 LYS NZ N 26.713 -5.773 -10.737 1.00 . A C . 30 LYS NZ 1 1 8 13999 1 1 33 LYS O O 25.143 -6.677 -4.370 1.00 . A C . 30 LYS O 1 1 8 14000 1 1 34 TYR C C 27.520 -9.053 -4.296 1.00 . A C . 31 TYR C 1 1 8 14001 1 1 34 TYR CA C 26.028 -9.293 -4.166 1.00 . A C . 31 TYR CA 1 1 8 14002 1 1 34 TYR CB C 25.733 -10.790 -4.061 1.00 . A C . 31 TYR CB 1 1 8 14003 1 1 34 TYR CD1 C 23.460 -11.564 -4.842 1.00 . A C . 31 TYR CD1 1 1 8 14004 1 1 34 TYR CD2 C 23.706 -10.926 -2.559 1.00 . A C . 31 TYR CD2 1 1 8 14005 1 1 34 TYR CE1 C 22.126 -11.846 -4.624 1.00 . A C . 31 TYR CE1 1 1 8 14006 1 1 34 TYR CE2 C 22.372 -11.206 -2.334 1.00 . A C . 31 TYR CE2 1 1 8 14007 1 1 34 TYR CG C 24.273 -11.102 -3.817 1.00 . A C . 31 TYR CG 1 1 8 14008 1 1 34 TYR CZ C 21.586 -11.666 -3.370 1.00 . A C . 31 TYR CZ 1 1 8 14009 1 1 34 TYR H H 25.134 -9.262 -6.065 1.00 . A C . 31 TYR H 1 1 8 14010 1 1 34 TYR HA H 25.677 -8.804 -3.270 1.00 . A C . 31 TYR HA 1 1 8 14011 1 1 34 TYR HB2 H 26.024 -11.272 -4.983 1.00 . A C . 31 TYR HB2 1 1 8 14012 1 1 34 TYR HB3 H 26.304 -11.206 -3.246 1.00 . A C . 31 TYR HB3 1 1 8 14013 1 1 34 TYR HD1 H 23.886 -11.706 -5.825 1.00 . A C . 31 TYR HD1 1 1 8 14014 1 1 34 TYR HD2 H 24.324 -10.565 -1.751 1.00 . A C . 31 TYR HD2 1 1 8 14015 1 1 34 TYR HE1 H 21.512 -12.204 -5.436 1.00 . A C . 31 TYR HE1 1 1 8 14016 1 1 34 TYR HE2 H 21.950 -11.064 -1.351 1.00 . A C . 31 TYR HE2 1 1 8 14017 1 1 34 TYR HH H 20.063 -12.834 -3.489 1.00 . A C . 31 TYR HH 1 1 8 14018 1 1 34 TYR N N 25.330 -8.706 -5.296 1.00 . A C . 31 TYR N 1 1 8 14019 1 1 34 TYR O O 28.152 -9.483 -5.262 1.00 . A C . 31 TYR O 1 1 8 14020 1 1 34 TYR OH O 20.257 -11.950 -3.152 1.00 . A C . 31 TYR OH 1 1 8 14021 1 1 35 ALA C C 30.334 -9.068 -2.704 1.00 . A C . 32 ALA C 1 1 8 14022 1 1 35 ALA CA C 29.467 -7.978 -3.328 1.00 . A C . 32 ALA CA 1 1 8 14023 1 1 35 ALA CB C 29.650 -6.654 -2.598 1.00 . A C . 32 ALA CB 1 1 8 14024 1 1 35 ALA H H 27.503 -8.059 -2.581 1.00 . A C . 32 ALA H 1 1 8 14025 1 1 35 ALA HA H 29.771 -7.838 -4.355 1.00 . A C . 32 ALA HA 1 1 8 14026 1 1 35 ALA HB1 H 29.002 -5.909 -3.036 1.00 . A C . 32 ALA HB1 1 1 8 14027 1 1 35 ALA HB2 H 30.676 -6.330 -2.686 1.00 . A C . 32 ALA HB2 1 1 8 14028 1 1 35 ALA HB3 H 29.400 -6.779 -1.556 1.00 . A C . 32 ALA HB3 1 1 8 14029 1 1 35 ALA N N 28.066 -8.346 -3.326 1.00 . A C . 32 ALA N 1 1 8 14030 1 1 35 ALA O O 29.889 -10.205 -2.528 1.00 . A C . 32 ALA O 1 1 8 14031 1 1 36 ASN C C 32.147 -10.325 -0.555 1.00 . A C . 33 ASN C 1 1 8 14032 1 1 36 ASN CA C 32.552 -9.675 -1.879 1.00 . A C . 33 ASN CA 1 1 8 14033 1 1 36 ASN CB C 33.934 -9.012 -1.735 1.00 . A C . 33 ASN CB 1 1 8 14034 1 1 36 ASN CG C 33.986 -7.947 -0.650 1.00 . A C . 33 ASN CG 1 1 8 14035 1 1 36 ASN H H 31.800 -7.763 -2.413 1.00 . A C . 33 ASN H 1 1 8 14036 1 1 36 ASN HA H 32.623 -10.450 -2.627 1.00 . A C . 33 ASN HA 1 1 8 14037 1 1 36 ASN HB2 H 34.663 -9.770 -1.496 1.00 . A C . 33 ASN HB2 1 1 8 14038 1 1 36 ASN HB3 H 34.201 -8.552 -2.676 1.00 . A C . 33 ASN HB3 1 1 8 14039 1 1 36 ASN HD21 H 33.571 -6.525 -1.976 1.00 . A C . 33 ASN HD21 1 1 8 14040 1 1 36 ASN HD22 H 33.783 -5.995 -0.342 1.00 . A C . 33 ASN HD22 1 1 8 14041 1 1 36 ASN N N 31.557 -8.708 -2.351 1.00 . A C . 33 ASN N 1 1 8 14042 1 1 36 ASN ND2 N 33.756 -6.699 -1.027 1.00 . A C . 33 ASN ND2 1 1 8 14043 1 1 36 ASN O O 32.363 -11.523 -0.355 1.00 . A C . 33 ASN O 1 1 8 14044 1 1 36 ASN OD1 O 34.248 -8.243 0.514 1.00 . A C . 33 ASN OD1 1 1 8 14045 1 1 37 ASP C C 29.776 -10.492 1.759 1.00 . A C . 34 ASP C 1 1 8 14046 1 1 37 ASP CA C 31.229 -10.042 1.673 1.00 . A C . 34 ASP CA 1 1 8 14047 1 1 37 ASP CB C 31.520 -8.968 2.729 1.00 . A C . 34 ASP CB 1 1 8 14048 1 1 37 ASP CG C 30.590 -7.773 2.645 1.00 . A C . 34 ASP CG 1 1 8 14049 1 1 37 ASP H H 31.317 -8.624 0.100 1.00 . A C . 34 ASP H 1 1 8 14050 1 1 37 ASP HA H 31.861 -10.895 1.864 1.00 . A C . 34 ASP HA 1 1 8 14051 1 1 37 ASP HB2 H 31.417 -9.405 3.710 1.00 . A C . 34 ASP HB2 1 1 8 14052 1 1 37 ASP HB3 H 32.534 -8.619 2.604 1.00 . A C . 34 ASP HB3 1 1 8 14053 1 1 37 ASP N N 31.549 -9.549 0.339 1.00 . A C . 34 ASP N 1 1 8 14054 1 1 37 ASP O O 29.222 -10.643 2.850 1.00 . A C . 34 ASP O 1 1 8 14055 1 1 37 ASP OD1 O 30.339 -7.282 1.524 1.00 . A C . 34 ASP OD1 1 1 8 14056 1 1 37 ASP OD2 O 30.119 -7.307 3.704 1.00 . A C . 34 ASP OD2 1 1 8 14057 1 1 38 GLY C C 26.781 -10.085 0.744 1.00 . A C . 35 GLY C 1 1 8 14058 1 1 38 GLY CA C 27.798 -11.191 0.563 1.00 . A C . 35 GLY CA 1 1 8 14059 1 1 38 GLY H H 29.649 -10.545 -0.237 1.00 . A C . 35 GLY H 1 1 8 14060 1 1 38 GLY HA2 H 27.625 -11.673 -0.388 1.00 . A C . 35 GLY HA2 1 1 8 14061 1 1 38 GLY HA3 H 27.665 -11.918 1.351 1.00 . A C . 35 GLY HA3 1 1 8 14062 1 1 38 GLY N N 29.164 -10.707 0.602 1.00 . A C . 35 GLY N 1 1 8 14063 1 1 38 GLY O O 25.586 -10.347 0.883 1.00 . A C . 35 GLY O 1 1 8 14064 1 1 39 SER C C 25.567 -7.490 -0.385 1.00 . A C . 36 SER C 1 1 8 14065 1 1 39 SER CA C 26.372 -7.706 0.889 1.00 . A C . 36 SER CA 1 1 8 14066 1 1 39 SER CB C 27.181 -6.451 1.233 1.00 . A C . 36 SER CB 1 1 8 14067 1 1 39 SER H H 28.213 -8.700 0.635 1.00 . A C . 36 SER H 1 1 8 14068 1 1 39 SER HA H 25.688 -7.917 1.699 1.00 . A C . 36 SER HA 1 1 8 14069 1 1 39 SER HB2 H 26.540 -5.584 1.163 1.00 . A C . 36 SER HB2 1 1 8 14070 1 1 39 SER HB3 H 27.561 -6.537 2.239 1.00 . A C . 36 SER HB3 1 1 8 14071 1 1 39 SER HG H 29.075 -6.663 0.745 1.00 . A C . 36 SER HG 1 1 8 14072 1 1 39 SER N N 27.252 -8.847 0.742 1.00 . A C . 36 SER N 1 1 8 14073 1 1 39 SER O O 26.091 -7.617 -1.493 1.00 . A C . 36 SER O 1 1 8 14074 1 1 39 SER OG O 28.274 -6.285 0.343 1.00 . A C . 36 SER OG 1 1 8 14075 1 1 40 ALA C C 23.245 -5.447 -1.560 1.00 . A C . 37 ALA C 1 1 8 14076 1 1 40 ALA CA C 23.417 -6.939 -1.341 1.00 . A C . 37 ALA CA 1 1 8 14077 1 1 40 ALA CB C 22.072 -7.609 -1.111 1.00 . A C . 37 ALA CB 1 1 8 14078 1 1 40 ALA H H 23.941 -7.097 0.695 1.00 . A C . 37 ALA H 1 1 8 14079 1 1 40 ALA HA H 23.866 -7.372 -2.221 1.00 . A C . 37 ALA HA 1 1 8 14080 1 1 40 ALA HB1 H 21.434 -7.435 -1.962 1.00 . A C . 37 ALA HB1 1 1 8 14081 1 1 40 ALA HB2 H 21.612 -7.199 -0.226 1.00 . A C . 37 ALA HB2 1 1 8 14082 1 1 40 ALA HB3 H 22.217 -8.672 -0.982 1.00 . A C . 37 ALA HB3 1 1 8 14083 1 1 40 ALA N N 24.297 -7.178 -0.219 1.00 . A C . 37 ALA N 1 1 8 14084 1 1 40 ALA O O 22.703 -4.737 -0.712 1.00 . A C . 37 ALA O 1 1 8 14085 1 1 41 ASN C C 22.369 -3.325 -3.824 1.00 . A C . 38 ASN C 1 1 8 14086 1 1 41 ASN CA C 23.649 -3.572 -3.042 1.00 . A C . 38 ASN CA 1 1 8 14087 1 1 41 ASN CB C 24.851 -3.151 -3.890 1.00 . A C . 38 ASN CB 1 1 8 14088 1 1 41 ASN CG C 26.183 -3.473 -3.242 1.00 . A C . 38 ASN CG 1 1 8 14089 1 1 41 ASN H H 24.194 -5.596 -3.301 1.00 . A C . 38 ASN H 1 1 8 14090 1 1 41 ASN HA H 23.629 -2.991 -2.134 1.00 . A C . 38 ASN HA 1 1 8 14091 1 1 41 ASN HB2 H 24.806 -3.648 -4.846 1.00 . A C . 38 ASN HB2 1 1 8 14092 1 1 41 ASN HB3 H 24.803 -2.084 -4.040 1.00 . A C . 38 ASN HB3 1 1 8 14093 1 1 41 ASN HD21 H 26.171 -5.307 -4.009 1.00 . A C . 38 ASN HD21 1 1 8 14094 1 1 41 ASN HD22 H 27.540 -4.900 -3.036 1.00 . A C . 38 ASN HD22 1 1 8 14095 1 1 41 ASN N N 23.743 -4.977 -2.687 1.00 . A C . 38 ASN N 1 1 8 14096 1 1 41 ASN ND2 N 26.682 -4.679 -3.450 1.00 . A C . 38 ASN ND2 1 1 8 14097 1 1 41 ASN O O 22.252 -3.742 -4.976 1.00 . A C . 38 ASN O 1 1 8 14098 1 1 41 ASN OD1 O 26.763 -2.643 -2.563 1.00 . A C . 38 ASN OD1 1 1 8 14099 1 1 42 ALA C C 20.152 -1.125 -4.649 1.00 . A C . 39 ALA C 1 1 8 14100 1 1 42 ALA CA C 20.124 -2.414 -3.834 1.00 . A C . 39 ALA CA 1 1 8 14101 1 1 42 ALA CB C 19.020 -2.371 -2.788 1.00 . A C . 39 ALA CB 1 1 8 14102 1 1 42 ALA H H 21.571 -2.335 -2.282 1.00 . A C . 39 ALA H 1 1 8 14103 1 1 42 ALA HA H 19.922 -3.239 -4.497 1.00 . A C . 39 ALA HA 1 1 8 14104 1 1 42 ALA HB1 H 19.173 -1.523 -2.137 1.00 . A C . 39 ALA HB1 1 1 8 14105 1 1 42 ALA HB2 H 19.039 -3.279 -2.205 1.00 . A C . 39 ALA HB2 1 1 8 14106 1 1 42 ALA HB3 H 18.062 -2.280 -3.279 1.00 . A C . 39 ALA HB3 1 1 8 14107 1 1 42 ALA N N 21.409 -2.663 -3.197 1.00 . A C . 39 ALA N 1 1 8 14108 1 1 42 ALA O O 19.771 -0.055 -4.165 1.00 . A C . 39 ALA O 1 1 8 14109 1 1 43 GLU C C 19.410 0.473 -7.276 1.00 . A C . 40 GLU C 1 1 8 14110 1 1 43 GLU CA C 20.739 -0.107 -6.785 1.00 . A C . 40 GLU CA 1 1 8 14111 1 1 43 GLU CB C 21.595 -0.509 -7.989 1.00 . A C . 40 GLU CB 1 1 8 14112 1 1 43 GLU CD C 23.763 -1.490 -8.818 1.00 . A C . 40 GLU CD 1 1 8 14113 1 1 43 GLU CG C 22.883 -1.224 -7.616 1.00 . A C . 40 GLU CG 1 1 8 14114 1 1 43 GLU H H 20.687 -2.156 -6.269 1.00 . A C . 40 GLU H 1 1 8 14115 1 1 43 GLU HA H 21.270 0.645 -6.225 1.00 . A C . 40 GLU HA 1 1 8 14116 1 1 43 GLU HB2 H 21.018 -1.161 -8.623 1.00 . A C . 40 GLU HB2 1 1 8 14117 1 1 43 GLU HB3 H 21.851 0.381 -8.545 1.00 . A C . 40 GLU HB3 1 1 8 14118 1 1 43 GLU HG2 H 23.431 -0.610 -6.916 1.00 . A C . 40 GLU HG2 1 1 8 14119 1 1 43 GLU HG3 H 22.635 -2.166 -7.151 1.00 . A C . 40 GLU HG3 1 1 8 14120 1 1 43 GLU N N 20.537 -1.253 -5.910 1.00 . A C . 40 GLU N 1 1 8 14121 1 1 43 GLU O O 18.730 -0.136 -8.099 1.00 . A C . 40 GLU O 1 1 8 14122 1 1 43 GLU OE1 O 23.309 -2.171 -9.759 1.00 . A C . 40 GLU OE1 1 1 8 14123 1 1 43 GLU OE2 O 24.917 -1.016 -8.830 1.00 . A C . 40 GLU OE2 1 1 8 14124 1 1 44 PHE C C 18.042 2.779 -8.691 1.00 . A C . 41 PHE C 1 1 8 14125 1 1 44 PHE CA C 17.885 2.389 -7.230 1.00 . A C . 41 PHE CA 1 1 8 14126 1 1 44 PHE CB C 17.698 3.674 -6.419 1.00 . A C . 41 PHE CB 1 1 8 14127 1 1 44 PHE CD1 C 15.274 3.741 -5.796 1.00 . A C . 41 PHE CD1 1 1 8 14128 1 1 44 PHE CD2 C 16.878 3.476 -4.053 1.00 . A C . 41 PHE CD2 1 1 8 14129 1 1 44 PHE CE1 C 14.255 3.714 -4.867 1.00 . A C . 41 PHE CE1 1 1 8 14130 1 1 44 PHE CE2 C 15.860 3.447 -3.119 1.00 . A C . 41 PHE CE2 1 1 8 14131 1 1 44 PHE CG C 16.595 3.620 -5.403 1.00 . A C . 41 PHE CG 1 1 8 14132 1 1 44 PHE CZ C 14.548 3.568 -3.527 1.00 . A C . 41 PHE CZ 1 1 8 14133 1 1 44 PHE H H 19.491 1.950 -5.946 1.00 . A C . 41 PHE H 1 1 8 14134 1 1 44 PHE HA H 17.009 1.780 -7.125 1.00 . A C . 41 PHE HA 1 1 8 14135 1 1 44 PHE HB2 H 18.612 3.897 -5.898 1.00 . A C . 41 PHE HB2 1 1 8 14136 1 1 44 PHE HB3 H 17.477 4.483 -7.101 1.00 . A C . 41 PHE HB3 1 1 8 14137 1 1 44 PHE HD1 H 15.043 3.853 -6.843 1.00 . A C . 41 PHE HD1 1 1 8 14138 1 1 44 PHE HD2 H 17.905 3.381 -3.733 1.00 . A C . 41 PHE HD2 1 1 8 14139 1 1 44 PHE HE1 H 13.227 3.810 -5.188 1.00 . A C . 41 PHE HE1 1 1 8 14140 1 1 44 PHE HE2 H 16.091 3.332 -2.070 1.00 . A C . 41 PHE HE2 1 1 8 14141 1 1 44 PHE HZ H 13.751 3.547 -2.801 1.00 . A C . 41 PHE HZ 1 1 8 14142 1 1 44 PHE N N 19.031 1.631 -6.736 1.00 . A C . 41 PHE N 1 1 8 14143 1 1 44 PHE O O 19.119 3.180 -9.140 1.00 . A C . 41 PHE O 1 1 8 14144 1 1 45 ASP C C 16.377 4.570 -10.762 1.00 . A C . 42 ASP C 1 1 8 14145 1 1 45 ASP CA C 16.848 3.131 -10.783 1.00 . A C . 42 ASP CA 1 1 8 14146 1 1 45 ASP CB C 15.877 2.266 -11.588 1.00 . A C . 42 ASP CB 1 1 8 14147 1 1 45 ASP CG C 15.743 2.725 -13.024 1.00 . A C . 42 ASP CG 1 1 8 14148 1 1 45 ASP H H 16.158 2.232 -9.006 1.00 . A C . 42 ASP H 1 1 8 14149 1 1 45 ASP HA H 17.826 3.093 -11.231 1.00 . A C . 42 ASP HA 1 1 8 14150 1 1 45 ASP HB2 H 16.230 1.246 -11.589 1.00 . A C . 42 ASP HB2 1 1 8 14151 1 1 45 ASP HB3 H 14.901 2.303 -11.125 1.00 . A C . 42 ASP HB3 1 1 8 14152 1 1 45 ASP N N 16.943 2.654 -9.414 1.00 . A C . 42 ASP N 1 1 8 14153 1 1 45 ASP O O 16.781 5.383 -11.593 1.00 . A C . 42 ASP O 1 1 8 14154 1 1 45 ASP OD1 O 16.516 2.246 -13.877 1.00 . A C . 42 ASP OD1 1 1 8 14155 1 1 45 ASP OD2 O 14.865 3.563 -13.311 1.00 . A C . 42 ASP OD2 1 1 8 14156 1 1 46 GLY C C 16.195 7.103 -8.996 1.00 . A C . 43 GLY C 1 1 8 14157 1 1 46 GLY CA C 15.091 6.233 -9.568 1.00 . A C . 43 GLY CA 1 1 8 14158 1 1 46 GLY H H 15.210 4.149 -9.194 1.00 . A C . 43 GLY H 1 1 8 14159 1 1 46 GLY HA2 H 14.767 6.648 -10.511 1.00 . A C . 43 GLY HA2 1 1 8 14160 1 1 46 GLY HA3 H 14.259 6.228 -8.881 1.00 . A C . 43 GLY HA3 1 1 8 14161 1 1 46 GLY N N 15.536 4.871 -9.781 1.00 . A C . 43 GLY N 1 1 8 14162 1 1 46 GLY O O 17.302 6.615 -8.745 1.00 . A C . 43 GLY O 1 1 8 14163 1 1 47 PRO C C 17.268 9.163 -6.795 1.00 . A C . 44 PRO C 1 1 8 14164 1 1 47 PRO CA C 16.927 9.348 -8.276 1.00 . A C . 44 PRO CA 1 1 8 14165 1 1 47 PRO CB C 16.257 10.702 -8.506 1.00 . A C . 44 PRO CB 1 1 8 14166 1 1 47 PRO CD C 14.605 9.032 -8.953 1.00 . A C . 44 PRO CD 1 1 8 14167 1 1 47 PRO CG C 14.799 10.419 -8.401 1.00 . A C . 44 PRO CG 1 1 8 14168 1 1 47 PRO HA H 17.833 9.292 -8.859 1.00 . A C . 44 PRO HA 1 1 8 14169 1 1 47 PRO HB2 H 16.583 11.401 -7.749 1.00 . A C . 44 PRO HB2 1 1 8 14170 1 1 47 PRO HB3 H 16.516 11.074 -9.485 1.00 . A C . 44 PRO HB3 1 1 8 14171 1 1 47 PRO HD2 H 13.839 8.510 -8.401 1.00 . A C . 44 PRO HD2 1 1 8 14172 1 1 47 PRO HD3 H 14.352 9.078 -10.001 1.00 . A C . 44 PRO HD3 1 1 8 14173 1 1 47 PRO HG2 H 14.491 10.456 -7.365 1.00 . A C . 44 PRO HG2 1 1 8 14174 1 1 47 PRO HG3 H 14.242 11.137 -8.984 1.00 . A C . 44 PRO HG3 1 1 8 14175 1 1 47 PRO N N 15.922 8.394 -8.759 1.00 . A C . 44 PRO N 1 1 8 14176 1 1 47 PRO O O 17.147 10.091 -5.993 1.00 . A C . 44 PRO O 1 1 8 14177 1 1 48 TYR C C 19.442 6.954 -5.056 1.00 . A C . 45 TYR C 1 1 8 14178 1 1 48 TYR CA C 18.089 7.660 -5.070 1.00 . A C . 45 TYR CA 1 1 8 14179 1 1 48 TYR CB C 17.042 6.777 -4.383 1.00 . A C . 45 TYR CB 1 1 8 14180 1 1 48 TYR CD1 C 14.741 7.406 -5.225 1.00 . A C . 45 TYR CD1 1 1 8 14181 1 1 48 TYR CD2 C 15.332 8.011 -2.996 1.00 . A C . 45 TYR CD2 1 1 8 14182 1 1 48 TYR CE1 C 13.493 7.971 -5.051 1.00 . A C . 45 TYR CE1 1 1 8 14183 1 1 48 TYR CE2 C 14.087 8.580 -2.816 1.00 . A C . 45 TYR CE2 1 1 8 14184 1 1 48 TYR CG C 15.682 7.417 -4.201 1.00 . A C . 45 TYR CG 1 1 8 14185 1 1 48 TYR CZ C 13.172 8.558 -3.845 1.00 . A C . 45 TYR CZ 1 1 8 14186 1 1 48 TYR H H 17.766 7.261 -7.124 1.00 . A C . 45 TYR H 1 1 8 14187 1 1 48 TYR HA H 18.174 8.593 -4.532 1.00 . A C . 45 TYR HA 1 1 8 14188 1 1 48 TYR HB2 H 16.902 5.881 -4.970 1.00 . A C . 45 TYR HB2 1 1 8 14189 1 1 48 TYR HB3 H 17.408 6.499 -3.405 1.00 . A C . 45 TYR HB3 1 1 8 14190 1 1 48 TYR HD1 H 14.997 6.947 -6.168 1.00 . A C . 45 TYR HD1 1 1 8 14191 1 1 48 TYR HD2 H 16.052 8.028 -2.192 1.00 . A C . 45 TYR HD2 1 1 8 14192 1 1 48 TYR HE1 H 12.774 7.952 -5.857 1.00 . A C . 45 TYR HE1 1 1 8 14193 1 1 48 TYR HE2 H 13.836 9.041 -1.872 1.00 . A C . 45 TYR HE2 1 1 8 14194 1 1 48 TYR HH H 11.260 8.536 -4.046 1.00 . A C . 45 TYR HH 1 1 8 14195 1 1 48 TYR N N 17.699 7.964 -6.439 1.00 . A C . 45 TYR N 1 1 8 14196 1 1 48 TYR O O 20.052 6.748 -6.109 1.00 . A C . 45 TYR O 1 1 8 14197 1 1 48 TYR OH O 11.928 9.116 -3.667 1.00 . A C . 45 TYR OH 1 1 8 14198 1 1 49 ALA C C 21.051 4.403 -3.859 1.00 . A C . 46 ALA C 1 1 8 14199 1 1 49 ALA CA C 21.184 5.913 -3.713 1.00 . A C . 46 ALA CA 1 1 8 14200 1 1 49 ALA CB C 21.775 6.261 -2.355 1.00 . A C . 46 ALA CB 1 1 8 14201 1 1 49 ALA H H 19.358 6.766 -3.073 1.00 . A C . 46 ALA H 1 1 8 14202 1 1 49 ALA HA H 21.851 6.274 -4.471 1.00 . A C . 46 ALA HA 1 1 8 14203 1 1 49 ALA HB1 H 22.736 5.780 -2.244 1.00 . A C . 46 ALA HB1 1 1 8 14204 1 1 49 ALA HB2 H 21.110 5.918 -1.577 1.00 . A C . 46 ALA HB2 1 1 8 14205 1 1 49 ALA HB3 H 21.897 7.331 -2.279 1.00 . A C . 46 ALA HB3 1 1 8 14206 1 1 49 ALA N N 19.899 6.581 -3.873 1.00 . A C . 46 ALA N 1 1 8 14207 1 1 49 ALA O O 19.963 3.878 -4.114 1.00 . A C . 46 ALA O 1 1 8 14208 1 1 50 ASP C C 22.548 1.805 -2.256 1.00 . A C . 47 ASP C 1 1 8 14209 1 1 50 ASP CA C 22.176 2.257 -3.662 1.00 . A C . 47 ASP CA 1 1 8 14210 1 1 50 ASP CB C 23.130 1.664 -4.711 1.00 . A C . 47 ASP CB 1 1 8 14211 1 1 50 ASP CG C 24.541 2.207 -4.625 1.00 . A C . 47 ASP CG 1 1 8 14212 1 1 50 ASP H H 23.021 4.193 -3.617 1.00 . A C . 47 ASP H 1 1 8 14213 1 1 50 ASP HA H 21.169 1.922 -3.872 1.00 . A C . 47 ASP HA 1 1 8 14214 1 1 50 ASP HB2 H 23.172 0.594 -4.581 1.00 . A C . 47 ASP HB2 1 1 8 14215 1 1 50 ASP HB3 H 22.742 1.882 -5.697 1.00 . A C . 47 ASP HB3 1 1 8 14216 1 1 50 ASP N N 22.168 3.710 -3.708 1.00 . A C . 47 ASP N 1 1 8 14217 1 1 50 ASP O O 23.543 2.252 -1.689 1.00 . A C . 47 ASP O 1 1 8 14218 1 1 50 ASP OD1 O 24.775 3.333 -5.112 1.00 . A C . 47 ASP OD1 1 1 8 14219 1 1 50 ASP OD2 O 25.426 1.510 -4.094 1.00 . A C . 47 ASP OD2 1 1 8 14220 1 1 51 GLN C C 22.619 -0.737 -0.157 1.00 . A C . 48 GLN C 1 1 8 14221 1 1 51 GLN CA C 21.852 0.571 -0.289 1.00 . A C . 48 GLN CA 1 1 8 14222 1 1 51 GLN CB C 20.474 0.411 0.370 1.00 . A C . 48 GLN CB 1 1 8 14223 1 1 51 GLN CD C 19.087 2.142 -0.901 1.00 . A C . 48 GLN CD 1 1 8 14224 1 1 51 GLN CG C 19.622 1.680 0.447 1.00 . A C . 48 GLN CG 1 1 8 14225 1 1 51 GLN H H 21.009 0.542 -2.219 1.00 . A C . 48 GLN H 1 1 8 14226 1 1 51 GLN HA H 22.396 1.352 0.218 1.00 . A C . 48 GLN HA 1 1 8 14227 1 1 51 GLN HB2 H 19.915 -0.327 -0.185 1.00 . A C . 48 GLN HB2 1 1 8 14228 1 1 51 GLN HB3 H 20.619 0.046 1.376 1.00 . A C . 48 GLN HB3 1 1 8 14229 1 1 51 GLN HE21 H 20.491 3.556 -1.039 1.00 . A C . 48 GLN HE21 1 1 8 14230 1 1 51 GLN HE22 H 19.380 3.455 -2.363 1.00 . A C . 48 GLN HE22 1 1 8 14231 1 1 51 GLN HG2 H 18.783 1.492 1.099 1.00 . A C . 48 GLN HG2 1 1 8 14232 1 1 51 GLN HG3 H 20.226 2.472 0.866 1.00 . A C . 48 GLN HG3 1 1 8 14233 1 1 51 GLN N N 21.719 0.946 -1.685 1.00 . A C . 48 GLN N 1 1 8 14234 1 1 51 GLN NE2 N 19.715 3.149 -1.492 1.00 . A C . 48 GLN NE2 1 1 8 14235 1 1 51 GLN O O 22.242 -1.741 -0.758 1.00 . A C . 48 GLN O 1 1 8 14236 1 1 51 GLN OE1 O 18.073 1.629 -1.383 1.00 . A C . 48 GLN OE1 1 1 8 14237 1 1 52 TYR C C 23.832 -2.616 2.128 1.00 . A C . 49 TYR C 1 1 8 14238 1 1 52 TYR CA C 24.446 -1.925 0.915 1.00 . A C . 49 TYR CA 1 1 8 14239 1 1 52 TYR CB C 25.905 -1.592 1.270 1.00 . A C . 49 TYR CB 1 1 8 14240 1 1 52 TYR CD1 C 26.347 -0.040 -0.689 1.00 . A C . 49 TYR CD1 1 1 8 14241 1 1 52 TYR CD2 C 28.046 -1.586 -0.054 1.00 . A C . 49 TYR CD2 1 1 8 14242 1 1 52 TYR CE1 C 27.163 0.447 -1.692 1.00 . A C . 49 TYR CE1 1 1 8 14243 1 1 52 TYR CE2 C 28.866 -1.105 -1.056 1.00 . A C . 49 TYR CE2 1 1 8 14244 1 1 52 TYR CG C 26.773 -1.064 0.147 1.00 . A C . 49 TYR CG 1 1 8 14245 1 1 52 TYR CZ C 28.421 -0.090 -1.873 1.00 . A C . 49 TYR CZ 1 1 8 14246 1 1 52 TYR H H 23.975 0.134 1.014 1.00 . A C . 49 TYR H 1 1 8 14247 1 1 52 TYR HA H 24.413 -2.584 0.048 1.00 . A C . 49 TYR HA 1 1 8 14248 1 1 52 TYR HB2 H 25.905 -0.846 2.048 1.00 . A C . 49 TYR HB2 1 1 8 14249 1 1 52 TYR HB3 H 26.376 -2.487 1.653 1.00 . A C . 49 TYR HB3 1 1 8 14250 1 1 52 TYR HD1 H 25.362 0.377 -0.549 1.00 . A C . 49 TYR HD1 1 1 8 14251 1 1 52 TYR HD2 H 28.394 -2.382 0.587 1.00 . A C . 49 TYR HD2 1 1 8 14252 1 1 52 TYR HE1 H 26.814 1.244 -2.332 1.00 . A C . 49 TYR HE1 1 1 8 14253 1 1 52 TYR HE2 H 29.850 -1.527 -1.196 1.00 . A C . 49 TYR HE2 1 1 8 14254 1 1 52 TYR HH H 29.632 -0.350 -3.348 1.00 . A C . 49 TYR HH 1 1 8 14255 1 1 52 TYR N N 23.689 -0.716 0.619 1.00 . A C . 49 TYR N 1 1 8 14256 1 1 52 TYR O O 23.904 -2.090 3.239 1.00 . A C . 49 TYR O 1 1 8 14257 1 1 52 TYR OH O 29.240 0.392 -2.871 1.00 . A C . 49 TYR OH 1 1 8 14258 1 1 53 MET C C 23.577 -5.794 3.262 1.00 . A C . 50 MET C 1 1 8 14259 1 1 53 MET CA C 22.730 -4.544 3.065 1.00 . A C . 50 MET CA 1 1 8 14260 1 1 53 MET CB C 21.249 -4.905 2.879 1.00 . A C . 50 MET CB 1 1 8 14261 1 1 53 MET CE C 18.407 -4.701 1.411 1.00 . A C . 50 MET CE 1 1 8 14262 1 1 53 MET CG C 20.960 -5.766 1.662 1.00 . A C . 50 MET CG 1 1 8 14263 1 1 53 MET H H 23.137 -4.130 1.022 1.00 . A C . 50 MET H 1 1 8 14264 1 1 53 MET HA H 22.829 -3.924 3.945 1.00 . A C . 50 MET HA 1 1 8 14265 1 1 53 MET HB2 H 20.910 -5.438 3.754 1.00 . A C . 50 MET HB2 1 1 8 14266 1 1 53 MET HB3 H 20.681 -3.990 2.786 1.00 . A C . 50 MET HB3 1 1 8 14267 1 1 53 MET HE1 H 17.341 -4.859 1.327 1.00 . A C . 50 MET HE1 1 1 8 14268 1 1 53 MET HE2 H 18.764 -4.186 0.531 1.00 . A C . 50 MET HE2 1 1 8 14269 1 1 53 MET HE3 H 18.614 -4.103 2.286 1.00 . A C . 50 MET HE3 1 1 8 14270 1 1 53 MET HG2 H 21.206 -5.202 0.775 1.00 . A C . 50 MET HG2 1 1 8 14271 1 1 53 MET HG3 H 21.583 -6.648 1.710 1.00 . A C . 50 MET HG3 1 1 8 14272 1 1 53 MET N N 23.238 -3.778 1.935 1.00 . A C . 50 MET N 1 1 8 14273 1 1 53 MET O O 23.842 -6.531 2.316 1.00 . A C . 50 MET O 1 1 8 14274 1 1 53 MET SD S 19.233 -6.283 1.556 1.00 . A C . 50 MET SD 1 1 8 14275 1 1 54 SER C C 24.229 -8.465 4.564 1.00 . A C . 51 SER C 1 1 8 14276 1 1 54 SER CA C 24.897 -7.122 4.820 1.00 . A C . 51 SER CA 1 1 8 14277 1 1 54 SER CB C 25.305 -7.035 6.282 1.00 . A C . 51 SER CB 1 1 8 14278 1 1 54 SER H H 23.754 -5.388 5.207 1.00 . A C . 51 SER H 1 1 8 14279 1 1 54 SER HA H 25.780 -7.046 4.204 1.00 . A C . 51 SER HA 1 1 8 14280 1 1 54 SER HB2 H 25.450 -8.035 6.660 1.00 . A C . 51 SER HB2 1 1 8 14281 1 1 54 SER HB3 H 26.222 -6.471 6.373 1.00 . A C . 51 SER HB3 1 1 8 14282 1 1 54 SER HG H 24.685 -5.680 7.555 1.00 . A C . 51 SER HG 1 1 8 14283 1 1 54 SER N N 24.022 -6.004 4.491 1.00 . A C . 51 SER N 1 1 8 14284 1 1 54 SER O O 23.007 -8.557 4.527 1.00 . A C . 51 SER O 1 1 8 14285 1 1 54 SER OG O 24.293 -6.407 7.051 1.00 . A C . 51 SER OG 1 1 8 14286 1 1 55 ALA C C 23.699 -11.321 5.388 1.00 . A C . 52 ALA C 1 1 8 14287 1 1 55 ALA CA C 24.530 -10.856 4.201 1.00 . A C . 52 ALA CA 1 1 8 14288 1 1 55 ALA CB C 25.673 -11.823 3.937 1.00 . A C . 52 ALA CB 1 1 8 14289 1 1 55 ALA H H 26.010 -9.367 4.463 1.00 . A C . 52 ALA H 1 1 8 14290 1 1 55 ALA HA H 23.898 -10.830 3.328 1.00 . A C . 52 ALA HA 1 1 8 14291 1 1 55 ALA HB1 H 26.255 -11.471 3.099 1.00 . A C . 52 ALA HB1 1 1 8 14292 1 1 55 ALA HB2 H 25.274 -12.802 3.714 1.00 . A C . 52 ALA HB2 1 1 8 14293 1 1 55 ALA HB3 H 26.302 -11.882 4.813 1.00 . A C . 52 ALA HB3 1 1 8 14294 1 1 55 ALA N N 25.039 -9.508 4.421 1.00 . A C . 52 ALA N 1 1 8 14295 1 1 55 ALA O O 22.719 -12.040 5.229 1.00 . A C . 52 ALA O 1 1 8 14296 1 1 56 GLN C C 21.932 -10.555 7.622 1.00 . A C . 53 GLN C 1 1 8 14297 1 1 56 GLN CA C 23.326 -11.149 7.787 1.00 . A C . 53 GLN CA 1 1 8 14298 1 1 56 GLN CB C 23.998 -10.524 9.019 1.00 . A C . 53 GLN CB 1 1 8 14299 1 1 56 GLN CD C 26.350 -9.934 8.276 1.00 . A C . 53 GLN CD 1 1 8 14300 1 1 56 GLN CG C 25.487 -10.819 9.159 1.00 . A C . 53 GLN CG 1 1 8 14301 1 1 56 GLN H H 24.954 -10.417 6.649 1.00 . A C . 53 GLN H 1 1 8 14302 1 1 56 GLN HA H 23.245 -12.217 7.922 1.00 . A C . 53 GLN HA 1 1 8 14303 1 1 56 GLN HB2 H 23.874 -9.452 8.971 1.00 . A C . 53 GLN HB2 1 1 8 14304 1 1 56 GLN HB3 H 23.498 -10.889 9.905 1.00 . A C . 53 GLN HB3 1 1 8 14305 1 1 56 GLN HE21 H 26.394 -8.538 9.682 1.00 . A C . 53 GLN HE21 1 1 8 14306 1 1 56 GLN HE22 H 27.268 -8.177 8.235 1.00 . A C . 53 GLN HE22 1 1 8 14307 1 1 56 GLN HG2 H 25.776 -10.664 10.187 1.00 . A C . 53 GLN HG2 1 1 8 14308 1 1 56 GLN HG3 H 25.662 -11.849 8.890 1.00 . A C . 53 GLN HG3 1 1 8 14309 1 1 56 GLN N N 24.099 -10.896 6.579 1.00 . A C . 53 GLN N 1 1 8 14310 1 1 56 GLN NE2 N 26.704 -8.767 8.779 1.00 . A C . 53 GLN NE2 1 1 8 14311 1 1 56 GLN O O 20.922 -11.160 7.995 1.00 . A C . 53 GLN O 1 1 8 14312 1 1 56 GLN OE1 O 26.676 -10.285 7.142 1.00 . A C . 53 GLN OE1 1 1 8 14313 1 1 57 THR C C 19.874 -9.363 5.669 1.00 . A C . 54 THR C 1 1 8 14314 1 1 57 THR CA C 20.647 -8.673 6.785 1.00 . A C . 54 THR CA 1 1 8 14315 1 1 57 THR CB C 20.901 -7.197 6.417 1.00 . A C . 54 THR CB 1 1 8 14316 1 1 57 THR CG2 C 19.591 -6.439 6.235 1.00 . A C . 54 THR CG2 1 1 8 14317 1 1 57 THR H H 22.731 -8.975 6.703 1.00 . A C . 54 THR H 1 1 8 14318 1 1 57 THR HA H 20.071 -8.706 7.694 1.00 . A C . 54 THR HA 1 1 8 14319 1 1 57 THR HB H 21.453 -7.162 5.489 1.00 . A C . 54 THR HB 1 1 8 14320 1 1 57 THR HG1 H 22.610 -6.556 7.186 1.00 . A C . 54 THR HG1 1 1 8 14321 1 1 57 THR HG21 H 19.017 -6.898 5.443 1.00 . A C . 54 THR HG21 1 1 8 14322 1 1 57 THR HG22 H 19.802 -5.411 5.979 1.00 . A C . 54 THR HG22 1 1 8 14323 1 1 57 THR HG23 H 19.026 -6.472 7.155 1.00 . A C . 54 THR HG23 1 1 8 14324 1 1 57 THR N N 21.894 -9.374 7.020 1.00 . A C . 54 THR N 1 1 8 14325 1 1 57 THR O O 18.660 -9.541 5.749 1.00 . A C . 54 THR O 1 1 8 14326 1 1 57 THR OG1 O 21.675 -6.570 7.447 1.00 . A C . 54 THR OG1 1 1 8 14327 1 1 58 VAL C C 19.470 -11.834 3.916 1.00 . A C . 55 VAL C 1 1 8 14328 1 1 58 VAL CA C 20.014 -10.472 3.500 1.00 . A C . 55 VAL CA 1 1 8 14329 1 1 58 VAL CB C 21.058 -10.650 2.357 1.00 . A C . 55 VAL CB 1 1 8 14330 1 1 58 VAL CG1 C 20.529 -11.479 1.180 1.00 . A C . 55 VAL CG1 1 1 8 14331 1 1 58 VAL CG2 C 21.535 -9.295 1.869 1.00 . A C . 55 VAL CG2 1 1 8 14332 1 1 58 VAL H H 21.582 -9.641 4.669 1.00 . A C . 55 VAL H 1 1 8 14333 1 1 58 VAL HA H 19.197 -9.856 3.148 1.00 . A C . 55 VAL HA 1 1 8 14334 1 1 58 VAL HB H 21.911 -11.169 2.766 1.00 . A C . 55 VAL HB 1 1 8 14335 1 1 58 VAL HG11 H 21.358 -11.758 0.545 1.00 . A C . 55 VAL HG11 1 1 8 14336 1 1 58 VAL HG12 H 19.825 -10.898 0.601 1.00 . A C . 55 VAL HG12 1 1 8 14337 1 1 58 VAL HG13 H 20.046 -12.373 1.549 1.00 . A C . 55 VAL HG13 1 1 8 14338 1 1 58 VAL HG21 H 20.695 -8.733 1.489 1.00 . A C . 55 VAL HG21 1 1 8 14339 1 1 58 VAL HG22 H 22.262 -9.432 1.082 1.00 . A C . 55 VAL HG22 1 1 8 14340 1 1 58 VAL HG23 H 21.987 -8.756 2.689 1.00 . A C . 55 VAL HG23 1 1 8 14341 1 1 58 VAL N N 20.605 -9.791 4.648 1.00 . A C . 55 VAL N 1 1 8 14342 1 1 58 VAL O O 18.588 -12.391 3.277 1.00 . A C . 55 VAL O 1 1 8 14343 1 1 59 ALA C C 18.140 -13.552 6.054 1.00 . A C . 56 ALA C 1 1 8 14344 1 1 59 ALA CA C 19.552 -13.641 5.511 1.00 . A C . 56 ALA CA 1 1 8 14345 1 1 59 ALA CB C 20.503 -14.148 6.576 1.00 . A C . 56 ALA CB 1 1 8 14346 1 1 59 ALA H H 20.695 -11.872 5.476 1.00 . A C . 56 ALA H 1 1 8 14347 1 1 59 ALA HA H 19.561 -14.336 4.690 1.00 . A C . 56 ALA HA 1 1 8 14348 1 1 59 ALA HB1 H 20.522 -13.451 7.399 1.00 . A C . 56 ALA HB1 1 1 8 14349 1 1 59 ALA HB2 H 21.494 -14.241 6.159 1.00 . A C . 56 ALA HB2 1 1 8 14350 1 1 59 ALA HB3 H 20.166 -15.111 6.928 1.00 . A C . 56 ALA HB3 1 1 8 14351 1 1 59 ALA N N 19.990 -12.357 5.006 1.00 . A C . 56 ALA N 1 1 8 14352 1 1 59 ALA O O 17.362 -14.495 5.934 1.00 . A C . 56 ALA O 1 1 8 14353 1 1 60 VAL C C 15.564 -11.553 6.153 1.00 . A C . 57 VAL C 1 1 8 14354 1 1 60 VAL CA C 16.459 -12.235 7.179 1.00 . A C . 57 VAL CA 1 1 8 14355 1 1 60 VAL CB C 16.433 -11.393 8.474 1.00 . A C . 57 VAL CB 1 1 8 14356 1 1 60 VAL CG1 C 15.242 -11.778 9.339 1.00 . A C . 57 VAL CG1 1 1 8 14357 1 1 60 VAL CG2 C 17.734 -11.524 9.251 1.00 . A C . 57 VAL CG2 1 1 8 14358 1 1 60 VAL H H 18.474 -11.689 6.720 1.00 . A C . 57 VAL H 1 1 8 14359 1 1 60 VAL HA H 16.055 -13.212 7.400 1.00 . A C . 57 VAL HA 1 1 8 14360 1 1 60 VAL HB H 16.306 -10.359 8.193 1.00 . A C . 57 VAL HB 1 1 8 14361 1 1 60 VAL HG11 H 15.316 -12.820 9.609 1.00 . A C . 57 VAL HG11 1 1 8 14362 1 1 60 VAL HG12 H 14.328 -11.612 8.789 1.00 . A C . 57 VAL HG12 1 1 8 14363 1 1 60 VAL HG13 H 15.238 -11.173 10.234 1.00 . A C . 57 VAL HG13 1 1 8 14364 1 1 60 VAL HG21 H 17.667 -10.955 10.165 1.00 . A C . 57 VAL HG21 1 1 8 14365 1 1 60 VAL HG22 H 18.551 -11.147 8.652 1.00 . A C . 57 VAL HG22 1 1 8 14366 1 1 60 VAL HG23 H 17.909 -12.563 9.485 1.00 . A C . 57 VAL HG23 1 1 8 14367 1 1 60 VAL N N 17.805 -12.414 6.644 1.00 . A C . 57 VAL N 1 1 8 14368 1 1 60 VAL O O 14.363 -11.806 6.096 1.00 . A C . 57 VAL O 1 1 8 14369 1 1 61 PHE C C 15.599 -10.205 2.970 1.00 . A C . 58 PHE C 1 1 8 14370 1 1 61 PHE CA C 15.386 -9.851 4.434 1.00 . A C . 58 PHE CA 1 1 8 14371 1 1 61 PHE CB C 15.743 -8.380 4.651 1.00 . A C . 58 PHE CB 1 1 8 14372 1 1 61 PHE CD1 C 15.914 -7.850 7.099 1.00 . A C . 58 PHE CD1 1 1 8 14373 1 1 61 PHE CD2 C 13.948 -7.184 5.927 1.00 . A C . 58 PHE CD2 1 1 8 14374 1 1 61 PHE CE1 C 15.408 -7.307 8.262 1.00 . A C . 58 PHE CE1 1 1 8 14375 1 1 61 PHE CE2 C 13.435 -6.639 7.088 1.00 . A C . 58 PHE CE2 1 1 8 14376 1 1 61 PHE CG C 15.191 -7.795 5.919 1.00 . A C . 58 PHE CG 1 1 8 14377 1 1 61 PHE CZ C 14.166 -6.700 8.257 1.00 . A C . 58 PHE CZ 1 1 8 14378 1 1 61 PHE H H 17.142 -10.642 5.326 1.00 . A C . 58 PHE H 1 1 8 14379 1 1 61 PHE HA H 14.343 -9.989 4.674 1.00 . A C . 58 PHE HA 1 1 8 14380 1 1 61 PHE HB2 H 16.818 -8.282 4.683 1.00 . A C . 58 PHE HB2 1 1 8 14381 1 1 61 PHE HB3 H 15.361 -7.805 3.823 1.00 . A C . 58 PHE HB3 1 1 8 14382 1 1 61 PHE HD1 H 16.885 -8.324 7.104 1.00 . A C . 58 PHE HD1 1 1 8 14383 1 1 61 PHE HD2 H 13.375 -7.135 5.013 1.00 . A C . 58 PHE HD2 1 1 8 14384 1 1 61 PHE HE1 H 15.980 -7.358 9.176 1.00 . A C . 58 PHE HE1 1 1 8 14385 1 1 61 PHE HE2 H 12.466 -6.165 7.081 1.00 . A C . 58 PHE HE2 1 1 8 14386 1 1 61 PHE HZ H 13.769 -6.275 9.166 1.00 . A C . 58 PHE HZ 1 1 8 14387 1 1 61 PHE N N 16.159 -10.700 5.332 1.00 . A C . 58 PHE N 1 1 8 14388 1 1 61 PHE O O 15.344 -9.374 2.101 1.00 . A C . 58 PHE O 1 1 8 14389 1 1 62 LYS C C 15.024 -11.680 0.483 1.00 . A C . 59 LYS C 1 1 8 14390 1 1 62 LYS CA C 16.273 -11.908 1.341 1.00 . A C . 59 LYS CA 1 1 8 14391 1 1 62 LYS CB C 16.602 -13.403 1.372 1.00 . A C . 59 LYS CB 1 1 8 14392 1 1 62 LYS CD C 17.047 -15.502 0.067 1.00 . A C . 59 LYS CD 1 1 8 14393 1 1 62 LYS CE C 17.370 -16.085 -1.299 1.00 . A C . 59 LYS CE 1 1 8 14394 1 1 62 LYS CG C 16.962 -13.986 0.017 1.00 . A C . 59 LYS CG 1 1 8 14395 1 1 62 LYS H H 16.358 -11.990 3.454 1.00 . A C . 59 LYS H 1 1 8 14396 1 1 62 LYS HA H 17.101 -11.371 0.910 1.00 . A C . 59 LYS HA 1 1 8 14397 1 1 62 LYS HB2 H 17.437 -13.560 2.038 1.00 . A C . 59 LYS HB2 1 1 8 14398 1 1 62 LYS HB3 H 15.746 -13.939 1.754 1.00 . A C . 59 LYS HB3 1 1 8 14399 1 1 62 LYS HD2 H 17.821 -15.785 0.762 1.00 . A C . 59 LYS HD2 1 1 8 14400 1 1 62 LYS HD3 H 16.099 -15.896 0.403 1.00 . A C . 59 LYS HD3 1 1 8 14401 1 1 62 LYS HE2 H 18.350 -15.746 -1.597 1.00 . A C . 59 LYS HE2 1 1 8 14402 1 1 62 LYS HE3 H 17.368 -17.162 -1.226 1.00 . A C . 59 LYS HE3 1 1 8 14403 1 1 62 LYS HG2 H 16.204 -13.701 -0.696 1.00 . A C . 59 LYS HG2 1 1 8 14404 1 1 62 LYS HG3 H 17.919 -13.595 -0.294 1.00 . A C . 59 LYS HG3 1 1 8 14405 1 1 62 LYS HZ1 H 16.574 -16.150 -3.227 1.00 . A C . 59 LYS HZ1 1 1 8 14406 1 1 62 LYS HZ2 H 16.440 -14.641 -2.485 1.00 . A C . 59 LYS HZ2 1 1 8 14407 1 1 62 LYS HZ3 H 15.416 -15.904 -2.019 1.00 . A C . 59 LYS HZ3 1 1 8 14408 1 1 62 LYS N N 16.083 -11.417 2.708 1.00 . A C . 59 LYS N 1 1 8 14409 1 1 62 LYS NZ N 16.381 -15.666 -2.328 1.00 . A C . 59 LYS NZ 1 1 8 14410 1 1 62 LYS O O 14.005 -12.351 0.668 1.00 . A C . 59 LYS O 1 1 8 14411 1 1 63 PRO C C 14.203 -10.889 -2.746 1.00 . A C . 60 PRO C 1 1 8 14412 1 1 63 PRO CA C 13.979 -10.383 -1.323 1.00 . A C . 60 PRO CA 1 1 8 14413 1 1 63 PRO CB C 14.047 -8.856 -1.283 1.00 . A C . 60 PRO CB 1 1 8 14414 1 1 63 PRO CD C 16.203 -9.830 -0.748 1.00 . A C . 60 PRO CD 1 1 8 14415 1 1 63 PRO CG C 15.508 -8.535 -1.109 1.00 . A C . 60 PRO CG 1 1 8 14416 1 1 63 PRO HA H 13.030 -10.726 -0.943 1.00 . A C . 60 PRO HA 1 1 8 14417 1 1 63 PRO HB2 H 13.661 -8.452 -2.206 1.00 . A C . 60 PRO HB2 1 1 8 14418 1 1 63 PRO HB3 H 13.464 -8.488 -0.451 1.00 . A C . 60 PRO HB3 1 1 8 14419 1 1 63 PRO HD2 H 16.773 -10.195 -1.588 1.00 . A C . 60 PRO HD2 1 1 8 14420 1 1 63 PRO HD3 H 16.830 -9.693 0.116 1.00 . A C . 60 PRO HD3 1 1 8 14421 1 1 63 PRO HG2 H 15.907 -8.144 -2.034 1.00 . A C . 60 PRO HG2 1 1 8 14422 1 1 63 PRO HG3 H 15.629 -7.811 -0.317 1.00 . A C . 60 PRO HG3 1 1 8 14423 1 1 63 PRO N N 15.079 -10.720 -0.455 1.00 . A C . 60 PRO N 1 1 8 14424 1 1 63 PRO O O 14.944 -11.846 -2.976 1.00 . A C . 60 PRO O 1 1 8 14425 1 1 64 GLU C C 13.733 -9.256 -5.901 1.00 . A C . 61 GLU C 1 1 8 14426 1 1 64 GLU CA C 13.694 -10.545 -5.104 1.00 . A C . 61 GLU CA 1 1 8 14427 1 1 64 GLU CB C 12.511 -11.378 -5.595 1.00 . A C . 61 GLU CB 1 1 8 14428 1 1 64 GLU CD C 10.984 -13.342 -5.268 1.00 . A C . 61 GLU CD 1 1 8 14429 1 1 64 GLU CG C 12.143 -12.552 -4.705 1.00 . A C . 61 GLU CG 1 1 8 14430 1 1 64 GLU H H 13.029 -9.450 -3.432 1.00 . A C . 61 GLU H 1 1 8 14431 1 1 64 GLU HA H 14.613 -11.092 -5.253 1.00 . A C . 61 GLU HA 1 1 8 14432 1 1 64 GLU HB2 H 11.654 -10.733 -5.681 1.00 . A C . 61 GLU HB2 1 1 8 14433 1 1 64 GLU HB3 H 12.750 -11.763 -6.576 1.00 . A C . 61 GLU HB3 1 1 8 14434 1 1 64 GLU HG2 H 12.999 -13.205 -4.617 1.00 . A C . 61 GLU HG2 1 1 8 14435 1 1 64 GLU HG3 H 11.869 -12.180 -3.729 1.00 . A C . 61 GLU HG3 1 1 8 14436 1 1 64 GLU N N 13.572 -10.216 -3.690 1.00 . A C . 61 GLU N 1 1 8 14437 1 1 64 GLU O O 13.170 -8.248 -5.480 1.00 . A C . 61 GLU O 1 1 8 14438 1 1 64 GLU OE1 O 9.825 -12.953 -5.024 1.00 . A C . 61 GLU OE1 1 1 8 14439 1 1 64 GLU OE2 O 11.225 -14.336 -5.982 1.00 . A C . 61 GLU OE2 1 1 8 14440 1 1 65 VAL C C 13.331 -7.986 -8.822 1.00 . A C . 62 VAL C 1 1 8 14441 1 1 65 VAL CA C 14.508 -8.118 -7.878 1.00 . A C . 62 VAL CA 1 1 8 14442 1 1 65 VAL CB C 15.835 -8.108 -8.671 1.00 . A C . 62 VAL CB 1 1 8 14443 1 1 65 VAL CG1 C 17.019 -8.072 -7.719 1.00 . A C . 62 VAL CG1 1 1 8 14444 1 1 65 VAL CG2 C 15.934 -9.308 -9.595 1.00 . A C . 62 VAL CG2 1 1 8 14445 1 1 65 VAL H H 14.660 -10.149 -7.402 1.00 . A C . 62 VAL H 1 1 8 14446 1 1 65 VAL HA H 14.508 -7.265 -7.214 1.00 . A C . 62 VAL HA 1 1 8 14447 1 1 65 VAL HB H 15.863 -7.212 -9.274 1.00 . A C . 62 VAL HB 1 1 8 14448 1 1 65 VAL HG11 H 16.982 -8.933 -7.068 1.00 . A C . 62 VAL HG11 1 1 8 14449 1 1 65 VAL HG12 H 16.976 -7.170 -7.128 1.00 . A C . 62 VAL HG12 1 1 8 14450 1 1 65 VAL HG13 H 17.938 -8.088 -8.287 1.00 . A C . 62 VAL HG13 1 1 8 14451 1 1 65 VAL HG21 H 15.980 -10.212 -9.007 1.00 . A C . 62 VAL HG21 1 1 8 14452 1 1 65 VAL HG22 H 16.822 -9.225 -10.202 1.00 . A C . 62 VAL HG22 1 1 8 14453 1 1 65 VAL HG23 H 15.061 -9.337 -10.230 1.00 . A C . 62 VAL HG23 1 1 8 14454 1 1 65 VAL N N 14.350 -9.298 -7.064 1.00 . A C . 62 VAL N 1 1 8 14455 1 1 65 VAL O O 12.991 -8.903 -9.572 1.00 . A C . 62 VAL O 1 1 8 14456 1 1 66 GLY C C 10.269 -6.488 -8.678 1.00 . A C . 63 GLY C 1 1 8 14457 1 1 66 GLY CA C 11.517 -6.588 -9.533 1.00 . A C . 63 GLY CA 1 1 8 14458 1 1 66 GLY H H 13.065 -6.162 -8.156 1.00 . A C . 63 GLY H 1 1 8 14459 1 1 66 GLY HA2 H 11.648 -5.660 -10.071 1.00 . A C . 63 GLY HA2 1 1 8 14460 1 1 66 GLY HA3 H 11.389 -7.390 -10.245 1.00 . A C . 63 GLY HA3 1 1 8 14461 1 1 66 GLY N N 12.705 -6.846 -8.748 1.00 . A C . 63 GLY N 1 1 8 14462 1 1 66 GLY O O 9.209 -6.092 -9.166 1.00 . A C . 63 GLY O 1 1 8 14463 1 1 67 GLY C C 9.120 -5.369 -5.914 1.00 . A C . 64 GLY C 1 1 8 14464 1 1 67 GLY CA C 9.259 -6.756 -6.504 1.00 . A C . 64 GLY CA 1 1 8 14465 1 1 67 GLY H H 11.238 -7.191 -7.071 1.00 . A C . 64 GLY H 1 1 8 14466 1 1 67 GLY HA2 H 8.356 -6.999 -7.046 1.00 . A C . 64 GLY HA2 1 1 8 14467 1 1 67 GLY HA3 H 9.388 -7.466 -5.701 1.00 . A C . 64 GLY HA3 1 1 8 14468 1 1 67 GLY N N 10.385 -6.852 -7.404 1.00 . A C . 64 GLY N 1 1 8 14469 1 1 67 GLY O O 9.635 -4.392 -6.466 1.00 . A C . 64 GLY O 1 1 8 14470 1 1 68 TYR C C 8.717 -4.002 -2.711 1.00 . A C . 65 TYR C 1 1 8 14471 1 1 68 TYR CA C 8.194 -4.004 -4.140 1.00 . A C . 65 TYR CA 1 1 8 14472 1 1 68 TYR CB C 6.699 -3.674 -4.147 1.00 . A C . 65 TYR CB 1 1 8 14473 1 1 68 TYR CD1 C 5.397 -4.315 -6.215 1.00 . A C . 65 TYR CD1 1 1 8 14474 1 1 68 TYR CD2 C 6.389 -2.150 -6.133 1.00 . A C . 65 TYR CD2 1 1 8 14475 1 1 68 TYR CE1 C 4.896 -4.041 -7.474 1.00 . A C . 65 TYR CE1 1 1 8 14476 1 1 68 TYR CE2 C 5.893 -1.868 -7.391 1.00 . A C . 65 TYR CE2 1 1 8 14477 1 1 68 TYR CG C 6.151 -3.375 -5.524 1.00 . A C . 65 TYR CG 1 1 8 14478 1 1 68 TYR CZ C 5.147 -2.816 -8.056 1.00 . A C . 65 TYR CZ 1 1 8 14479 1 1 68 TYR H H 8.110 -6.103 -4.367 1.00 . A C . 65 TYR H 1 1 8 14480 1 1 68 TYR HA H 8.718 -3.244 -4.701 1.00 . A C . 65 TYR HA 1 1 8 14481 1 1 68 TYR HB2 H 6.152 -4.515 -3.748 1.00 . A C . 65 TYR HB2 1 1 8 14482 1 1 68 TYR HB3 H 6.526 -2.810 -3.525 1.00 . A C . 65 TYR HB3 1 1 8 14483 1 1 68 TYR HD1 H 5.203 -5.274 -5.756 1.00 . A C . 65 TYR HD1 1 1 8 14484 1 1 68 TYR HD2 H 6.975 -1.409 -5.609 1.00 . A C . 65 TYR HD2 1 1 8 14485 1 1 68 TYR HE1 H 4.312 -4.785 -7.997 1.00 . A C . 65 TYR HE1 1 1 8 14486 1 1 68 TYR HE2 H 6.089 -0.908 -7.846 1.00 . A C . 65 TYR HE2 1 1 8 14487 1 1 68 TYR HH H 5.353 -2.162 -9.856 1.00 . A C . 65 TYR HH 1 1 8 14488 1 1 68 TYR N N 8.441 -5.283 -4.787 1.00 . A C . 65 TYR N 1 1 8 14489 1 1 68 TYR O O 8.882 -5.058 -2.095 1.00 . A C . 65 TYR O 1 1 8 14490 1 1 68 TYR OH O 4.650 -2.536 -9.309 1.00 . A C . 65 TYR OH 1 1 8 14491 1 1 69 LEU C C 8.916 -1.307 -0.301 1.00 . A C . 66 LEU C 1 1 8 14492 1 1 69 LEU CA C 9.460 -2.621 -0.847 1.00 . A C . 66 LEU CA 1 1 8 14493 1 1 69 LEU CB C 10.994 -2.629 -0.828 1.00 . A C . 66 LEU CB 1 1 8 14494 1 1 69 LEU CD1 C 11.549 -3.603 1.419 1.00 . A C . 66 LEU CD1 1 1 8 14495 1 1 69 LEU CD2 C 13.111 -1.977 0.345 1.00 . A C . 66 LEU CD2 1 1 8 14496 1 1 69 LEU CG C 11.656 -2.377 0.531 1.00 . A C . 66 LEU CG 1 1 8 14497 1 1 69 LEU H H 8.841 -2.013 -2.760 1.00 . A C . 66 LEU H 1 1 8 14498 1 1 69 LEU HA H 9.090 -3.433 -0.249 1.00 . A C . 66 LEU HA 1 1 8 14499 1 1 69 LEU HB2 H 11.322 -3.592 -1.184 1.00 . A C . 66 LEU HB2 1 1 8 14500 1 1 69 LEU HB3 H 11.343 -1.874 -1.517 1.00 . A C . 66 LEU HB3 1 1 8 14501 1 1 69 LEU HD11 H 12.014 -3.399 2.372 1.00 . A C . 66 LEU HD11 1 1 8 14502 1 1 69 LEU HD12 H 12.049 -4.436 0.946 1.00 . A C . 66 LEU HD12 1 1 8 14503 1 1 69 LEU HD13 H 10.508 -3.848 1.572 1.00 . A C . 66 LEU HD13 1 1 8 14504 1 1 69 LEU HD21 H 13.566 -1.815 1.311 1.00 . A C . 66 LEU HD21 1 1 8 14505 1 1 69 LEU HD22 H 13.163 -1.067 -0.235 1.00 . A C . 66 LEU HD22 1 1 8 14506 1 1 69 LEU HD23 H 13.638 -2.765 -0.173 1.00 . A C . 66 LEU HD23 1 1 8 14507 1 1 69 LEU HG H 11.147 -1.563 1.026 1.00 . A C . 66 LEU HG 1 1 8 14508 1 1 69 LEU N N 8.980 -2.807 -2.204 1.00 . A C . 66 LEU N 1 1 8 14509 1 1 69 LEU O O 8.588 -0.398 -1.071 1.00 . A C . 66 LEU O 1 1 8 14510 1 1 70 PHE C C 8.857 0.156 3.031 1.00 . A C . 67 PHE C 1 1 8 14511 1 1 70 PHE CA C 8.280 0.005 1.633 1.00 . A C . 67 PHE CA 1 1 8 14512 1 1 70 PHE CB C 6.749 -0.019 1.690 1.00 . A C . 67 PHE CB 1 1 8 14513 1 1 70 PHE CD1 C 5.903 -0.478 4.011 1.00 . A C . 67 PHE CD1 1 1 8 14514 1 1 70 PHE CD2 C 5.934 -2.267 2.442 1.00 . A C . 67 PHE CD2 1 1 8 14515 1 1 70 PHE CE1 C 5.384 -1.320 4.973 1.00 . A C . 67 PHE CE1 1 1 8 14516 1 1 70 PHE CE2 C 5.415 -3.117 3.400 1.00 . A C . 67 PHE CE2 1 1 8 14517 1 1 70 PHE CG C 6.183 -0.942 2.736 1.00 . A C . 67 PHE CG 1 1 8 14518 1 1 70 PHE CZ C 5.140 -2.644 4.668 1.00 . A C . 67 PHE CZ 1 1 8 14519 1 1 70 PHE H H 9.047 -1.967 1.581 1.00 . A C . 67 PHE H 1 1 8 14520 1 1 70 PHE HA H 8.597 0.844 1.036 1.00 . A C . 67 PHE HA 1 1 8 14521 1 1 70 PHE HB2 H 6.385 0.976 1.896 1.00 . A C . 67 PHE HB2 1 1 8 14522 1 1 70 PHE HB3 H 6.372 -0.342 0.727 1.00 . A C . 67 PHE HB3 1 1 8 14523 1 1 70 PHE HD1 H 6.097 0.558 4.249 1.00 . A C . 67 PHE HD1 1 1 8 14524 1 1 70 PHE HD2 H 6.147 -2.634 1.450 1.00 . A C . 67 PHE HD2 1 1 8 14525 1 1 70 PHE HE1 H 5.171 -0.946 5.963 1.00 . A C . 67 PHE HE1 1 1 8 14526 1 1 70 PHE HE2 H 5.226 -4.153 3.158 1.00 . A C . 67 PHE HE2 1 1 8 14527 1 1 70 PHE HZ H 4.736 -3.307 5.418 1.00 . A C . 67 PHE HZ 1 1 8 14528 1 1 70 PHE N N 8.788 -1.209 1.012 1.00 . A C . 67 PHE N 1 1 8 14529 1 1 70 PHE O O 9.365 -0.807 3.597 1.00 . A C . 67 PHE O 1 1 8 14530 1 1 71 ARG C C 8.335 2.599 5.624 1.00 . A C . 68 ARG C 1 1 8 14531 1 1 71 ARG CA C 9.267 1.628 4.921 1.00 . A C . 68 ARG CA 1 1 8 14532 1 1 71 ARG CB C 10.683 2.208 4.843 1.00 . A C . 68 ARG CB 1 1 8 14533 1 1 71 ARG CD C 12.692 3.113 6.055 1.00 . A C . 68 ARG CD 1 1 8 14534 1 1 71 ARG CG C 11.277 2.574 6.196 1.00 . A C . 68 ARG CG 1 1 8 14535 1 1 71 ARG CZ C 13.794 4.555 4.378 1.00 . A C . 68 ARG CZ 1 1 8 14536 1 1 71 ARG H H 8.318 2.081 3.086 1.00 . A C . 68 ARG H 1 1 8 14537 1 1 71 ARG HA H 9.289 0.698 5.469 1.00 . A C . 68 ARG HA 1 1 8 14538 1 1 71 ARG HB2 H 11.332 1.481 4.376 1.00 . A C . 68 ARG HB2 1 1 8 14539 1 1 71 ARG HB3 H 10.660 3.099 4.233 1.00 . A C . 68 ARG HB3 1 1 8 14540 1 1 71 ARG HD2 H 13.053 3.396 7.031 1.00 . A C . 68 ARG HD2 1 1 8 14541 1 1 71 ARG HD3 H 13.320 2.333 5.652 1.00 . A C . 68 ARG HD3 1 1 8 14542 1 1 71 ARG HE H 11.982 4.889 5.170 1.00 . A C . 68 ARG HE 1 1 8 14543 1 1 71 ARG HG2 H 10.659 3.329 6.657 1.00 . A C . 68 ARG HG2 1 1 8 14544 1 1 71 ARG HG3 H 11.298 1.693 6.820 1.00 . A C . 68 ARG HG3 1 1 8 14545 1 1 71 ARG HH11 H 14.894 2.957 4.968 1.00 . A C . 68 ARG HH11 1 1 8 14546 1 1 71 ARG HH12 H 15.647 3.978 3.785 1.00 . A C . 68 ARG HH12 1 1 8 14547 1 1 71 ARG HH21 H 12.967 6.232 3.599 1.00 . A C . 68 ARG HH21 1 1 8 14548 1 1 71 ARG HH22 H 14.544 5.833 2.996 1.00 . A C . 68 ARG HH22 1 1 8 14549 1 1 71 ARG N N 8.760 1.355 3.585 1.00 . A C . 68 ARG N 1 1 8 14550 1 1 71 ARG NE N 12.757 4.279 5.171 1.00 . A C . 68 ARG NE 1 1 8 14551 1 1 71 ARG NH1 N 14.862 3.766 4.376 1.00 . A C . 68 ARG NH1 1 1 8 14552 1 1 71 ARG NH2 N 13.767 5.627 3.597 1.00 . A C . 68 ARG NH2 1 1 8 14553 1 1 71 ARG O O 7.939 3.608 5.042 1.00 . A C . 68 ARG O 1 1 8 14554 1 1 72 SER C C 7.735 4.035 8.587 1.00 . A C . 69 SER C 1 1 8 14555 1 1 72 SER CA C 7.031 3.135 7.580 1.00 . A C . 69 SER CA 1 1 8 14556 1 1 72 SER CB C 5.972 2.279 8.271 1.00 . A C . 69 SER CB 1 1 8 14557 1 1 72 SER H H 8.360 1.509 7.307 1.00 . A C . 69 SER H 1 1 8 14558 1 1 72 SER HA H 6.543 3.760 6.856 1.00 . A C . 69 SER HA 1 1 8 14559 1 1 72 SER HB2 H 5.366 2.907 8.908 1.00 . A C . 69 SER HB2 1 1 8 14560 1 1 72 SER HB3 H 5.343 1.813 7.524 1.00 . A C . 69 SER HB3 1 1 8 14561 1 1 72 SER HG H 5.944 0.556 9.203 1.00 . A C . 69 SER HG 1 1 8 14562 1 1 72 SER N N 7.976 2.301 6.863 1.00 . A C . 69 SER N 1 1 8 14563 1 1 72 SER O O 8.959 3.973 8.734 1.00 . A C . 69 SER O 1 1 8 14564 1 1 72 SER OG O 6.574 1.274 9.065 1.00 . A C . 69 SER OG 1 1 8 14565 1 1 73 GLN C C 8.343 5.123 11.313 1.00 . A C . 70 GLN C 1 1 8 14566 1 1 73 GLN CA C 7.498 5.816 10.245 1.00 . A C . 70 GLN CA 1 1 8 14567 1 1 73 GLN CB C 6.349 6.574 10.909 1.00 . A C . 70 GLN CB 1 1 8 14568 1 1 73 GLN CD C 4.299 8.005 10.585 1.00 . A C . 70 GLN CD 1 1 8 14569 1 1 73 GLN CG C 5.478 7.328 9.921 1.00 . A C . 70 GLN CG 1 1 8 14570 1 1 73 GLN H H 5.996 4.851 9.105 1.00 . A C . 70 GLN H 1 1 8 14571 1 1 73 GLN HA H 8.119 6.519 9.713 1.00 . A C . 70 GLN HA 1 1 8 14572 1 1 73 GLN HB2 H 5.726 5.869 11.441 1.00 . A C . 70 GLN HB2 1 1 8 14573 1 1 73 GLN HB3 H 6.758 7.284 11.612 1.00 . A C . 70 GLN HB3 1 1 8 14574 1 1 73 GLN HE21 H 5.387 9.632 10.885 1.00 . A C . 70 GLN HE21 1 1 8 14575 1 1 73 GLN HE22 H 3.758 9.698 11.463 1.00 . A C . 70 GLN HE22 1 1 8 14576 1 1 73 GLN HG2 H 6.078 8.083 9.434 1.00 . A C . 70 GLN HG2 1 1 8 14577 1 1 73 GLN HG3 H 5.107 6.633 9.182 1.00 . A C . 70 GLN HG3 1 1 8 14578 1 1 73 GLN N N 6.961 4.864 9.271 1.00 . A C . 70 GLN N 1 1 8 14579 1 1 73 GLN NE2 N 4.499 9.233 11.019 1.00 . A C . 70 GLN NE2 1 1 8 14580 1 1 73 GLN O O 9.344 5.669 11.776 1.00 . A C . 70 GLN O 1 1 8 14581 1 1 73 GLN OE1 O 3.218 7.429 10.702 1.00 . A C . 70 GLN OE1 1 1 8 14582 1 1 74 TYR C C 10.012 2.682 12.296 1.00 . A C . 71 TYR C 1 1 8 14583 1 1 74 TYR CA C 8.631 3.166 12.737 1.00 . A C . 71 TYR CA 1 1 8 14584 1 1 74 TYR CB C 7.778 1.974 13.171 1.00 . A C . 71 TYR CB 1 1 8 14585 1 1 74 TYR CD1 C 5.353 2.182 12.509 1.00 . A C . 71 TYR CD1 1 1 8 14586 1 1 74 TYR CD2 C 5.974 2.823 14.720 1.00 . A C . 71 TYR CD2 1 1 8 14587 1 1 74 TYR CE1 C 4.040 2.511 12.776 1.00 . A C . 71 TYR CE1 1 1 8 14588 1 1 74 TYR CE2 C 4.661 3.152 14.995 1.00 . A C . 71 TYR CE2 1 1 8 14589 1 1 74 TYR CG C 6.342 2.332 13.474 1.00 . A C . 71 TYR CG 1 1 8 14590 1 1 74 TYR CZ C 3.698 2.995 14.020 1.00 . A C . 71 TYR CZ 1 1 8 14591 1 1 74 TYR H H 7.210 3.484 11.201 1.00 . A C . 71 TYR H 1 1 8 14592 1 1 74 TYR HA H 8.750 3.836 13.576 1.00 . A C . 71 TYR HA 1 1 8 14593 1 1 74 TYR HB2 H 7.774 1.238 12.383 1.00 . A C . 71 TYR HB2 1 1 8 14594 1 1 74 TYR HB3 H 8.206 1.538 14.061 1.00 . A C . 71 TYR HB3 1 1 8 14595 1 1 74 TYR HD1 H 5.627 1.802 11.535 1.00 . A C . 71 TYR HD1 1 1 8 14596 1 1 74 TYR HD2 H 6.731 2.946 15.481 1.00 . A C . 71 TYR HD2 1 1 8 14597 1 1 74 TYR HE1 H 3.286 2.386 12.013 1.00 . A C . 71 TYR HE1 1 1 8 14598 1 1 74 TYR HE2 H 4.393 3.532 15.971 1.00 . A C . 71 TYR HE2 1 1 8 14599 1 1 74 TYR HH H 2.361 4.194 14.705 1.00 . A C . 71 TYR HH 1 1 8 14600 1 1 74 TYR N N 7.961 3.902 11.669 1.00 . A C . 71 TYR N 1 1 8 14601 1 1 74 TYR O O 10.764 2.118 13.088 1.00 . A C . 71 TYR O 1 1 8 14602 1 1 74 TYR OH O 2.391 3.324 14.289 1.00 . A C . 71 TYR OH 1 1 8 14603 1 1 75 GLY C C 11.661 1.068 10.036 1.00 . A C . 72 GLY C 1 1 8 14604 1 1 75 GLY CA C 11.631 2.503 10.511 1.00 . A C . 72 GLY CA 1 1 8 14605 1 1 75 GLY H H 9.675 3.311 10.426 1.00 . A C . 72 GLY H 1 1 8 14606 1 1 75 GLY HA2 H 11.884 3.149 9.682 1.00 . A C . 72 GLY HA2 1 1 8 14607 1 1 75 GLY HA3 H 12.366 2.630 11.291 1.00 . A C . 72 GLY HA3 1 1 8 14608 1 1 75 GLY N N 10.330 2.888 11.023 1.00 . A C . 72 GLY N 1 1 8 14609 1 1 75 GLY O O 12.697 0.570 9.599 1.00 . A C . 72 GLY O 1 1 8 14610 1 1 76 GLU C C 10.024 -1.078 8.240 1.00 . A C . 73 GLU C 1 1 8 14611 1 1 76 GLU CA C 10.421 -0.984 9.705 1.00 . A C . 73 GLU CA 1 1 8 14612 1 1 76 GLU CB C 9.430 -1.744 10.593 1.00 . A C . 73 GLU CB 1 1 8 14613 1 1 76 GLU CD C 7.157 -1.782 11.693 1.00 . A C . 73 GLU CD 1 1 8 14614 1 1 76 GLU CG C 8.076 -1.069 10.724 1.00 . A C . 73 GLU CG 1 1 8 14615 1 1 76 GLU H H 9.723 0.859 10.447 1.00 . A C . 73 GLU H 1 1 8 14616 1 1 76 GLU HA H 11.399 -1.426 9.821 1.00 . A C . 73 GLU HA 1 1 8 14617 1 1 76 GLU HB2 H 9.276 -2.729 10.178 1.00 . A C . 73 GLU HB2 1 1 8 14618 1 1 76 GLU HB3 H 9.854 -1.843 11.581 1.00 . A C . 73 GLU HB3 1 1 8 14619 1 1 76 GLU HG2 H 8.225 -0.059 11.070 1.00 . A C . 73 GLU HG2 1 1 8 14620 1 1 76 GLU HG3 H 7.604 -1.048 9.752 1.00 . A C . 73 GLU HG3 1 1 8 14621 1 1 76 GLU N N 10.519 0.403 10.116 1.00 . A C . 73 GLU N 1 1 8 14622 1 1 76 GLU O O 9.209 -0.293 7.745 1.00 . A C . 73 GLU O 1 1 8 14623 1 1 76 GLU OE1 O 7.551 -1.980 12.862 1.00 . A C . 73 GLU OE1 1 1 8 14624 1 1 76 GLU OE2 O 6.027 -2.132 11.298 1.00 . A C . 73 GLU OE2 1 1 8 14625 1 1 77 LEU C C 10.134 -3.717 5.881 1.00 . A C . 74 LEU C 1 1 8 14626 1 1 77 LEU CA C 10.393 -2.241 6.139 1.00 . A C . 74 LEU CA 1 1 8 14627 1 1 77 LEU CB C 11.579 -1.749 5.291 1.00 . A C . 74 LEU CB 1 1 8 14628 1 1 77 LEU CD1 C 13.939 -2.160 4.561 1.00 . A C . 74 LEU CD1 1 1 8 14629 1 1 77 LEU CD2 C 13.481 -1.381 6.885 1.00 . A C . 74 LEU CD2 1 1 8 14630 1 1 77 LEU CG C 12.965 -2.230 5.728 1.00 . A C . 74 LEU CG 1 1 8 14631 1 1 77 LEU H H 11.275 -2.600 8.015 1.00 . A C . 74 LEU H 1 1 8 14632 1 1 77 LEU HA H 9.510 -1.683 5.865 1.00 . A C . 74 LEU HA 1 1 8 14633 1 1 77 LEU HB2 H 11.421 -2.071 4.273 1.00 . A C . 74 LEU HB2 1 1 8 14634 1 1 77 LEU HB3 H 11.578 -0.670 5.309 1.00 . A C . 74 LEU HB3 1 1 8 14635 1 1 77 LEU HD11 H 13.580 -2.785 3.757 1.00 . A C . 74 LEU HD11 1 1 8 14636 1 1 77 LEU HD12 H 14.910 -2.507 4.881 1.00 . A C . 74 LEU HD12 1 1 8 14637 1 1 77 LEU HD13 H 14.016 -1.139 4.217 1.00 . A C . 74 LEU HD13 1 1 8 14638 1 1 77 LEU HD21 H 13.588 -0.356 6.559 1.00 . A C . 74 LEU HD21 1 1 8 14639 1 1 77 LEU HD22 H 14.437 -1.758 7.213 1.00 . A C . 74 LEU HD22 1 1 8 14640 1 1 77 LEU HD23 H 12.774 -1.424 7.704 1.00 . A C . 74 LEU HD23 1 1 8 14641 1 1 77 LEU HG H 12.900 -3.255 6.059 1.00 . A C . 74 LEU HG 1 1 8 14642 1 1 77 LEU N N 10.636 -2.022 7.553 1.00 . A C . 74 LEU N 1 1 8 14643 1 1 77 LEU O O 10.571 -4.570 6.657 1.00 . A C . 74 LEU O 1 1 8 14644 1 1 78 LEU C C 8.964 -5.585 2.964 1.00 . A C . 75 LEU C 1 1 8 14645 1 1 78 LEU CA C 9.049 -5.386 4.471 1.00 . A C . 75 LEU CA 1 1 8 14646 1 1 78 LEU CB C 7.694 -5.746 5.091 1.00 . A C . 75 LEU CB 1 1 8 14647 1 1 78 LEU CD1 C 6.254 -6.196 7.084 1.00 . A C . 75 LEU CD1 1 1 8 14648 1 1 78 LEU CD2 C 8.579 -7.098 7.010 1.00 . A C . 75 LEU CD2 1 1 8 14649 1 1 78 LEU CG C 7.675 -5.943 6.608 1.00 . A C . 75 LEU CG 1 1 8 14650 1 1 78 LEU H H 9.148 -3.288 4.199 1.00 . A C . 75 LEU H 1 1 8 14651 1 1 78 LEU HA H 9.807 -6.043 4.871 1.00 . A C . 75 LEU HA 1 1 8 14652 1 1 78 LEU HB2 H 6.996 -4.958 4.846 1.00 . A C . 75 LEU HB2 1 1 8 14653 1 1 78 LEU HB3 H 7.349 -6.659 4.630 1.00 . A C . 75 LEU HB3 1 1 8 14654 1 1 78 LEU HD11 H 5.635 -5.344 6.838 1.00 . A C . 75 LEU HD11 1 1 8 14655 1 1 78 LEU HD12 H 6.254 -6.344 8.153 1.00 . A C . 75 LEU HD12 1 1 8 14656 1 1 78 LEU HD13 H 5.863 -7.078 6.598 1.00 . A C . 75 LEU HD13 1 1 8 14657 1 1 78 LEU HD21 H 9.600 -6.866 6.746 1.00 . A C . 75 LEU HD21 1 1 8 14658 1 1 78 LEU HD22 H 8.270 -7.995 6.494 1.00 . A C . 75 LEU HD22 1 1 8 14659 1 1 78 LEU HD23 H 8.510 -7.254 8.076 1.00 . A C . 75 LEU HD23 1 1 8 14660 1 1 78 LEU HG H 8.037 -5.045 7.089 1.00 . A C . 75 LEU HG 1 1 8 14661 1 1 78 LEU N N 9.423 -4.013 4.801 1.00 . A C . 75 LEU N 1 1 8 14662 1 1 78 LEU O O 8.761 -4.629 2.210 1.00 . A C . 75 LEU O 1 1 8 14663 1 1 79 TYR C C 7.471 -7.622 0.933 1.00 . A C . 76 TYR C 1 1 8 14664 1 1 79 TYR CA C 8.919 -7.219 1.152 1.00 . A C . 76 TYR CA 1 1 8 14665 1 1 79 TYR CB C 9.844 -8.393 0.783 1.00 . A C . 76 TYR CB 1 1 8 14666 1 1 79 TYR CD1 C 8.517 -9.820 -0.848 1.00 . A C . 76 TYR CD1 1 1 8 14667 1 1 79 TYR CD2 C 10.447 -8.688 -1.660 1.00 . A C . 76 TYR CD2 1 1 8 14668 1 1 79 TYR CE1 C 8.285 -10.344 -2.102 1.00 . A C . 76 TYR CE1 1 1 8 14669 1 1 79 TYR CE2 C 10.223 -9.214 -2.921 1.00 . A C . 76 TYR CE2 1 1 8 14670 1 1 79 TYR CG C 9.599 -8.979 -0.601 1.00 . A C . 76 TYR CG 1 1 8 14671 1 1 79 TYR CZ C 9.139 -10.037 -3.136 1.00 . A C . 76 TYR CZ 1 1 8 14672 1 1 79 TYR H H 9.337 -7.532 3.198 1.00 . A C . 76 TYR H 1 1 8 14673 1 1 79 TYR HA H 9.151 -6.366 0.532 1.00 . A C . 76 TYR HA 1 1 8 14674 1 1 79 TYR HB2 H 10.868 -8.056 0.819 1.00 . A C . 76 TYR HB2 1 1 8 14675 1 1 79 TYR HB3 H 9.708 -9.184 1.506 1.00 . A C . 76 TYR HB3 1 1 8 14676 1 1 79 TYR HD1 H 7.845 -10.058 -0.037 1.00 . A C . 76 TYR HD1 1 1 8 14677 1 1 79 TYR HD2 H 11.296 -8.045 -1.490 1.00 . A C . 76 TYR HD2 1 1 8 14678 1 1 79 TYR HE1 H 7.440 -10.992 -2.269 1.00 . A C . 76 TYR HE1 1 1 8 14679 1 1 79 TYR HE2 H 10.893 -8.972 -3.733 1.00 . A C . 76 TYR HE2 1 1 8 14680 1 1 79 TYR HH H 9.559 -11.251 -4.576 1.00 . A C . 76 TYR HH 1 1 8 14681 1 1 79 TYR N N 9.100 -6.839 2.545 1.00 . A C . 76 TYR N 1 1 8 14682 1 1 79 TYR O O 6.880 -8.315 1.767 1.00 . A C . 76 TYR O 1 1 8 14683 1 1 79 TYR OH O 8.907 -10.558 -4.386 1.00 . A C . 76 TYR OH 1 1 8 14684 1 1 80 MET C C 5.206 -7.288 -1.965 1.00 . A C . 77 MET C 1 1 8 14685 1 1 80 MET CA C 5.512 -7.495 -0.487 1.00 . A C . 77 MET CA 1 1 8 14686 1 1 80 MET CB C 4.575 -6.629 0.364 1.00 . A C . 77 MET CB 1 1 8 14687 1 1 80 MET CE C 4.164 -4.030 -1.495 1.00 . A C . 77 MET CE 1 1 8 14688 1 1 80 MET CG C 5.154 -5.277 0.768 1.00 . A C . 77 MET CG 1 1 8 14689 1 1 80 MET H H 7.424 -6.652 -0.814 1.00 . A C . 77 MET H 1 1 8 14690 1 1 80 MET HA H 5.340 -8.532 -0.244 1.00 . A C . 77 MET HA 1 1 8 14691 1 1 80 MET HB2 H 3.673 -6.451 -0.197 1.00 . A C . 77 MET HB2 1 1 8 14692 1 1 80 MET HB3 H 4.324 -7.170 1.265 1.00 . A C . 77 MET HB3 1 1 8 14693 1 1 80 MET HE1 H 4.334 -3.413 -2.363 1.00 . A C . 77 MET HE1 1 1 8 14694 1 1 80 MET HE2 H 3.456 -3.544 -0.839 1.00 . A C . 77 MET HE2 1 1 8 14695 1 1 80 MET HE3 H 3.767 -4.986 -1.806 1.00 . A C . 77 MET HE3 1 1 8 14696 1 1 80 MET HG2 H 4.395 -4.724 1.301 1.00 . A C . 77 MET HG2 1 1 8 14697 1 1 80 MET HG3 H 5.996 -5.448 1.423 1.00 . A C . 77 MET HG3 1 1 8 14698 1 1 80 MET N N 6.901 -7.193 -0.180 1.00 . A C . 77 MET N 1 1 8 14699 1 1 80 MET O O 6.083 -6.928 -2.755 1.00 . A C . 77 MET O 1 1 8 14700 1 1 80 MET SD S 5.706 -4.279 -0.630 1.00 . A C . 77 MET SD 1 1 8 14701 1 1 81 SER C C 2.276 -6.364 -3.663 1.00 . A C . 78 SER C 1 1 8 14702 1 1 81 SER CA C 3.466 -7.332 -3.676 1.00 . A C . 78 SER CA 1 1 8 14703 1 1 81 SER CB C 3.081 -8.678 -4.290 1.00 . A C . 78 SER CB 1 1 8 14704 1 1 81 SER H H 3.333 -7.889 -1.652 1.00 . A C . 78 SER H 1 1 8 14705 1 1 81 SER HA H 4.265 -6.893 -4.255 1.00 . A C . 78 SER HA 1 1 8 14706 1 1 81 SER HB2 H 2.460 -8.512 -5.157 1.00 . A C . 78 SER HB2 1 1 8 14707 1 1 81 SER HB3 H 3.975 -9.208 -4.581 1.00 . A C . 78 SER HB3 1 1 8 14708 1 1 81 SER HG H 1.905 -10.180 -3.830 1.00 . A C . 78 SER HG 1 1 8 14709 1 1 81 SER N N 3.954 -7.540 -2.324 1.00 . A C . 78 SER N 1 1 8 14710 1 1 81 SER O O 1.935 -5.833 -2.602 1.00 . A C . 78 SER O 1 1 8 14711 1 1 81 SER OG O 2.361 -9.472 -3.358 1.00 . A C . 78 SER OG 1 1 8 14712 1 1 82 LYS C C -0.566 -5.376 -3.917 1.00 . A C . 79 LYS C 1 1 8 14713 1 1 82 LYS CA C 0.573 -5.132 -4.907 1.00 . A C . 79 LYS CA 1 1 8 14714 1 1 82 LYS CB C 0.006 -5.045 -6.321 1.00 . A C . 79 LYS CB 1 1 8 14715 1 1 82 LYS CD C -1.181 -6.183 -8.228 1.00 . A C . 79 LYS CD 1 1 8 14716 1 1 82 LYS CE C -0.228 -5.601 -9.260 1.00 . A C . 79 LYS CE 1 1 8 14717 1 1 82 LYS CG C -0.510 -6.366 -6.873 1.00 . A C . 79 LYS CG 1 1 8 14718 1 1 82 LYS H H 1.887 -6.651 -5.611 1.00 . A C . 79 LYS H 1 1 8 14719 1 1 82 LYS HA H 1.021 -4.180 -4.668 1.00 . A C . 79 LYS HA 1 1 8 14720 1 1 82 LYS HB2 H -0.814 -4.340 -6.311 1.00 . A C . 79 LYS HB2 1 1 8 14721 1 1 82 LYS HB3 H 0.778 -4.677 -6.981 1.00 . A C . 79 LYS HB3 1 1 8 14722 1 1 82 LYS HD2 H -1.529 -7.144 -8.578 1.00 . A C . 79 LYS HD2 1 1 8 14723 1 1 82 LYS HD3 H -2.023 -5.516 -8.112 1.00 . A C . 79 LYS HD3 1 1 8 14724 1 1 82 LYS HE2 H 0.138 -4.652 -8.899 1.00 . A C . 79 LYS HE2 1 1 8 14725 1 1 82 LYS HE3 H 0.602 -6.279 -9.389 1.00 . A C . 79 LYS HE3 1 1 8 14726 1 1 82 LYS HG2 H 0.320 -7.049 -6.983 1.00 . A C . 79 LYS HG2 1 1 8 14727 1 1 82 LYS HG3 H -1.227 -6.780 -6.179 1.00 . A C . 79 LYS HG3 1 1 8 14728 1 1 82 LYS HZ1 H -0.207 -5.016 -11.262 1.00 . A C . 79 LYS HZ1 1 1 8 14729 1 1 82 LYS HZ2 H -1.672 -4.713 -10.477 1.00 . A C . 79 LYS HZ2 1 1 8 14730 1 1 82 LYS HZ3 H -1.269 -6.291 -10.934 1.00 . A C . 79 LYS HZ3 1 1 8 14731 1 1 82 LYS N N 1.636 -6.139 -4.810 1.00 . A C . 79 LYS N 1 1 8 14732 1 1 82 LYS NZ N -0.890 -5.391 -10.574 1.00 . A C . 79 LYS NZ 1 1 8 14733 1 1 82 LYS O O -1.227 -4.429 -3.484 1.00 . A C . 79 LYS O 1 1 8 14734 1 1 83 THR C C -1.616 -6.190 -1.297 1.00 . A C . 80 THR C 1 1 8 14735 1 1 83 THR CA C -1.813 -6.981 -2.586 1.00 . A C . 80 THR CA 1 1 8 14736 1 1 83 THR CB C -1.771 -8.487 -2.280 1.00 . A C . 80 THR CB 1 1 8 14737 1 1 83 THR CG2 C -2.417 -9.294 -3.394 1.00 . A C . 80 THR CG2 1 1 8 14738 1 1 83 THR H H -0.239 -7.348 -3.935 1.00 . A C . 80 THR H 1 1 8 14739 1 1 83 THR HA H -2.778 -6.741 -3.010 1.00 . A C . 80 THR HA 1 1 8 14740 1 1 83 THR HB H -2.308 -8.667 -1.364 1.00 . A C . 80 THR HB 1 1 8 14741 1 1 83 THR HG1 H -0.389 -9.818 -1.812 1.00 . A C . 80 THR HG1 1 1 8 14742 1 1 83 THR HG21 H -2.369 -10.345 -3.151 1.00 . A C . 80 THR HG21 1 1 8 14743 1 1 83 THR HG22 H -1.892 -9.115 -4.321 1.00 . A C . 80 THR HG22 1 1 8 14744 1 1 83 THR HG23 H -3.450 -8.996 -3.502 1.00 . A C . 80 THR HG23 1 1 8 14745 1 1 83 THR N N -0.788 -6.634 -3.554 1.00 . A C . 80 THR N 1 1 8 14746 1 1 83 THR O O -2.510 -5.470 -0.842 1.00 . A C . 80 THR O 1 1 8 14747 1 1 83 THR OG1 O -0.409 -8.902 -2.112 1.00 . A C . 80 THR OG1 1 1 8 14748 1 1 84 ALA C C 0.157 -4.104 0.164 1.00 . A C . 81 ALA C 1 1 8 14749 1 1 84 ALA CA C -0.072 -5.573 0.466 1.00 . A C . 81 ALA CA 1 1 8 14750 1 1 84 ALA CB C 1.164 -6.165 1.102 1.00 . A C . 81 ALA CB 1 1 8 14751 1 1 84 ALA H H 0.243 -6.894 -1.151 1.00 . A C . 81 ALA H 1 1 8 14752 1 1 84 ALA HA H -0.891 -5.666 1.164 1.00 . A C . 81 ALA HA 1 1 8 14753 1 1 84 ALA HB1 H 2.011 -5.981 0.463 1.00 . A C . 81 ALA HB1 1 1 8 14754 1 1 84 ALA HB2 H 1.030 -7.227 1.227 1.00 . A C . 81 ALA HB2 1 1 8 14755 1 1 84 ALA HB3 H 1.330 -5.703 2.063 1.00 . A C . 81 ALA HB3 1 1 8 14756 1 1 84 ALA N N -0.421 -6.300 -0.738 1.00 . A C . 81 ALA N 1 1 8 14757 1 1 84 ALA O O -0.130 -3.253 0.994 1.00 . A C . 81 ALA O 1 1 8 14758 1 1 85 PHE C C -0.353 -1.619 -1.253 1.00 . A C . 82 PHE C 1 1 8 14759 1 1 85 PHE CA C 0.912 -2.441 -1.464 1.00 . A C . 82 PHE CA 1 1 8 14760 1 1 85 PHE CB C 1.305 -2.424 -2.949 1.00 . A C . 82 PHE CB 1 1 8 14761 1 1 85 PHE CD1 C 1.286 0.059 -3.390 1.00 . A C . 82 PHE CD1 1 1 8 14762 1 1 85 PHE CD2 C 3.253 -1.176 -3.924 1.00 . A C . 82 PHE CD2 1 1 8 14763 1 1 85 PHE CE1 C 1.888 1.219 -3.838 1.00 . A C . 82 PHE CE1 1 1 8 14764 1 1 85 PHE CE2 C 3.861 -0.019 -4.373 1.00 . A C . 82 PHE CE2 1 1 8 14765 1 1 85 PHE CG C 1.960 -1.152 -3.425 1.00 . A C . 82 PHE CG 1 1 8 14766 1 1 85 PHE CZ C 3.178 1.180 -4.329 1.00 . A C . 82 PHE CZ 1 1 8 14767 1 1 85 PHE H H 0.919 -4.555 -1.629 1.00 . A C . 82 PHE H 1 1 8 14768 1 1 85 PHE HA H 1.713 -2.023 -0.873 1.00 . A C . 82 PHE HA 1 1 8 14769 1 1 85 PHE HB2 H 1.994 -3.234 -3.134 1.00 . A C . 82 PHE HB2 1 1 8 14770 1 1 85 PHE HB3 H 0.416 -2.580 -3.543 1.00 . A C . 82 PHE HB3 1 1 8 14771 1 1 85 PHE HD1 H 0.278 0.092 -3.002 1.00 . A C . 82 PHE HD1 1 1 8 14772 1 1 85 PHE HD2 H 3.788 -2.112 -3.960 1.00 . A C . 82 PHE HD2 1 1 8 14773 1 1 85 PHE HE1 H 1.352 2.155 -3.806 1.00 . A C . 82 PHE HE1 1 1 8 14774 1 1 85 PHE HE2 H 4.869 -0.053 -4.756 1.00 . A C . 82 PHE HE2 1 1 8 14775 1 1 85 PHE HZ H 3.651 2.085 -4.681 1.00 . A C . 82 PHE HZ 1 1 8 14776 1 1 85 PHE N N 0.679 -3.817 -1.026 1.00 . A C . 82 PHE N 1 1 8 14777 1 1 85 PHE O O -0.327 -0.553 -0.645 1.00 . A C . 82 PHE O 1 1 8 14778 1 1 86 GLU C C -3.188 -1.259 -0.188 1.00 . A C . 83 GLU C 1 1 8 14779 1 1 86 GLU CA C -2.758 -1.511 -1.645 1.00 . A C . 83 GLU CA 1 1 8 14780 1 1 86 GLU CB C -3.786 -2.384 -2.377 1.00 . A C . 83 GLU CB 1 1 8 14781 1 1 86 GLU CD C -5.170 -0.641 -3.546 1.00 . A C . 83 GLU CD 1 1 8 14782 1 1 86 GLU CG C -5.160 -1.757 -2.528 1.00 . A C . 83 GLU CG 1 1 8 14783 1 1 86 GLU H H -1.394 -3.046 -2.177 1.00 . A C . 83 GLU H 1 1 8 14784 1 1 86 GLU HA H -2.685 -0.555 -2.142 1.00 . A C . 83 GLU HA 1 1 8 14785 1 1 86 GLU HB2 H -3.410 -2.591 -3.368 1.00 . A C . 83 GLU HB2 1 1 8 14786 1 1 86 GLU HB3 H -3.895 -3.318 -1.849 1.00 . A C . 83 GLU HB3 1 1 8 14787 1 1 86 GLU HG2 H -5.858 -2.518 -2.842 1.00 . A C . 83 GLU HG2 1 1 8 14788 1 1 86 GLU HG3 H -5.467 -1.358 -1.573 1.00 . A C . 83 GLU HG3 1 1 8 14789 1 1 86 GLU N N -1.458 -2.164 -1.730 1.00 . A C . 83 GLU N 1 1 8 14790 1 1 86 GLU O O -3.614 -0.153 0.172 1.00 . A C . 83 GLU O 1 1 8 14791 1 1 86 GLU OE1 O -4.989 -0.926 -4.749 1.00 . A C . 83 GLU OE1 1 1 8 14792 1 1 86 GLU OE2 O -5.368 0.527 -3.158 1.00 . A C . 83 GLU OE2 1 1 8 14793 1 1 87 ALA C C -2.612 -1.564 2.968 1.00 . A C . 84 ALA C 1 1 8 14794 1 1 87 ALA CA C -3.571 -2.229 2.002 1.00 . A C . 84 ALA CA 1 1 8 14795 1 1 87 ALA CB C -3.900 -3.638 2.465 1.00 . A C . 84 ALA CB 1 1 8 14796 1 1 87 ALA H H -2.472 -3.024 0.378 1.00 . A C . 84 ALA H 1 1 8 14797 1 1 87 ALA HA H -4.489 -1.658 1.981 1.00 . A C . 84 ALA HA 1 1 8 14798 1 1 87 ALA HB1 H -2.992 -4.219 2.526 1.00 . A C . 84 ALA HB1 1 1 8 14799 1 1 87 ALA HB2 H -4.576 -4.100 1.760 1.00 . A C . 84 ALA HB2 1 1 8 14800 1 1 87 ALA HB3 H -4.367 -3.597 3.438 1.00 . A C . 84 ALA HB3 1 1 8 14801 1 1 87 ALA N N -3.017 -2.263 0.653 1.00 . A C . 84 ALA N 1 1 8 14802 1 1 87 ALA O O -3.026 -1.009 3.986 1.00 . A C . 84 ALA O 1 1 8 14803 1 1 88 ASN C C -0.036 0.393 3.128 1.00 . A C . 85 ASN C 1 1 8 14804 1 1 88 ASN CA C -0.320 -1.044 3.514 1.00 . A C . 85 ASN CA 1 1 8 14805 1 1 88 ASN CB C 0.975 -1.868 3.477 1.00 . A C . 85 ASN CB 1 1 8 14806 1 1 88 ASN CG C 0.875 -3.187 4.228 1.00 . A C . 85 ASN CG 1 1 8 14807 1 1 88 ASN H H -1.052 -2.041 1.802 1.00 . A C . 85 ASN H 1 1 8 14808 1 1 88 ASN HA H -0.711 -1.058 4.520 1.00 . A C . 85 ASN HA 1 1 8 14809 1 1 88 ASN HB2 H 1.223 -2.086 2.450 1.00 . A C . 85 ASN HB2 1 1 8 14810 1 1 88 ASN HB3 H 1.772 -1.286 3.916 1.00 . A C . 85 ASN HB3 1 1 8 14811 1 1 88 ASN HD21 H -1.069 -3.314 3.838 1.00 . A C . 85 ASN HD21 1 1 8 14812 1 1 88 ASN HD22 H -0.403 -4.610 4.767 1.00 . A C . 85 ASN HD22 1 1 8 14813 1 1 88 ASN N N -1.330 -1.615 2.648 1.00 . A C . 85 ASN N 1 1 8 14814 1 1 88 ASN ND2 N -0.317 -3.764 4.282 1.00 . A C . 85 ASN ND2 1 1 8 14815 1 1 88 ASN O O 0.384 1.181 3.970 1.00 . A C . 85 ASN O 1 1 8 14816 1 1 88 ASN OD1 O 1.867 -3.689 4.756 1.00 . A C . 85 ASN OD1 1 1 8 14817 1 1 89 TYR C C -0.532 2.452 0.043 1.00 . A C . 86 TYR C 1 1 8 14818 1 1 89 TYR CA C 0.016 2.119 1.433 1.00 . A C . 86 TYR CA 1 1 8 14819 1 1 89 TYR CB C 1.522 2.446 1.521 1.00 . A C . 86 TYR CB 1 1 8 14820 1 1 89 TYR CD1 C 2.374 0.129 1.004 1.00 . A C . 86 TYR CD1 1 1 8 14821 1 1 89 TYR CD2 C 3.360 1.959 -0.144 1.00 . A C . 86 TYR CD2 1 1 8 14822 1 1 89 TYR CE1 C 3.196 -0.745 0.348 1.00 . A C . 86 TYR CE1 1 1 8 14823 1 1 89 TYR CE2 C 4.195 1.088 -0.812 1.00 . A C . 86 TYR CE2 1 1 8 14824 1 1 89 TYR CG C 2.435 1.493 0.775 1.00 . A C . 86 TYR CG 1 1 8 14825 1 1 89 TYR CZ C 4.110 -0.264 -0.566 1.00 . A C . 86 TYR CZ 1 1 8 14826 1 1 89 TYR H H -0.533 0.069 1.186 1.00 . A C . 86 TYR H 1 1 8 14827 1 1 89 TYR HA H -0.496 2.753 2.141 1.00 . A C . 86 TYR HA 1 1 8 14828 1 1 89 TYR HB2 H 1.686 3.430 1.119 1.00 . A C . 86 TYR HB2 1 1 8 14829 1 1 89 TYR HB3 H 1.817 2.439 2.561 1.00 . A C . 86 TYR HB3 1 1 8 14830 1 1 89 TYR HD1 H 1.656 -0.245 1.717 1.00 . A C . 86 TYR HD1 1 1 8 14831 1 1 89 TYR HD2 H 3.425 3.020 -0.335 1.00 . A C . 86 TYR HD2 1 1 8 14832 1 1 89 TYR HE1 H 3.111 -1.802 0.547 1.00 . A C . 86 TYR HE1 1 1 8 14833 1 1 89 TYR HE2 H 4.909 1.464 -1.526 1.00 . A C . 86 TYR HE2 1 1 8 14834 1 1 89 TYR HH H 5.854 -0.819 -1.156 1.00 . A C . 86 TYR HH 1 1 8 14835 1 1 89 TYR N N -0.241 0.745 1.853 1.00 . A C . 86 TYR N 1 1 8 14836 1 1 89 TYR O O 0.215 2.491 -0.929 1.00 . A C . 86 TYR O 1 1 8 14837 1 1 89 TYR OH O 4.946 -1.129 -1.229 1.00 . A C . 86 TYR OH 1 1 8 14838 1 1 90 THR C C -3.908 3.812 -0.722 1.00 . A C . 87 THR C 1 1 8 14839 1 1 90 THR CA C -2.509 3.378 -1.145 1.00 . A C . 87 THR CA 1 1 8 14840 1 1 90 THR CB C -2.647 2.533 -2.436 1.00 . A C . 87 THR CB 1 1 8 14841 1 1 90 THR CG2 C -1.370 2.511 -3.252 1.00 . A C . 87 THR CG2 1 1 8 14842 1 1 90 THR H H -2.394 2.395 0.731 1.00 . A C . 87 THR H 1 1 8 14843 1 1 90 THR HA H -1.930 4.263 -1.378 1.00 . A C . 87 THR HA 1 1 8 14844 1 1 90 THR HB H -3.423 2.979 -3.041 1.00 . A C . 87 THR HB 1 1 8 14845 1 1 90 THR HG1 H -3.961 1.067 -2.396 1.00 . A C . 87 THR HG1 1 1 8 14846 1 1 90 THR HG21 H -1.518 1.914 -4.139 1.00 . A C . 87 THR HG21 1 1 8 14847 1 1 90 THR HG22 H -0.575 2.080 -2.656 1.00 . A C . 87 THR HG22 1 1 8 14848 1 1 90 THR HG23 H -1.104 3.519 -3.534 1.00 . A C . 87 THR HG23 1 1 8 14849 1 1 90 THR N N -1.842 2.693 -0.017 1.00 . A C . 87 THR N 1 1 8 14850 1 1 90 THR O O -4.460 4.783 -1.247 1.00 . A C . 87 THR O 1 1 8 14851 1 1 90 THR OG1 O -3.040 1.207 -2.120 1.00 . A C . 87 THR OG1 1 1 8 14852 1 1 91 SER C C -5.742 4.657 1.608 1.00 . A C . 88 SER C 1 1 8 14853 1 1 91 SER CA C -5.790 3.362 0.781 1.00 . A C . 88 SER CA 1 1 8 14854 1 1 91 SER CB C -6.245 2.182 1.676 1.00 . A C . 88 SER CB 1 1 8 14855 1 1 91 SER H H -4.012 2.250 0.516 1.00 . A C . 88 SER H 1 1 8 14856 1 1 91 SER HA H -6.493 3.499 -0.042 1.00 . A C . 88 SER HA 1 1 8 14857 1 1 91 SER HB2 H -6.067 1.240 1.169 1.00 . A C . 88 SER HB2 1 1 8 14858 1 1 91 SER HB3 H -5.676 2.197 2.602 1.00 . A C . 88 SER HB3 1 1 8 14859 1 1 91 SER HG H -8.149 1.976 1.243 1.00 . A C . 88 SER HG 1 1 8 14860 1 1 91 SER N N -4.479 3.058 0.214 1.00 . A C . 88 SER N 1 1 8 14861 1 1 91 SER O O -4.704 5.307 1.694 1.00 . A C . 88 SER O 1 1 8 14862 1 1 91 SER OG O -7.624 2.274 1.997 1.00 . A C . 88 SER OG 1 1 8 14863 1 1 92 ALA C C -6.938 7.519 2.281 1.00 . A C . 89 ALA C 1 1 8 14864 1 1 92 ALA CA C -7.030 6.203 3.059 1.00 . A C . 89 ALA CA 1 1 8 14865 1 1 92 ALA CB C -6.015 6.173 4.197 1.00 . A C . 89 ALA CB 1 1 8 14866 1 1 92 ALA H H -7.689 4.475 2.023 1.00 . A C . 89 ALA H 1 1 8 14867 1 1 92 ALA HA H -8.014 6.150 3.504 1.00 . A C . 89 ALA HA 1 1 8 14868 1 1 92 ALA HB1 H -6.207 6.991 4.875 1.00 . A C . 89 ALA HB1 1 1 8 14869 1 1 92 ALA HB2 H -5.018 6.267 3.793 1.00 . A C . 89 ALA HB2 1 1 8 14870 1 1 92 ALA HB3 H -6.099 5.237 4.730 1.00 . A C . 89 ALA HB3 1 1 8 14871 1 1 92 ALA N N -6.892 5.024 2.188 1.00 . A C . 89 ALA N 1 1 8 14872 1 1 92 ALA O O -6.997 8.604 2.874 1.00 . A C . 89 ALA O 1 1 8 14873 1 1 93 SER C C -5.693 9.533 0.251 1.00 . A C . 90 SER C 1 1 8 14874 1 1 93 SER CA C -6.838 8.539 0.043 1.00 . A C . 90 SER CA 1 1 8 14875 1 1 93 SER CB C -8.181 9.257 0.164 1.00 . A C . 90 SER CB 1 1 8 14876 1 1 93 SER H H -6.635 6.518 0.584 1.00 . A C . 90 SER H 1 1 8 14877 1 1 93 SER HA H -6.757 8.140 -0.956 1.00 . A C . 90 SER HA 1 1 8 14878 1 1 93 SER HB2 H -8.237 9.745 1.125 1.00 . A C . 90 SER HB2 1 1 8 14879 1 1 93 SER HB3 H -8.265 9.995 -0.620 1.00 . A C . 90 SER HB3 1 1 8 14880 1 1 93 SER HG H -8.924 7.494 -0.269 1.00 . A C . 90 SER HG 1 1 8 14881 1 1 93 SER N N -6.788 7.407 0.960 1.00 . A C . 90 SER N 1 1 8 14882 1 1 93 SER O O -4.949 9.475 1.237 1.00 . A C . 90 SER O 1 1 8 14883 1 1 93 SER OG O -9.258 8.341 0.050 1.00 . A C . 90 SER OG 1 1 8 14884 1 1 94 GLY C C -5.002 12.603 0.315 1.00 . A C . 91 GLY C 1 1 8 14885 1 1 94 GLY CA C -4.556 11.480 -0.600 1.00 . A C . 91 GLY CA 1 1 8 14886 1 1 94 GLY H H -6.110 10.366 -1.505 1.00 . A C . 91 GLY H 1 1 8 14887 1 1 94 GLY HA2 H -3.639 11.058 -0.215 1.00 . A C . 91 GLY HA2 1 1 8 14888 1 1 94 GLY HA3 H -4.370 11.884 -1.583 1.00 . A C . 91 GLY HA3 1 1 8 14889 1 1 94 GLY N N -5.548 10.431 -0.704 1.00 . A C . 91 GLY N 1 1 8 14890 1 1 94 GLY O O -4.420 12.810 1.381 1.00 . A C . 91 GLY O 1 1 8 14891 1 1 95 SER C C -7.789 14.160 1.464 1.00 . A C . 92 SER C 1 1 8 14892 1 1 95 SER CA C -6.517 14.465 0.676 1.00 . A C . 92 SER CA 1 1 8 14893 1 1 95 SER CB C -6.753 15.650 -0.253 1.00 . A C . 92 SER CB 1 1 8 14894 1 1 95 SER H H -6.527 13.054 -0.898 1.00 . A C . 92 SER H 1 1 8 14895 1 1 95 SER HA H -5.738 14.728 1.375 1.00 . A C . 92 SER HA 1 1 8 14896 1 1 95 SER HB2 H -7.508 15.393 -0.982 1.00 . A C . 92 SER HB2 1 1 8 14897 1 1 95 SER HB3 H -7.089 16.491 0.336 1.00 . A C . 92 SER HB3 1 1 8 14898 1 1 95 SER HG H -5.132 16.740 -0.449 1.00 . A C . 92 SER HG 1 1 8 14899 1 1 95 SER N N -6.051 13.311 -0.079 1.00 . A C . 92 SER N 1 1 8 14900 1 1 95 SER O O -8.907 14.362 0.987 1.00 . A C . 92 SER O 1 1 8 14901 1 1 95 SER OG O -5.561 16.014 -0.932 1.00 . A C . 92 SER OG 1 1 8 14902 1 1 96 VAL C C -8.331 14.152 4.930 1.00 . A C . 93 VAL C 1 1 8 14903 1 1 96 VAL CA C -8.690 13.472 3.620 1.00 . A C . 93 VAL CA 1 1 8 14904 1 1 96 VAL CB C -8.974 11.978 3.881 1.00 . A C . 93 VAL CB 1 1 8 14905 1 1 96 VAL CG1 C -10.031 11.809 4.962 1.00 . A C . 93 VAL CG1 1 1 8 14906 1 1 96 VAL CG2 C -9.415 11.293 2.602 1.00 . A C . 93 VAL CG2 1 1 8 14907 1 1 96 VAL H H -6.695 13.404 2.934 1.00 . A C . 93 VAL H 1 1 8 14908 1 1 96 VAL HA H -9.579 13.931 3.210 1.00 . A C . 93 VAL HA 1 1 8 14909 1 1 96 VAL HB H -8.062 11.510 4.220 1.00 . A C . 93 VAL HB 1 1 8 14910 1 1 96 VAL HG11 H -10.189 10.758 5.149 1.00 . A C . 93 VAL HG11 1 1 8 14911 1 1 96 VAL HG12 H -10.955 12.260 4.634 1.00 . A C . 93 VAL HG12 1 1 8 14912 1 1 96 VAL HG13 H -9.698 12.291 5.869 1.00 . A C . 93 VAL HG13 1 1 8 14913 1 1 96 VAL HG21 H -9.484 10.229 2.772 1.00 . A C . 93 VAL HG21 1 1 8 14914 1 1 96 VAL HG22 H -8.695 11.491 1.823 1.00 . A C . 93 VAL HG22 1 1 8 14915 1 1 96 VAL HG23 H -10.380 11.673 2.306 1.00 . A C . 93 VAL HG23 1 1 8 14916 1 1 96 VAL N N -7.600 13.658 2.671 1.00 . A C . 93 VAL N 1 1 8 14917 1 1 96 VAL O O -9.073 14.996 5.434 1.00 . A C . 93 VAL O 1 1 8 14918 1 1 97 ALA C C -5.238 13.826 6.944 1.00 . A C . 94 ALA C 1 1 8 14919 1 1 97 ALA CA C -6.621 14.391 6.659 1.00 . A C . 94 ALA CA 1 1 8 14920 1 1 97 ALA CB C -7.529 14.194 7.868 1.00 . A C . 94 ALA CB 1 1 8 14921 1 1 97 ALA H H -6.675 13.052 5.031 1.00 . A C . 94 ALA H 1 1 8 14922 1 1 97 ALA HA H -6.532 15.451 6.472 1.00 . A C . 94 ALA HA 1 1 8 14923 1 1 97 ALA HB1 H -7.120 14.726 8.714 1.00 . A C . 94 ALA HB1 1 1 8 14924 1 1 97 ALA HB2 H -7.600 13.144 8.105 1.00 . A C . 94 ALA HB2 1 1 8 14925 1 1 97 ALA HB3 H -8.513 14.578 7.644 1.00 . A C . 94 ALA HB3 1 1 8 14926 1 1 97 ALA N N -7.175 13.774 5.463 1.00 . A C . 94 ALA N 1 1 8 14927 1 1 97 ALA O O -4.299 14.569 7.204 1.00 . A C . 94 ALA O 1 1 8 14928 1 1 98 ASN C C -2.651 12.265 6.419 1.00 . A C . 95 ASN C 1 1 8 14929 1 1 98 ASN CA C -3.878 11.812 7.213 1.00 . A C . 95 ASN CA 1 1 8 14930 1 1 98 ASN CB C -4.050 10.295 7.072 1.00 . A C . 95 ASN CB 1 1 8 14931 1 1 98 ASN CG C -4.485 9.873 5.679 1.00 . A C . 95 ASN CG 1 1 8 14932 1 1 98 ASN H H -5.854 11.986 6.470 1.00 . A C . 95 ASN H 1 1 8 14933 1 1 98 ASN HA H -3.702 12.037 8.253 1.00 . A C . 95 ASN HA 1 1 8 14934 1 1 98 ASN HB2 H -3.110 9.815 7.293 1.00 . A C . 95 ASN HB2 1 1 8 14935 1 1 98 ASN HB3 H -4.794 9.958 7.779 1.00 . A C . 95 ASN HB3 1 1 8 14936 1 1 98 ASN HD21 H -6.378 9.738 6.272 1.00 . A C . 95 ASN HD21 1 1 8 14937 1 1 98 ASN HD22 H -6.078 9.336 4.612 1.00 . A C . 95 ASN HD22 1 1 8 14938 1 1 98 ASN N N -5.105 12.510 6.825 1.00 . A C . 95 ASN N 1 1 8 14939 1 1 98 ASN ND2 N -5.775 9.631 5.501 1.00 . A C . 95 ASN ND2 1 1 8 14940 1 1 98 ASN O O -1.524 11.941 6.786 1.00 . A C . 95 ASN O 1 1 8 14941 1 1 98 ASN OD1 O -3.664 9.749 4.773 1.00 . A C . 95 ASN OD1 1 1 8 14942 1 1 99 ALA C C -1.799 14.992 4.340 1.00 . A C . 96 ALA C 1 1 8 14943 1 1 99 ALA CA C -1.743 13.482 4.533 1.00 . A C . 96 ALA CA 1 1 8 14944 1 1 99 ALA CB C -1.719 12.777 3.188 1.00 . A C . 96 ALA CB 1 1 8 14945 1 1 99 ALA H H -3.775 13.219 5.069 1.00 . A C . 96 ALA H 1 1 8 14946 1 1 99 ALA HA H -0.834 13.234 5.056 1.00 . A C . 96 ALA HA 1 1 8 14947 1 1 99 ALA HB1 H -1.663 11.710 3.343 1.00 . A C . 96 ALA HB1 1 1 8 14948 1 1 99 ALA HB2 H -0.856 13.104 2.627 1.00 . A C . 96 ALA HB2 1 1 8 14949 1 1 99 ALA HB3 H -2.617 13.016 2.639 1.00 . A C . 96 ALA HB3 1 1 8 14950 1 1 99 ALA N N -2.859 13.000 5.336 1.00 . A C . 96 ALA N 1 1 8 14951 1 1 99 ALA O O -1.030 15.554 3.561 1.00 . A C . 96 ALA O 1 1 8 14952 1 1 100 GLU C C -2.863 17.771 6.302 1.00 . A C . 97 GLU C 1 1 8 14953 1 1 100 GLU CA C -2.844 17.097 4.932 1.00 . A C . 97 GLU CA 1 1 8 14954 1 1 100 GLU CB C -4.092 17.466 4.119 1.00 . A C . 97 GLU CB 1 1 8 14955 1 1 100 GLU CD C -5.045 17.714 1.785 1.00 . A C . 97 GLU CD 1 1 8 14956 1 1 100 GLU CG C -4.009 17.038 2.661 1.00 . A C . 97 GLU CG 1 1 8 14957 1 1 100 GLU H H -3.249 15.161 5.704 1.00 . A C . 97 GLU H 1 1 8 14958 1 1 100 GLU HA H -1.975 17.455 4.401 1.00 . A C . 97 GLU HA 1 1 8 14959 1 1 100 GLU HB2 H -4.955 16.988 4.560 1.00 . A C . 97 GLU HB2 1 1 8 14960 1 1 100 GLU HB3 H -4.226 18.536 4.151 1.00 . A C . 97 GLU HB3 1 1 8 14961 1 1 100 GLU HG2 H -3.029 17.284 2.282 1.00 . A C . 97 GLU HG2 1 1 8 14962 1 1 100 GLU HG3 H -4.157 15.969 2.604 1.00 . A C . 97 GLU HG3 1 1 8 14963 1 1 100 GLU N N -2.696 15.651 5.059 1.00 . A C . 97 GLU N 1 1 8 14964 1 1 100 GLU O O -2.346 18.878 6.459 1.00 . A C . 97 GLU O 1 1 8 14965 1 1 100 GLU OE1 O -6.208 17.836 2.214 1.00 . A C . 97 GLU OE1 1 1 8 14966 1 1 100 GLU OE2 O -4.703 18.112 0.651 1.00 . A C . 97 GLU OE2 1 1 8 14967 1 1 101 THR C C -2.143 17.054 9.328 1.00 . A C . 98 THR C 1 1 8 14968 1 1 101 THR CA C -3.395 17.599 8.655 1.00 . A C . 98 THR CA 1 1 8 14969 1 1 101 THR CB C -4.654 17.205 9.467 1.00 . A C . 98 THR CB 1 1 8 14970 1 1 101 THR CG2 C -5.905 17.786 8.838 1.00 . A C . 98 THR CG2 1 1 8 14971 1 1 101 THR H H -3.907 16.259 7.108 1.00 . A C . 98 THR H 1 1 8 14972 1 1 101 THR HA H -3.332 18.678 8.619 1.00 . A C . 98 THR HA 1 1 8 14973 1 1 101 THR HB H -4.558 17.602 10.468 1.00 . A C . 98 THR HB 1 1 8 14974 1 1 101 THR HG1 H -5.532 15.563 10.126 1.00 . A C . 98 THR HG1 1 1 8 14975 1 1 101 THR HG21 H -5.999 17.426 7.824 1.00 . A C . 98 THR HG21 1 1 8 14976 1 1 101 THR HG22 H -5.839 18.864 8.833 1.00 . A C . 98 THR HG22 1 1 8 14977 1 1 101 THR HG23 H -6.770 17.483 9.408 1.00 . A C . 98 THR HG23 1 1 8 14978 1 1 101 THR N N -3.445 17.106 7.292 1.00 . A C . 98 THR N 1 1 8 14979 1 1 101 THR O O -1.238 17.812 9.670 1.00 . A C . 98 THR O 1 1 8 14980 1 1 101 THR OG1 O -4.793 15.780 9.541 1.00 . A C . 98 THR OG1 1 1 8 14981 1 1 102 ALA C C -0.331 15.662 11.225 1.00 . A C . 99 ALA C 1 1 8 14982 1 1 102 ALA CA C -0.930 15.011 9.978 1.00 . A C . 99 ALA CA 1 1 8 14983 1 1 102 ALA CB C 0.115 14.897 8.876 1.00 . A C . 99 ALA CB 1 1 8 14984 1 1 102 ALA H H -2.909 15.213 9.251 1.00 . A C . 99 ALA H 1 1 8 14985 1 1 102 ALA HA H -1.247 14.010 10.235 1.00 . A C . 99 ALA HA 1 1 8 14986 1 1 102 ALA HB1 H 0.496 15.878 8.638 1.00 . A C . 99 ALA HB1 1 1 8 14987 1 1 102 ALA HB2 H -0.336 14.463 7.996 1.00 . A C . 99 ALA HB2 1 1 8 14988 1 1 102 ALA HB3 H 0.926 14.267 9.213 1.00 . A C . 99 ALA HB3 1 1 8 14989 1 1 102 ALA N N -2.104 15.730 9.482 1.00 . A C . 99 ALA N 1 1 8 14990 1 1 102 ALA O O 0.883 15.854 11.312 1.00 . A C . 99 ALA O 1 1 8 14991 1 1 103 ASP C C -0.845 15.581 14.576 1.00 . A C . 100 ASP C 1 1 8 14992 1 1 103 ASP CA C -0.698 16.584 13.429 1.00 . A C . 100 ASP CA 1 1 8 14993 1 1 103 ASP CB C -1.384 17.927 13.745 1.00 . A C . 100 ASP CB 1 1 8 14994 1 1 103 ASP CG C -0.986 18.472 15.103 1.00 . A C . 100 ASP CG 1 1 8 14995 1 1 103 ASP H H -2.142 15.897 12.041 1.00 . A C . 100 ASP H 1 1 8 14996 1 1 103 ASP HA H 0.359 16.771 13.295 1.00 . A C . 100 ASP HA 1 1 8 14997 1 1 103 ASP HB2 H -1.090 18.649 12.996 1.00 . A C . 100 ASP HB2 1 1 8 14998 1 1 103 ASP HB3 H -2.454 17.815 13.716 1.00 . A C . 100 ASP HB3 1 1 8 14999 1 1 103 ASP N N -1.181 16.019 12.180 1.00 . A C . 100 ASP N 1 1 8 15000 1 1 103 ASP O O 0.158 15.113 15.115 1.00 . A C . 100 ASP O 1 1 8 15001 1 1 103 ASP OD1 O -1.690 18.192 16.098 1.00 . A C . 100 ASP OD1 1 1 8 15002 1 1 103 ASP OD2 O 0.042 19.179 15.185 1.00 . A C . 100 ASP OD2 1 1 8 15003 1 1 104 LYS C C -2.954 13.012 15.402 1.00 . A C . 101 LYS C 1 1 8 15004 1 1 104 LYS CA C -2.280 14.239 16.002 1.00 . A C . 101 LYS CA 1 1 8 15005 1 1 104 LYS CB C -3.120 14.806 17.149 1.00 . A C . 101 LYS CB 1 1 8 15006 1 1 104 LYS CD C -1.774 13.620 18.912 1.00 . A C . 101 LYS CD 1 1 8 15007 1 1 104 LYS CE C -1.819 12.904 20.252 1.00 . A C . 101 LYS CE 1 1 8 15008 1 1 104 LYS CG C -3.170 13.905 18.375 1.00 . A C . 101 LYS CG 1 1 8 15009 1 1 104 LYS H H -2.856 15.661 14.538 1.00 . A C . 101 LYS H 1 1 8 15010 1 1 104 LYS HA H -1.308 13.946 16.387 1.00 . A C . 101 LYS HA 1 1 8 15011 1 1 104 LYS HB2 H -2.706 15.758 17.446 1.00 . A C . 101 LYS HB2 1 1 8 15012 1 1 104 LYS HB3 H -4.129 14.957 16.799 1.00 . A C . 101 LYS HB3 1 1 8 15013 1 1 104 LYS HD2 H -1.247 12.999 18.204 1.00 . A C . 101 LYS HD2 1 1 8 15014 1 1 104 LYS HD3 H -1.250 14.556 19.031 1.00 . A C . 101 LYS HD3 1 1 8 15015 1 1 104 LYS HE2 H -2.422 12.015 20.150 1.00 . A C . 101 LYS HE2 1 1 8 15016 1 1 104 LYS HE3 H -0.813 12.625 20.529 1.00 . A C . 101 LYS HE3 1 1 8 15017 1 1 104 LYS HG2 H -3.750 14.391 19.145 1.00 . A C . 101 LYS HG2 1 1 8 15018 1 1 104 LYS HG3 H -3.640 12.970 18.104 1.00 . A C . 101 LYS HG3 1 1 8 15019 1 1 104 LYS HZ1 H -2.441 13.236 22.217 1.00 . A C . 101 LYS HZ1 1 1 8 15020 1 1 104 LYS HZ2 H -3.360 14.057 21.063 1.00 . A C . 101 LYS HZ2 1 1 8 15021 1 1 104 LYS HZ3 H -1.812 14.609 21.456 1.00 . A C . 101 LYS HZ3 1 1 8 15022 1 1 104 LYS N N -2.073 15.248 14.968 1.00 . A C . 101 LYS N 1 1 8 15023 1 1 104 LYS NZ N -2.397 13.761 21.320 1.00 . A C . 101 LYS NZ 1 1 8 15024 1 1 104 LYS O O -2.337 11.961 15.264 1.00 . A C . 101 LYS O 1 1 8 15025 1 1 105 LEU C C -5.058 10.853 15.265 1.00 . A C . 102 LEU C 1 1 8 15026 1 1 105 LEU CA C -5.025 12.123 14.413 1.00 . A C . 102 LEU CA 1 1 8 15027 1 1 105 LEU CB C -4.533 11.787 12.995 1.00 . A C . 102 LEU CB 1 1 8 15028 1 1 105 LEU CD1 C -3.863 14.051 12.124 1.00 . A C . 102 LEU CD1 1 1 8 15029 1 1 105 LEU CD2 C -4.589 12.274 10.539 1.00 . A C . 102 LEU CD2 1 1 8 15030 1 1 105 LEU CG C -4.780 12.858 11.926 1.00 . A C . 102 LEU CG 1 1 8 15031 1 1 105 LEU H H -4.638 14.057 15.172 1.00 . A C . 102 LEU H 1 1 8 15032 1 1 105 LEU HA H -6.035 12.499 14.339 1.00 . A C . 102 LEU HA 1 1 8 15033 1 1 105 LEU HB2 H -3.469 11.602 13.045 1.00 . A C . 102 LEU HB2 1 1 8 15034 1 1 105 LEU HB3 H -5.021 10.877 12.678 1.00 . A C . 102 LEU HB3 1 1 8 15035 1 1 105 LEU HD11 H -3.995 14.444 13.120 1.00 . A C . 102 LEU HD11 1 1 8 15036 1 1 105 LEU HD12 H -4.103 14.814 11.400 1.00 . A C . 102 LEU HD12 1 1 8 15037 1 1 105 LEU HD13 H -2.836 13.741 11.994 1.00 . A C . 102 LEU HD13 1 1 8 15038 1 1 105 LEU HD21 H -4.771 13.039 9.797 1.00 . A C . 102 LEU HD21 1 1 8 15039 1 1 105 LEU HD22 H -5.282 11.459 10.391 1.00 . A C . 102 LEU HD22 1 1 8 15040 1 1 105 LEU HD23 H -3.578 11.907 10.438 1.00 . A C . 102 LEU HD23 1 1 8 15041 1 1 105 LEU HG H -5.800 13.206 12.004 1.00 . A C . 102 LEU HG 1 1 8 15042 1 1 105 LEU N N -4.221 13.181 15.028 1.00 . A C . 102 LEU N 1 1 8 15043 1 1 105 LEU O O -5.905 10.704 16.146 1.00 . A C . 102 LEU O 1 1 8 15044 1 1 106 SER C C -2.732 8.243 16.117 1.00 . A C . 103 SER C 1 1 8 15045 1 1 106 SER CA C -4.125 8.652 15.651 1.00 . A C . 103 SER CA 1 1 8 15046 1 1 106 SER CB C -4.672 7.630 14.662 1.00 . A C . 103 SER CB 1 1 8 15047 1 1 106 SER H H -3.409 10.171 14.377 1.00 . A C . 103 SER H 1 1 8 15048 1 1 106 SER HA H -4.782 8.699 16.505 1.00 . A C . 103 SER HA 1 1 8 15049 1 1 106 SER HB2 H -4.274 6.656 14.902 1.00 . A C . 103 SER HB2 1 1 8 15050 1 1 106 SER HB3 H -5.749 7.608 14.726 1.00 . A C . 103 SER HB3 1 1 8 15051 1 1 106 SER HG H -3.719 7.271 12.976 1.00 . A C . 103 SER HG 1 1 8 15052 1 1 106 SER N N -4.121 9.956 15.015 1.00 . A C . 103 SER N 1 1 8 15053 1 1 106 SER O O -2.490 7.075 16.426 1.00 . A C . 103 SER O 1 1 8 15054 1 1 106 SER OG O -4.295 7.965 13.337 1.00 . A C . 103 SER OG 1 1 8 15055 1 1 107 THR C C -0.267 8.759 18.081 1.00 . A C . 104 THR C 1 1 8 15056 1 1 107 THR CA C -0.439 8.934 16.568 1.00 . A C . 104 THR CA 1 1 8 15057 1 1 107 THR CB C 0.491 10.061 16.080 1.00 . A C . 104 THR CB 1 1 8 15058 1 1 107 THR CG2 C 0.516 10.126 14.560 1.00 . A C . 104 THR CG2 1 1 8 15059 1 1 107 THR H H -2.095 10.130 16.000 1.00 . A C . 104 THR H 1 1 8 15060 1 1 107 THR HA H -0.143 8.020 16.078 1.00 . A C . 104 THR HA 1 1 8 15061 1 1 107 THR HB H 1.493 9.860 16.433 1.00 . A C . 104 THR HB 1 1 8 15062 1 1 107 THR HG1 H 0.825 11.850 16.844 1.00 . A C . 104 THR HG1 1 1 8 15063 1 1 107 THR HG21 H -0.487 10.283 14.190 1.00 . A C . 104 THR HG21 1 1 8 15064 1 1 107 THR HG22 H 0.903 9.197 14.167 1.00 . A C . 104 THR HG22 1 1 8 15065 1 1 107 THR HG23 H 1.149 10.942 14.243 1.00 . A C . 104 THR HG23 1 1 8 15066 1 1 107 THR N N -1.828 9.208 16.201 1.00 . A C . 104 THR N 1 1 8 15067 1 1 107 THR O O 0.726 9.205 18.659 1.00 . A C . 104 THR O 1 1 8 15068 1 1 107 THR OG1 O 0.055 11.322 16.607 1.00 . A C . 104 THR OG1 1 1 8 15069 1 1 108 ALA C C -2.104 6.724 20.546 1.00 . A C . 105 ALA C 1 1 8 15070 1 1 108 ALA CA C -1.174 7.866 20.153 1.00 . A C . 105 ALA CA 1 1 8 15071 1 1 108 ALA CB C -1.520 9.137 20.921 1.00 . A C . 105 ALA CB 1 1 8 15072 1 1 108 ALA H H -1.983 7.746 18.199 1.00 . A C . 105 ALA H 1 1 8 15073 1 1 108 ALA HA H -0.160 7.589 20.404 1.00 . A C . 105 ALA HA 1 1 8 15074 1 1 108 ALA HB1 H -0.829 9.919 20.650 1.00 . A C . 105 ALA HB1 1 1 8 15075 1 1 108 ALA HB2 H -1.453 8.946 21.980 1.00 . A C . 105 ALA HB2 1 1 8 15076 1 1 108 ALA HB3 H -2.526 9.444 20.674 1.00 . A C . 105 ALA HB3 1 1 8 15077 1 1 108 ALA N N -1.228 8.100 18.716 1.00 . A C . 105 ALA N 1 1 8 15078 1 1 108 ALA O O -1.699 5.562 20.558 1.00 . A C . 105 ALA O 1 1 8 15079 1 1 109 ARG C C -5.690 6.444 20.575 1.00 . A C . 106 ARG C 1 1 8 15080 1 1 109 ARG CA C -4.360 6.060 21.197 1.00 . A C . 106 ARG CA 1 1 8 15081 1 1 109 ARG CB C -4.519 5.954 22.718 1.00 . A C . 106 ARG CB 1 1 8 15082 1 1 109 ARG CD C -3.580 5.225 24.926 1.00 . A C . 106 ARG CD 1 1 8 15083 1 1 109 ARG CG C -3.356 5.275 23.423 1.00 . A C . 106 ARG CG 1 1 8 15084 1 1 109 ARG CZ C -2.616 4.102 26.900 1.00 . A C . 106 ARG CZ 1 1 8 15085 1 1 109 ARG H H -3.616 8.001 20.824 1.00 . A C . 106 ARG H 1 1 8 15086 1 1 109 ARG HA H -4.046 5.105 20.801 1.00 . A C . 106 ARG HA 1 1 8 15087 1 1 109 ARG HB2 H -4.621 6.948 23.125 1.00 . A C . 106 ARG HB2 1 1 8 15088 1 1 109 ARG HB3 H -5.417 5.395 22.934 1.00 . A C . 106 ARG HB3 1 1 8 15089 1 1 109 ARG HD2 H -3.540 6.230 25.316 1.00 . A C . 106 ARG HD2 1 1 8 15090 1 1 109 ARG HD3 H -4.556 4.804 25.118 1.00 . A C . 106 ARG HD3 1 1 8 15091 1 1 109 ARG HE H -1.826 4.071 25.062 1.00 . A C . 106 ARG HE 1 1 8 15092 1 1 109 ARG HG2 H -3.259 4.267 23.049 1.00 . A C . 106 ARG HG2 1 1 8 15093 1 1 109 ARG HG3 H -2.451 5.827 23.220 1.00 . A C . 106 ARG HG3 1 1 8 15094 1 1 109 ARG HH11 H -4.315 5.144 27.270 1.00 . A C . 106 ARG HH11 1 1 8 15095 1 1 109 ARG HH12 H -3.639 4.321 28.636 1.00 . A C . 106 ARG HH12 1 1 8 15096 1 1 109 ARG HH21 H -0.933 2.975 26.854 1.00 . A C . 106 ARG HH21 1 1 8 15097 1 1 109 ARG HH22 H -1.701 3.099 28.402 1.00 . A C . 106 ARG HH22 1 1 8 15098 1 1 109 ARG N N -3.354 7.055 20.843 1.00 . A C . 106 ARG N 1 1 8 15099 1 1 109 ARG NE N -2.572 4.414 25.605 1.00 . A C . 106 ARG NE 1 1 8 15100 1 1 109 ARG NH1 N -3.600 4.560 27.664 1.00 . A C . 106 ARG NH1 1 1 8 15101 1 1 109 ARG NH2 N -1.676 3.329 27.427 1.00 . A C . 106 ARG NH2 1 1 8 15102 1 1 109 ARG O O -6.682 5.725 20.683 1.00 . A C . 106 ARG O 1 1 8 15103 1 1 110 THR C C -7.163 7.610 17.956 1.00 . A C . 107 THR C 1 1 8 15104 1 1 110 THR CA C -6.891 8.154 19.349 1.00 . A C . 107 THR CA 1 1 8 15105 1 1 110 THR CB C -6.773 9.684 19.294 1.00 . A C . 107 THR CB 1 1 8 15106 1 1 110 THR CG2 C -6.970 10.286 20.675 1.00 . A C . 107 THR CG2 1 1 8 15107 1 1 110 THR H H -4.846 8.064 19.787 1.00 . A C . 107 THR H 1 1 8 15108 1 1 110 THR HA H -7.718 7.900 19.996 1.00 . A C . 107 THR HA 1 1 8 15109 1 1 110 THR HB H -7.539 10.068 18.635 1.00 . A C . 107 THR HB 1 1 8 15110 1 1 110 THR HG1 H -5.577 10.336 17.858 1.00 . A C . 107 THR HG1 1 1 8 15111 1 1 110 THR HG21 H -6.856 11.359 20.619 1.00 . A C . 107 THR HG21 1 1 8 15112 1 1 110 THR HG22 H -6.233 9.882 21.352 1.00 . A C . 107 THR HG22 1 1 8 15113 1 1 110 THR HG23 H -7.960 10.049 21.035 1.00 . A C . 107 THR HG23 1 1 8 15114 1 1 110 THR N N -5.687 7.588 19.913 1.00 . A C . 107 THR N 1 1 8 15115 1 1 110 THR O O -6.268 7.086 17.291 1.00 . A C . 107 THR O 1 1 8 15116 1 1 110 THR OG1 O -5.483 10.051 18.780 1.00 . A C . 107 THR OG1 1 1 8 15117 1 1 111 ILE C C -9.684 8.301 15.497 1.00 . A C . 108 ILE C 1 1 8 15118 1 1 111 ILE CA C -8.845 7.247 16.229 1.00 . A C . 108 ILE CA 1 1 8 15119 1 1 111 ILE CB C -9.662 5.936 16.344 1.00 . A C . 108 ILE CB 1 1 8 15120 1 1 111 ILE CD1 C -7.649 4.410 15.941 1.00 . A C . 108 ILE CD1 1 1 8 15121 1 1 111 ILE CG1 C -8.785 4.792 16.869 1.00 . A C . 108 ILE CG1 1 1 8 15122 1 1 111 ILE CG2 C -10.277 5.555 15.003 1.00 . A C . 108 ILE CG2 1 1 8 15123 1 1 111 ILE H H -9.065 8.117 18.151 1.00 . A C . 108 ILE H 1 1 8 15124 1 1 111 ILE HA H -7.960 7.042 15.646 1.00 . A C . 108 ILE HA 1 1 8 15125 1 1 111 ILE HB H -10.468 6.105 17.042 1.00 . A C . 108 ILE HB 1 1 8 15126 1 1 111 ILE HD11 H -6.982 5.250 15.823 1.00 . A C . 108 ILE HD11 1 1 8 15127 1 1 111 ILE HD12 H -8.050 4.131 14.978 1.00 . A C . 108 ILE HD12 1 1 8 15128 1 1 111 ILE HD13 H -7.107 3.575 16.361 1.00 . A C . 108 ILE HD13 1 1 8 15129 1 1 111 ILE HG12 H -8.353 5.085 17.813 1.00 . A C . 108 ILE HG12 1 1 8 15130 1 1 111 ILE HG13 H -9.401 3.918 17.017 1.00 . A C . 108 ILE HG13 1 1 8 15131 1 1 111 ILE HG21 H -10.923 6.352 14.666 1.00 . A C . 108 ILE HG21 1 1 8 15132 1 1 111 ILE HG22 H -10.853 4.648 15.115 1.00 . A C . 108 ILE HG22 1 1 8 15133 1 1 111 ILE HG23 H -9.493 5.397 14.277 1.00 . A C . 108 ILE HG23 1 1 8 15134 1 1 111 ILE N N -8.412 7.720 17.543 1.00 . A C . 108 ILE N 1 1 8 15135 1 1 111 ILE O O -9.401 8.641 14.347 1.00 . A C . 108 ILE O 1 1 8 15136 1 1 112 THR C C -11.141 11.189 15.488 1.00 . A C . 109 THR C 1 1 8 15137 1 1 112 THR CA C -11.650 9.744 15.539 1.00 . A C . 109 THR CA 1 1 8 15138 1 1 112 THR CB C -13.001 9.707 16.278 1.00 . A C . 109 THR CB 1 1 8 15139 1 1 112 THR CG2 C -13.751 8.420 15.974 1.00 . A C . 109 THR CG2 1 1 8 15140 1 1 112 THR H H -10.842 8.589 17.105 1.00 . A C . 109 THR H 1 1 8 15141 1 1 112 THR HA H -11.817 9.402 14.529 1.00 . A C . 109 THR HA 1 1 8 15142 1 1 112 THR HB H -13.600 10.543 15.946 1.00 . A C . 109 THR HB 1 1 8 15143 1 1 112 THR HG1 H -13.423 10.445 18.063 1.00 . A C . 109 THR HG1 1 1 8 15144 1 1 112 THR HG21 H -13.956 8.364 14.914 1.00 . A C . 109 THR HG21 1 1 8 15145 1 1 112 THR HG22 H -14.682 8.407 16.521 1.00 . A C . 109 THR HG22 1 1 8 15146 1 1 112 THR HG23 H -13.149 7.574 16.270 1.00 . A C . 109 THR HG23 1 1 8 15147 1 1 112 THR N N -10.705 8.830 16.167 1.00 . A C . 109 THR N 1 1 8 15148 1 1 112 THR O O -11.934 12.128 15.438 1.00 . A C . 109 THR O 1 1 8 15149 1 1 112 THR OG1 O -12.787 9.818 17.694 1.00 . A C . 109 THR OG1 1 1 8 15150 1 1 113 LEU C C -8.747 12.959 13.957 1.00 . A C . 110 LEU C 1 1 8 15151 1 1 113 LEU CA C -9.253 12.711 15.371 1.00 . A C . 110 LEU CA 1 1 8 15152 1 1 113 LEU CB C -8.118 12.916 16.377 1.00 . A C . 110 LEU CB 1 1 8 15153 1 1 113 LEU CD1 C -7.332 13.223 18.734 1.00 . A C . 110 LEU CD1 1 1 8 15154 1 1 113 LEU CD2 C -9.641 13.928 18.099 1.00 . A C . 110 LEU CD2 1 1 8 15155 1 1 113 LEU CG C -8.532 12.918 17.851 1.00 . A C . 110 LEU CG 1 1 8 15156 1 1 113 LEU H H -9.232 10.596 15.541 1.00 . A C . 110 LEU H 1 1 8 15157 1 1 113 LEU HA H -10.040 13.421 15.581 1.00 . A C . 110 LEU HA 1 1 8 15158 1 1 113 LEU HB2 H -7.392 12.130 16.232 1.00 . A C . 110 LEU HB2 1 1 8 15159 1 1 113 LEU HB3 H -7.644 13.861 16.160 1.00 . A C . 110 LEU HB3 1 1 8 15160 1 1 113 LEU HD11 H -6.926 14.187 18.469 1.00 . A C . 110 LEU HD11 1 1 8 15161 1 1 113 LEU HD12 H -6.577 12.463 18.590 1.00 . A C . 110 LEU HD12 1 1 8 15162 1 1 113 LEU HD13 H -7.640 13.234 19.768 1.00 . A C . 110 LEU HD13 1 1 8 15163 1 1 113 LEU HD21 H -9.869 13.960 19.154 1.00 . A C . 110 LEU HD21 1 1 8 15164 1 1 113 LEU HD22 H -10.523 13.636 17.550 1.00 . A C . 110 LEU HD22 1 1 8 15165 1 1 113 LEU HD23 H -9.318 14.905 17.770 1.00 . A C . 110 LEU HD23 1 1 8 15166 1 1 113 LEU HG H -8.901 11.939 18.117 1.00 . A C . 110 LEU HG 1 1 8 15167 1 1 113 LEU N N -9.826 11.372 15.480 1.00 . A C . 110 LEU N 1 1 8 15168 1 1 113 LEU O O -7.958 13.873 13.713 1.00 . A C . 110 LEU O 1 1 8 15169 1 1 114 THR C C -9.686 13.301 10.893 1.00 . A C . 111 THR C 1 1 8 15170 1 1 114 THR CA C -8.830 12.267 11.628 1.00 . A C . 111 THR CA 1 1 8 15171 1 1 114 THR CB C -8.940 10.900 10.926 1.00 . A C . 111 THR CB 1 1 8 15172 1 1 114 THR CG2 C -7.777 9.996 11.307 1.00 . A C . 111 THR CG2 1 1 8 15173 1 1 114 THR H H -9.855 11.446 13.278 1.00 . A C . 111 THR H 1 1 8 15174 1 1 114 THR HA H -7.797 12.581 11.598 1.00 . A C . 111 THR HA 1 1 8 15175 1 1 114 THR HB H -8.921 11.059 9.857 1.00 . A C . 111 THR HB 1 1 8 15176 1 1 114 THR HG1 H -10.133 9.331 11.057 1.00 . A C . 111 THR HG1 1 1 8 15177 1 1 114 THR HG21 H -6.850 10.458 11.010 1.00 . A C . 111 THR HG21 1 1 8 15178 1 1 114 THR HG22 H -7.882 9.044 10.806 1.00 . A C . 111 THR HG22 1 1 8 15179 1 1 114 THR HG23 H -7.778 9.842 12.376 1.00 . A C . 111 THR HG23 1 1 8 15180 1 1 114 THR N N -9.222 12.150 13.024 1.00 . A C . 111 THR N 1 1 8 15181 1 1 114 THR O O -10.020 13.130 9.718 1.00 . A C . 111 THR O 1 1 8 15182 1 1 114 THR OG1 O -10.176 10.269 11.286 1.00 . A C . 111 THR OG1 1 1 8 15183 1 1 115 GLY C C -11.134 16.547 11.950 1.00 . A C . 112 GLY C 1 1 8 15184 1 1 115 GLY CA C -10.847 15.416 10.988 1.00 . A C . 112 GLY CA 1 1 8 15185 1 1 115 GLY H H -9.727 14.472 12.512 1.00 . A C . 112 GLY H 1 1 8 15186 1 1 115 GLY HA2 H -10.328 15.814 10.128 1.00 . A C . 112 GLY HA2 1 1 8 15187 1 1 115 GLY HA3 H -11.782 14.985 10.664 1.00 . A C . 112 GLY HA3 1 1 8 15188 1 1 115 GLY N N -10.033 14.378 11.586 1.00 . A C . 112 GLY N 1 1 8 15189 1 1 115 GLY O O -10.836 17.707 11.664 1.00 . A C . 112 GLY O 1 1 8 15190 1 1 116 ALA C C -11.932 16.611 15.495 1.00 . A C . 113 ALA C 1 1 8 15191 1 1 116 ALA CA C -12.043 17.209 14.100 1.00 . A C . 113 ALA CA 1 1 8 15192 1 1 116 ALA CB C -13.446 17.751 13.869 1.00 . A C . 113 ALA CB 1 1 8 15193 1 1 116 ALA H H -11.942 15.271 13.261 1.00 . A C . 113 ALA H 1 1 8 15194 1 1 116 ALA HA H -11.343 18.025 14.009 1.00 . A C . 113 ALA HA 1 1 8 15195 1 1 116 ALA HB1 H -13.513 18.164 12.873 1.00 . A C . 113 ALA HB1 1 1 8 15196 1 1 116 ALA HB2 H -13.658 18.523 14.594 1.00 . A C . 113 ALA HB2 1 1 8 15197 1 1 116 ALA HB3 H -14.163 16.951 13.975 1.00 . A C . 113 ALA HB3 1 1 8 15198 1 1 116 ALA N N -11.716 16.213 13.092 1.00 . A C . 113 ALA N 1 1 8 15199 1 1 116 ALA O O -12.048 15.397 15.668 1.00 . A C . 113 ALA O 1 1 8 15200 1 1 117 VAL C C -13.029 16.748 18.399 1.00 . A C . 114 VAL C 1 1 8 15201 1 1 117 VAL CA C -11.627 17.027 17.868 1.00 . A C . 114 VAL CA 1 1 8 15202 1 1 117 VAL CB C -10.939 18.085 18.758 1.00 . A C . 114 VAL CB 1 1 8 15203 1 1 117 VAL CG1 C -10.791 17.582 20.185 1.00 . A C . 114 VAL CG1 1 1 8 15204 1 1 117 VAL CG2 C -9.583 18.465 18.185 1.00 . A C . 114 VAL CG2 1 1 8 15205 1 1 117 VAL H H -11.576 18.415 16.274 1.00 . A C . 114 VAL H 1 1 8 15206 1 1 117 VAL HA H -11.047 16.116 17.904 1.00 . A C . 114 VAL HA 1 1 8 15207 1 1 117 VAL HB H -11.558 18.969 18.774 1.00 . A C . 114 VAL HB 1 1 8 15208 1 1 117 VAL HG11 H -11.770 17.381 20.598 1.00 . A C . 114 VAL HG11 1 1 8 15209 1 1 117 VAL HG12 H -10.297 18.334 20.783 1.00 . A C . 114 VAL HG12 1 1 8 15210 1 1 117 VAL HG13 H -10.205 16.676 20.188 1.00 . A C . 114 VAL HG13 1 1 8 15211 1 1 117 VAL HG21 H -9.119 19.205 18.820 1.00 . A C . 114 VAL HG21 1 1 8 15212 1 1 117 VAL HG22 H -9.711 18.871 17.193 1.00 . A C . 114 VAL HG22 1 1 8 15213 1 1 117 VAL HG23 H -8.953 17.588 18.137 1.00 . A C . 114 VAL HG23 1 1 8 15214 1 1 117 VAL N N -11.701 17.464 16.482 1.00 . A C . 114 VAL N 1 1 8 15215 1 1 117 VAL O O -13.720 17.657 18.858 1.00 . A C . 114 VAL O 1 1 8 15216 1 1 118 THR C C -15.133 15.467 20.137 1.00 . A C . 115 THR C 1 1 8 15217 1 1 118 THR CA C -14.786 15.076 18.701 1.00 . A C . 115 THR CA 1 1 8 15218 1 1 118 THR CB C -14.948 13.554 18.521 1.00 . A C . 115 THR CB 1 1 8 15219 1 1 118 THR CG2 C -15.011 13.190 17.046 1.00 . A C . 115 THR CG2 1 1 8 15220 1 1 118 THR H H -12.808 14.803 18.012 1.00 . A C . 115 THR H 1 1 8 15221 1 1 118 THR HA H -15.475 15.567 18.031 1.00 . A C . 115 THR HA 1 1 8 15222 1 1 118 THR HB H -15.868 13.245 18.995 1.00 . A C . 115 THR HB 1 1 8 15223 1 1 118 THR HG1 H -14.189 12.245 19.792 1.00 . A C . 115 THR HG1 1 1 8 15224 1 1 118 THR HG21 H -15.851 13.689 16.586 1.00 . A C . 115 THR HG21 1 1 8 15225 1 1 118 THR HG22 H -15.128 12.121 16.944 1.00 . A C . 115 THR HG22 1 1 8 15226 1 1 118 THR HG23 H -14.098 13.500 16.560 1.00 . A C . 115 THR HG23 1 1 8 15227 1 1 118 THR N N -13.437 15.487 18.330 1.00 . A C . 115 THR N 1 1 8 15228 1 1 118 THR O O -16.239 15.933 20.410 1.00 . A C . 115 THR O 1 1 8 15229 1 1 118 THR OG1 O -13.847 12.869 19.138 1.00 . A C . 115 THR OG1 1 1 8 15230 1 1 119 GLY C C -14.654 17.109 22.671 1.00 . A C . 116 GLY C 1 1 8 15231 1 1 119 GLY CA C -14.397 15.631 22.441 1.00 . A C . 116 GLY CA 1 1 8 15232 1 1 119 GLY H H -13.302 14.951 20.754 1.00 . A C . 116 GLY H 1 1 8 15233 1 1 119 GLY HA2 H -15.249 15.071 22.794 1.00 . A C . 116 GLY HA2 1 1 8 15234 1 1 119 GLY HA3 H -13.527 15.336 23.011 1.00 . A C . 116 GLY HA3 1 1 8 15235 1 1 119 GLY N N -14.172 15.307 21.041 1.00 . A C . 116 GLY N 1 1 8 15236 1 1 119 GLY O O -15.165 17.503 23.722 1.00 . A C . 116 GLY O 1 1 8 15237 1 1 120 SER C C -15.713 19.760 20.903 1.00 . A C . 117 SER C 1 1 8 15238 1 1 120 SER CA C -14.519 19.361 21.769 1.00 . A C . 117 SER CA 1 1 8 15239 1 1 120 SER CB C -13.255 20.103 21.321 1.00 . A C . 117 SER CB 1 1 8 15240 1 1 120 SER H H -13.887 17.550 20.884 1.00 . A C . 117 SER H 1 1 8 15241 1 1 120 SER HA H -14.732 19.611 22.798 1.00 . A C . 117 SER HA 1 1 8 15242 1 1 120 SER HB2 H -12.427 19.808 21.947 1.00 . A C . 117 SER HB2 1 1 8 15243 1 1 120 SER HB3 H -13.036 19.844 20.295 1.00 . A C . 117 SER HB3 1 1 8 15244 1 1 120 SER HG H -13.001 21.922 20.640 1.00 . A C . 117 SER HG 1 1 8 15245 1 1 120 SER N N -14.301 17.926 21.690 1.00 . A C . 117 SER N 1 1 8 15246 1 1 120 SER O O -16.563 20.548 21.320 1.00 . A C . 117 SER O 1 1 8 15247 1 1 120 SER OG O -13.412 21.508 21.410 1.00 . A C . 117 SER OG 1 1 8 15248 1 1 121 ALA C C -18.213 19.066 19.281 1.00 . A C . 118 ALA C 1 1 8 15249 1 1 121 ALA CA C -16.844 19.485 18.753 1.00 . A C . 118 ALA CA 1 1 8 15250 1 1 121 ALA CB C -16.557 18.810 17.422 1.00 . A C . 118 ALA CB 1 1 8 15251 1 1 121 ALA H H -15.090 18.530 19.452 1.00 . A C . 118 ALA H 1 1 8 15252 1 1 121 ALA HA H -16.847 20.553 18.593 1.00 . A C . 118 ALA HA 1 1 8 15253 1 1 121 ALA HB1 H -15.564 19.076 17.089 1.00 . A C . 118 ALA HB1 1 1 8 15254 1 1 121 ALA HB2 H -17.280 19.138 16.691 1.00 . A C . 118 ALA HB2 1 1 8 15255 1 1 121 ALA HB3 H -16.623 17.739 17.540 1.00 . A C . 118 ALA HB3 1 1 8 15256 1 1 121 ALA N N -15.783 19.180 19.708 1.00 . A C . 118 ALA N 1 1 8 15257 1 1 121 ALA O O -19.238 19.597 18.853 1.00 . A C . 118 ALA O 1 1 8 15258 1 1 122 SER C C -20.156 18.832 21.533 1.00 . A C . 119 SER C 1 1 8 15259 1 1 122 SER CA C -19.438 17.664 20.859 1.00 . A C . 119 SER CA 1 1 8 15260 1 1 122 SER CB C -19.107 16.582 21.891 1.00 . A C . 119 SER CB 1 1 8 15261 1 1 122 SER H H -17.363 17.693 20.456 1.00 . A C . 119 SER H 1 1 8 15262 1 1 122 SER HA H -20.082 17.246 20.102 1.00 . A C . 119 SER HA 1 1 8 15263 1 1 122 SER HB2 H -18.628 15.752 21.394 1.00 . A C . 119 SER HB2 1 1 8 15264 1 1 122 SER HB3 H -18.435 16.992 22.631 1.00 . A C . 119 SER HB3 1 1 8 15265 1 1 122 SER HG H -20.990 16.022 21.902 1.00 . A C . 119 SER HG 1 1 8 15266 1 1 122 SER N N -18.214 18.117 20.210 1.00 . A C . 119 SER N 1 1 8 15267 1 1 122 SER O O -21.384 18.870 21.592 1.00 . A C . 119 SER O 1 1 8 15268 1 1 122 SER OG O -20.271 16.107 22.546 1.00 . A C . 119 SER OG 1 1 8 15269 1 1 123 PHE C C -20.173 22.061 21.655 1.00 . A C . 120 PHE C 1 1 8 15270 1 1 123 PHE CA C -19.948 20.960 22.677 1.00 . A C . 120 PHE CA 1 1 8 15271 1 1 123 PHE CB C -19.030 21.447 23.798 1.00 . A C . 120 PHE CB 1 1 8 15272 1 1 123 PHE CD1 C -17.827 19.550 24.917 1.00 . A C . 120 PHE CD1 1 1 8 15273 1 1 123 PHE CD2 C -19.800 20.407 25.942 1.00 . A C . 120 PHE CD2 1 1 8 15274 1 1 123 PHE CE1 C -17.694 18.627 25.935 1.00 . A C . 120 PHE CE1 1 1 8 15275 1 1 123 PHE CE2 C -19.673 19.487 26.963 1.00 . A C . 120 PHE CE2 1 1 8 15276 1 1 123 PHE CG C -18.880 20.450 24.910 1.00 . A C . 120 PHE CG 1 1 8 15277 1 1 123 PHE CZ C -18.620 18.596 26.960 1.00 . A C . 120 PHE CZ 1 1 8 15278 1 1 123 PHE H H -18.410 19.703 21.957 1.00 . A C . 120 PHE H 1 1 8 15279 1 1 123 PHE HA H -20.901 20.679 23.101 1.00 . A C . 120 PHE HA 1 1 8 15280 1 1 123 PHE HB2 H -18.050 21.645 23.393 1.00 . A C . 120 PHE HB2 1 1 8 15281 1 1 123 PHE HB3 H -19.433 22.357 24.217 1.00 . A C . 120 PHE HB3 1 1 8 15282 1 1 123 PHE HD1 H -17.101 19.576 24.116 1.00 . A C . 120 PHE HD1 1 1 8 15283 1 1 123 PHE HD2 H -20.627 21.103 25.946 1.00 . A C . 120 PHE HD2 1 1 8 15284 1 1 123 PHE HE1 H -16.869 17.930 25.930 1.00 . A C . 120 PHE HE1 1 1 8 15285 1 1 123 PHE HE2 H -20.396 19.464 27.764 1.00 . A C . 120 PHE HE2 1 1 8 15286 1 1 123 PHE HZ H -18.519 17.876 27.757 1.00 . A C . 120 PHE HZ 1 1 8 15287 1 1 123 PHE N N -19.384 19.786 22.033 1.00 . A C . 120 PHE N 1 1 8 15288 1 1 123 PHE O O -21.287 22.562 21.501 1.00 . A C . 120 PHE O 1 1 8 15289 1 1 124 ASP C C -18.134 23.211 18.849 1.00 . A C . 121 ASP C 1 1 8 15290 1 1 124 ASP CA C -19.207 23.435 19.903 1.00 . A C . 121 ASP CA 1 1 8 15291 1 1 124 ASP CB C -19.082 24.840 20.492 1.00 . A C . 121 ASP CB 1 1 8 15292 1 1 124 ASP CG C -19.149 25.917 19.429 1.00 . A C . 121 ASP CG 1 1 8 15293 1 1 124 ASP H H -18.247 21.997 21.127 1.00 . A C . 121 ASP H 1 1 8 15294 1 1 124 ASP HA H -20.177 23.336 19.436 1.00 . A C . 121 ASP HA 1 1 8 15295 1 1 124 ASP HB2 H -19.885 25.003 21.195 1.00 . A C . 121 ASP HB2 1 1 8 15296 1 1 124 ASP HB3 H -18.136 24.925 21.006 1.00 . A C . 121 ASP HB3 1 1 8 15297 1 1 124 ASP N N -19.114 22.424 20.947 1.00 . A C . 121 ASP N 1 1 8 15298 1 1 124 ASP O O -18.425 23.137 17.654 1.00 . A C . 121 ASP O 1 1 8 15299 1 1 124 ASP OD1 O -20.263 26.236 18.968 1.00 . A C . 121 ASP OD1 1 1 8 15300 1 1 124 ASP OD2 O -18.087 26.449 19.044 1.00 . A C . 121 ASP OD2 1 1 8 15301 1 1 125 GLY C C -15.037 24.070 18.024 1.00 . A C . 122 GLY C 1 1 8 15302 1 1 125 GLY CA C -15.797 22.817 18.398 1.00 . A C . 122 GLY CA 1 1 8 15303 1 1 125 GLY H H -16.721 23.193 20.260 1.00 . A C . 122 GLY H 1 1 8 15304 1 1 125 GLY HA2 H -15.118 22.124 18.872 1.00 . A C . 122 GLY HA2 1 1 8 15305 1 1 125 GLY HA3 H -16.188 22.366 17.498 1.00 . A C . 122 GLY HA3 1 1 8 15306 1 1 125 GLY N N -16.896 23.086 19.301 1.00 . A C . 122 GLY N 1 1 8 15307 1 1 125 GLY O O -15.273 25.142 18.588 1.00 . A C . 122 GLY O 1 1 8 15308 1 1 126 SER C C -12.803 24.784 15.207 1.00 . A C . 123 SER C 1 1 8 15309 1 1 126 SER CA C -13.348 25.071 16.606 1.00 . A C . 123 SER CA 1 1 8 15310 1 1 126 SER CB C -12.200 25.382 17.573 1.00 . A C . 123 SER CB 1 1 8 15311 1 1 126 SER H H -13.935 23.047 16.710 1.00 . A C . 123 SER H 1 1 8 15312 1 1 126 SER HA H -14.013 25.919 16.563 1.00 . A C . 123 SER HA 1 1 8 15313 1 1 126 SER HB2 H -12.592 25.475 18.575 1.00 . A C . 123 SER HB2 1 1 8 15314 1 1 126 SER HB3 H -11.480 24.578 17.543 1.00 . A C . 123 SER HB3 1 1 8 15315 1 1 126 SER HG H -12.181 27.200 16.823 1.00 . A C . 123 SER HG 1 1 8 15316 1 1 126 SER N N -14.113 23.936 17.086 1.00 . A C . 123 SER N 1 1 8 15317 1 1 126 SER O O -12.355 23.667 14.925 1.00 . A C . 123 SER O 1 1 8 15318 1 1 126 SER OG O -11.545 26.593 17.228 1.00 . A C . 123 SER OG 1 1 8 15319 1 1 127 ALA C C -10.830 25.881 12.964 1.00 . A C . 124 ALA C 1 1 8 15320 1 1 127 ALA CA C -12.335 25.642 12.981 1.00 . A C . 124 ALA CA 1 1 8 15321 1 1 127 ALA CB C -13.047 26.603 12.040 1.00 . A C . 124 ALA CB 1 1 8 15322 1 1 127 ALA H H -13.245 26.642 14.597 1.00 . A C . 124 ALA H 1 1 8 15323 1 1 127 ALA HA H -12.535 24.632 12.649 1.00 . A C . 124 ALA HA 1 1 8 15324 1 1 127 ALA HB1 H -14.110 26.420 12.075 1.00 . A C . 124 ALA HB1 1 1 8 15325 1 1 127 ALA HB2 H -12.689 26.453 11.033 1.00 . A C . 124 ALA HB2 1 1 8 15326 1 1 127 ALA HB3 H -12.846 27.619 12.346 1.00 . A C . 124 ALA HB3 1 1 8 15327 1 1 127 ALA N N -12.851 25.783 14.330 1.00 . A C . 124 ALA N 1 1 8 15328 1 1 127 ALA O O -10.359 26.959 12.591 1.00 . A C . 124 ALA O 1 1 8 15329 1 1 128 ASN C C -8.019 24.753 12.086 1.00 . A C . 125 ASN C 1 1 8 15330 1 1 128 ASN CA C -8.631 24.976 13.456 1.00 . A C . 125 ASN CA 1 1 8 15331 1 1 128 ASN CB C -8.059 23.959 14.446 1.00 . A C . 125 ASN CB 1 1 8 15332 1 1 128 ASN CG C -8.486 24.229 15.873 1.00 . A C . 125 ASN CG 1 1 8 15333 1 1 128 ASN H H -10.517 24.045 13.672 1.00 . A C . 125 ASN H 1 1 8 15334 1 1 128 ASN HA H -8.381 25.972 13.791 1.00 . A C . 125 ASN HA 1 1 8 15335 1 1 128 ASN HB2 H -8.398 22.971 14.171 1.00 . A C . 125 ASN HB2 1 1 8 15336 1 1 128 ASN HB3 H -6.981 23.989 14.401 1.00 . A C . 125 ASN HB3 1 1 8 15337 1 1 128 ASN HD21 H -6.926 25.428 16.139 1.00 . A C . 125 ASN HD21 1 1 8 15338 1 1 128 ASN HD22 H -7.976 25.241 17.499 1.00 . A C . 125 ASN HD22 1 1 8 15339 1 1 128 ASN N N -10.081 24.878 13.393 1.00 . A C . 125 ASN N 1 1 8 15340 1 1 128 ASN ND2 N -7.721 25.047 16.574 1.00 . A C . 125 ASN ND2 1 1 8 15341 1 1 128 ASN O O -8.442 23.863 11.347 1.00 . A C . 125 ASN O 1 1 8 15342 1 1 128 ASN OD1 O -9.496 23.707 16.344 1.00 . A C . 125 ASN OD1 1 1 8 15343 1 1 129 VAL C C -5.115 24.554 10.610 1.00 . A C . 126 VAL C 1 1 8 15344 1 1 129 VAL CA C -6.356 25.431 10.468 1.00 . A C . 126 VAL CA 1 1 8 15345 1 1 129 VAL CB C -5.950 26.804 9.890 1.00 . A C . 126 VAL CB 1 1 8 15346 1 1 129 VAL CG1 C -5.400 26.652 8.480 1.00 . A C . 126 VAL CG1 1 1 8 15347 1 1 129 VAL CG2 C -7.130 27.766 9.906 1.00 . A C . 126 VAL CG2 1 1 8 15348 1 1 129 VAL H H -6.737 26.253 12.378 1.00 . A C . 126 VAL H 1 1 8 15349 1 1 129 VAL HA H -7.041 24.960 9.779 1.00 . A C . 126 VAL HA 1 1 8 15350 1 1 129 VAL HB H -5.170 27.216 10.513 1.00 . A C . 126 VAL HB 1 1 8 15351 1 1 129 VAL HG11 H -5.132 27.622 8.091 1.00 . A C . 126 VAL HG11 1 1 8 15352 1 1 129 VAL HG12 H -6.150 26.204 7.846 1.00 . A C . 126 VAL HG12 1 1 8 15353 1 1 129 VAL HG13 H -4.523 26.019 8.501 1.00 . A C . 126 VAL HG13 1 1 8 15354 1 1 129 VAL HG21 H -7.930 27.364 9.303 1.00 . A C . 126 VAL HG21 1 1 8 15355 1 1 129 VAL HG22 H -6.823 28.720 9.505 1.00 . A C . 126 VAL HG22 1 1 8 15356 1 1 129 VAL HG23 H -7.475 27.896 10.920 1.00 . A C . 126 VAL HG23 1 1 8 15357 1 1 129 VAL N N -7.028 25.559 11.748 1.00 . A C . 126 VAL N 1 1 8 15358 1 1 129 VAL O O -4.039 25.032 10.970 1.00 . A C . 126 VAL O 1 1 8 15359 1 1 130 THR C C -3.355 22.319 9.132 1.00 . A C . 127 THR C 1 1 8 15360 1 1 130 THR CA C -4.178 22.315 10.414 1.00 . A C . 127 THR CA 1 1 8 15361 1 1 130 THR CB C -4.710 20.898 10.677 1.00 . A C . 127 THR CB 1 1 8 15362 1 1 130 THR CG2 C -4.794 20.612 12.170 1.00 . A C . 127 THR CG2 1 1 8 15363 1 1 130 THR H H -6.164 22.949 10.062 1.00 . A C . 127 THR H 1 1 8 15364 1 1 130 THR HA H -3.545 22.601 11.239 1.00 . A C . 127 THR HA 1 1 8 15365 1 1 130 THR HB H -4.030 20.189 10.226 1.00 . A C . 127 THR HB 1 1 8 15366 1 1 130 THR HG1 H -5.915 20.716 9.114 1.00 . A C . 127 THR HG1 1 1 8 15367 1 1 130 THR HG21 H -5.455 21.327 12.637 1.00 . A C . 127 THR HG21 1 1 8 15368 1 1 130 THR HG22 H -3.811 20.690 12.609 1.00 . A C . 127 THR HG22 1 1 8 15369 1 1 130 THR HG23 H -5.179 19.614 12.323 1.00 . A C . 127 THR HG23 1 1 8 15370 1 1 130 THR N N -5.276 23.269 10.335 1.00 . A C . 127 THR N 1 1 8 15371 1 1 130 THR O O -3.075 21.265 8.559 1.00 . A C . 127 THR O 1 1 8 15372 1 1 130 THR OG1 O -6.005 20.750 10.076 1.00 . A C . 127 THR OG1 1 1 8 15373 1 1 131 ILE C C -3.154 23.352 6.263 1.00 . A C . 128 ILE C 1 1 8 15374 1 1 131 ILE CA C -2.263 23.726 7.446 1.00 . A C . 128 ILE CA 1 1 8 15375 1 1 131 ILE CB C -0.924 22.952 7.376 1.00 . A C . 128 ILE CB 1 1 8 15376 1 1 131 ILE CD1 C 1.296 22.600 8.594 1.00 . A C . 128 ILE CD1 1 1 8 15377 1 1 131 ILE CG1 C -0.028 23.338 8.559 1.00 . A C . 128 ILE CG1 1 1 8 15378 1 1 131 ILE CG2 C -0.213 23.237 6.056 1.00 . A C . 128 ILE CG2 1 1 8 15379 1 1 131 ILE H H -3.165 24.297 9.266 1.00 . A C . 128 ILE H 1 1 8 15380 1 1 131 ILE HA H -2.040 24.782 7.378 1.00 . A C . 128 ILE HA 1 1 8 15381 1 1 131 ILE HB H -1.140 21.895 7.424 1.00 . A C . 128 ILE HB 1 1 8 15382 1 1 131 ILE HD11 H 1.113 21.538 8.670 1.00 . A C . 128 ILE HD11 1 1 8 15383 1 1 131 ILE HD12 H 1.870 22.930 9.448 1.00 . A C . 128 ILE HD12 1 1 8 15384 1 1 131 ILE HD13 H 1.845 22.808 7.688 1.00 . A C . 128 ILE HD13 1 1 8 15385 1 1 131 ILE HG12 H 0.187 24.395 8.510 1.00 . A C . 128 ILE HG12 1 1 8 15386 1 1 131 ILE HG13 H -0.550 23.127 9.482 1.00 . A C . 128 ILE HG13 1 1 8 15387 1 1 131 ILE HG21 H -0.011 24.295 5.977 1.00 . A C . 128 ILE HG21 1 1 8 15388 1 1 131 ILE HG22 H -0.841 22.929 5.234 1.00 . A C . 128 ILE HG22 1 1 8 15389 1 1 131 ILE HG23 H 0.718 22.690 6.022 1.00 . A C . 128 ILE HG23 1 1 8 15390 1 1 131 ILE N N -2.968 23.517 8.705 1.00 . A C . 128 ILE N 1 1 8 15391 1 1 131 ILE O O -3.743 24.233 5.645 1.00 . A C . 128 ILE O 1 1 8 15392 1 1 132 GLU C C -3.946 22.419 3.611 1.00 . A C . 129 GLU C 1 1 8 15393 1 1 132 GLU CA C -4.072 21.531 4.851 1.00 . A C . 129 GLU CA 1 1 8 15394 1 1 132 GLU CB C -5.543 21.378 5.253 1.00 . A C . 129 GLU CB 1 1 8 15395 1 1 132 GLU CD C -7.236 20.062 6.607 1.00 . A C . 129 GLU CD 1 1 8 15396 1 1 132 GLU CG C -5.771 20.287 6.288 1.00 . A C . 129 GLU CG 1 1 8 15397 1 1 132 GLU H H -2.836 21.405 6.602 1.00 . A C . 129 GLU H 1 1 8 15398 1 1 132 GLU HA H -3.689 20.549 4.591 1.00 . A C . 129 GLU HA 1 1 8 15399 1 1 132 GLU HB2 H -5.893 22.315 5.664 1.00 . A C . 129 GLU HB2 1 1 8 15400 1 1 132 GLU HB3 H -6.123 21.140 4.374 1.00 . A C . 129 GLU HB3 1 1 8 15401 1 1 132 GLU HG2 H -5.358 19.364 5.912 1.00 . A C . 129 GLU HG2 1 1 8 15402 1 1 132 GLU HG3 H -5.258 20.562 7.200 1.00 . A C . 129 GLU HG3 1 1 8 15403 1 1 132 GLU N N -3.274 22.048 5.990 1.00 . A C . 129 GLU N 1 1 8 15404 1 1 132 GLU O O -4.947 22.843 3.033 1.00 . A C . 129 GLU O 1 1 8 15405 1 1 132 GLU OE1 O -7.704 20.566 7.647 1.00 . A C . 129 GLU OE1 1 1 8 15406 1 1 132 GLU OE2 O -7.919 19.364 5.827 1.00 . A C . 129 GLU OE2 1 1 8 15407 1 1 133 THR C C -3.112 24.861 2.029 1.00 . A C . 130 THR C 1 1 8 15408 1 1 133 THR CA C -2.371 23.516 2.054 1.00 . A C . 130 THR CA 1 1 8 15409 1 1 133 THR CB C -2.619 22.758 0.725 1.00 . A C . 130 THR CB 1 1 8 15410 1 1 133 THR CG2 C -1.659 21.585 0.587 1.00 . A C . 130 THR CG2 1 1 8 15411 1 1 133 THR H H -1.961 22.304 3.739 1.00 . A C . 130 THR H 1 1 8 15412 1 1 133 THR HA H -1.313 23.726 2.108 1.00 . A C . 130 THR HA 1 1 8 15413 1 1 133 THR HB H -2.445 23.439 -0.096 1.00 . A C . 130 THR HB 1 1 8 15414 1 1 133 THR HG1 H -4.412 22.433 1.501 1.00 . A C . 130 THR HG1 1 1 8 15415 1 1 133 THR HG21 H -1.808 20.899 1.408 1.00 . A C . 130 THR HG21 1 1 8 15416 1 1 133 THR HG22 H -0.643 21.947 0.601 1.00 . A C . 130 THR HG22 1 1 8 15417 1 1 133 THR HG23 H -1.845 21.074 -0.348 1.00 . A C . 130 THR HG23 1 1 8 15418 1 1 133 THR N N -2.700 22.691 3.222 1.00 . A C . 130 THR N 1 1 8 15419 1 1 133 THR O O -3.350 25.428 0.963 1.00 . A C . 130 THR O 1 1 8 15420 1 1 133 THR OG1 O -3.970 22.280 0.650 1.00 . A C . 130 THR OG1 1 1 8 15421 1 1 134 THR C C -3.391 27.587 4.263 1.00 . A C . 131 THR C 1 1 8 15422 1 1 134 THR CA C -4.127 26.671 3.289 1.00 . A C . 131 THR CA 1 1 8 15423 1 1 134 THR CB C -5.607 26.542 3.720 1.00 . A C . 131 THR CB 1 1 8 15424 1 1 134 THR CG2 C -6.435 25.862 2.641 1.00 . A C . 131 THR CG2 1 1 8 15425 1 1 134 THR H H -3.293 24.873 4.022 1.00 . A C . 131 THR H 1 1 8 15426 1 1 134 THR HA H -4.102 27.120 2.306 1.00 . A C . 131 THR HA 1 1 8 15427 1 1 134 THR HB H -6.002 27.534 3.877 1.00 . A C . 131 THR HB 1 1 8 15428 1 1 134 THR HG1 H -4.919 25.263 5.066 1.00 . A C . 131 THR HG1 1 1 8 15429 1 1 134 THR HG21 H -7.459 25.779 2.972 1.00 . A C . 131 THR HG21 1 1 8 15430 1 1 134 THR HG22 H -6.038 24.877 2.450 1.00 . A C . 131 THR HG22 1 1 8 15431 1 1 134 THR HG23 H -6.396 26.448 1.735 1.00 . A C . 131 THR HG23 1 1 8 15432 1 1 134 THR N N -3.470 25.376 3.200 1.00 . A C . 131 THR N 1 1 8 15433 1 1 134 THR O O -3.003 27.167 5.356 1.00 . A C . 131 THR O 1 1 8 15434 1 1 134 THR OG1 O -5.714 25.804 4.944 1.00 . A C . 131 THR OG1 1 1 8 15435 1 1 135 SER C C -3.034 31.211 4.324 1.00 . A C . 132 SER C 1 1 8 15436 1 1 135 SER CA C -2.520 29.820 4.686 1.00 . A C . 132 SER CA 1 1 8 15437 1 1 135 SER CB C -0.997 29.749 4.521 1.00 . A C . 132 SER CB 1 1 8 15438 1 1 135 SER H H -3.436 29.077 2.936 1.00 . A C . 132 SER H 1 1 8 15439 1 1 135 SER HA H -2.776 29.607 5.712 1.00 . A C . 132 SER HA 1 1 8 15440 1 1 135 SER HB2 H -0.738 29.970 3.496 1.00 . A C . 132 SER HB2 1 1 8 15441 1 1 135 SER HB3 H -0.533 30.472 5.176 1.00 . A C . 132 SER HB3 1 1 8 15442 1 1 135 SER HG H -1.259 27.865 4.995 1.00 . A C . 132 SER HG 1 1 8 15443 1 1 135 SER N N -3.165 28.823 3.846 1.00 . A C . 132 SER N 1 1 8 15444 1 1 135 SER O O -2.316 32.205 4.429 1.00 . A C . 132 SER O 1 1 8 15445 1 1 135 SER OG O -0.510 28.456 4.848 1.00 . A C . 132 SER OG 1 1 8 15446 1 1 136 GLY C C -6.264 32.728 4.031 1.00 . A C . 133 GLY C 1 1 8 15447 1 1 136 GLY CA C -4.872 32.521 3.472 1.00 . A C . 133 GLY CA 1 1 8 15448 1 1 136 GLY H H -4.824 30.447 3.871 1.00 . A C . 133 GLY H 1 1 8 15449 1 1 136 GLY HA2 H -4.238 33.330 3.802 1.00 . A C . 133 GLY HA2 1 1 8 15450 1 1 136 GLY HA3 H -4.923 32.533 2.394 1.00 . A C . 133 GLY HA3 1 1 8 15451 1 1 136 GLY N N -4.288 31.267 3.894 1.00 . A C . 133 GLY N 1 1 8 15452 1 1 136 GLY O O -6.499 33.655 4.808 1.00 . A C . 133 GLY O 1 1 8 15453 1 1 137 SER C C -8.691 31.174 5.425 1.00 . A C . 134 SER C 1 1 8 15454 1 1 137 SER CA C -8.557 31.955 4.122 1.00 . A C . 134 SER CA 1 1 8 15455 1 1 137 SER CB C -9.529 31.423 3.064 1.00 . A C . 134 SER CB 1 1 8 15456 1 1 137 SER H H -6.948 31.148 3.021 1.00 . A C . 134 SER H 1 1 8 15457 1 1 137 SER HA H -8.775 32.995 4.316 1.00 . A C . 134 SER HA 1 1 8 15458 1 1 137 SER HB2 H -9.281 31.849 2.105 1.00 . A C . 134 SER HB2 1 1 8 15459 1 1 137 SER HB3 H -9.443 30.348 3.012 1.00 . A C . 134 SER HB3 1 1 8 15460 1 1 137 SER HG H -11.415 31.668 2.580 1.00 . A C . 134 SER HG 1 1 8 15461 1 1 137 SER N N -7.189 31.867 3.643 1.00 . A C . 134 SER N 1 1 8 15462 1 1 137 SER O O -8.584 29.927 5.384 1.00 . A C . 134 SER O 1 1 8 15463 1 1 137 SER OXT O -8.887 31.808 6.485 1.00 . A C . 134 SER OXT 1 1 8 15464 1 1 137 SER OG O -10.873 31.757 3.374 1.00 . A C . 134 SER OG 1 1 9 15465 1 1 4 MET C C 2.179 -0.657 -11.899 1.00 . A C . 1 MET C 1 1 9 15466 1 1 4 MET CA C 2.507 -1.548 -13.084 1.00 . A C . 1 MET CA 1 1 9 15467 1 1 4 MET CB C 1.314 -1.578 -14.042 1.00 . A C . 1 MET CB 1 1 9 15468 1 1 4 MET CE C -1.154 -2.956 -15.478 1.00 . A C . 1 MET CE 1 1 9 15469 1 1 4 MET CG C 1.556 -2.376 -15.312 1.00 . A C . 1 MET CG 1 1 9 15470 1 1 4 MET H H 2.038 -3.322 -12.104 1.00 . A C . 1 MET H 1 1 9 15471 1 1 4 MET HA H 3.365 -1.142 -13.598 1.00 . A C . 1 MET HA 1 1 9 15472 1 1 4 MET HB2 H 0.469 -2.010 -13.530 1.00 . A C . 1 MET HB2 1 1 9 15473 1 1 4 MET HB3 H 1.071 -0.563 -14.324 1.00 . A C . 1 MET HB3 1 1 9 15474 1 1 4 MET HE1 H -0.894 -3.956 -15.164 1.00 . A C . 1 MET HE1 1 1 9 15475 1 1 4 MET HE2 H -2.060 -2.987 -16.064 1.00 . A C . 1 MET HE2 1 1 9 15476 1 1 4 MET HE3 H -1.311 -2.335 -14.608 1.00 . A C . 1 MET HE3 1 1 9 15477 1 1 4 MET HG2 H 2.443 -1.996 -15.798 1.00 . A C . 1 MET HG2 1 1 9 15478 1 1 4 MET HG3 H 1.710 -3.411 -15.046 1.00 . A C . 1 MET HG3 1 1 9 15479 1 1 4 MET N N 2.844 -2.910 -12.614 1.00 . A C . 1 MET N 1 1 9 15480 1 1 4 MET O O 1.787 -1.146 -10.838 1.00 . A C . 1 MET O 1 1 9 15481 1 1 4 MET SD S 0.175 -2.275 -16.469 1.00 . A C . 1 MET SD 1 1 9 15482 1 1 5 ALA C C 1.518 2.903 -11.594 1.00 . A C . 2 ALA C 1 1 9 15483 1 1 5 ALA CA C 2.067 1.605 -11.024 1.00 . A C . 2 ALA CA 1 1 9 15484 1 1 5 ALA CB C 3.322 1.874 -10.208 1.00 . A C . 2 ALA CB 1 1 9 15485 1 1 5 ALA H H 2.671 0.969 -12.946 1.00 . A C . 2 ALA H 1 1 9 15486 1 1 5 ALA HA H 1.329 1.176 -10.375 1.00 . A C . 2 ALA HA 1 1 9 15487 1 1 5 ALA HB1 H 4.074 2.323 -10.840 1.00 . A C . 2 ALA HB1 1 1 9 15488 1 1 5 ALA HB2 H 3.697 0.943 -9.807 1.00 . A C . 2 ALA HB2 1 1 9 15489 1 1 5 ALA HB3 H 3.086 2.545 -9.395 1.00 . A C . 2 ALA HB3 1 1 9 15490 1 1 5 ALA N N 2.347 0.645 -12.080 1.00 . A C . 2 ALA N 1 1 9 15491 1 1 5 ALA O O 0.502 3.418 -11.129 1.00 . A C . 2 ALA O 1 1 9 15492 1 1 6 ASN C C 0.429 4.660 -13.844 1.00 . A C . 3 ASN C 1 1 9 15493 1 1 6 ASN CA C 1.833 4.682 -13.230 1.00 . A C . 3 ASN CA 1 1 9 15494 1 1 6 ASN CB C 2.867 5.098 -14.282 1.00 . A C . 3 ASN CB 1 1 9 15495 1 1 6 ASN CG C 4.205 5.466 -13.675 1.00 . A C . 3 ASN CG 1 1 9 15496 1 1 6 ASN H H 2.950 2.905 -12.965 1.00 . A C . 3 ASN H 1 1 9 15497 1 1 6 ASN HA H 1.838 5.422 -12.443 1.00 . A C . 3 ASN HA 1 1 9 15498 1 1 6 ASN HB2 H 3.021 4.281 -14.968 1.00 . A C . 3 ASN HB2 1 1 9 15499 1 1 6 ASN HB3 H 2.492 5.950 -14.826 1.00 . A C . 3 ASN HB3 1 1 9 15500 1 1 6 ASN HD21 H 4.880 3.624 -13.975 1.00 . A C . 3 ASN HD21 1 1 9 15501 1 1 6 ASN HD22 H 5.990 4.719 -13.227 1.00 . A C . 3 ASN HD22 1 1 9 15502 1 1 6 ASN N N 2.191 3.406 -12.615 1.00 . A C . 3 ASN N 1 1 9 15503 1 1 6 ASN ND2 N 5.115 4.508 -13.621 1.00 . A C . 3 ASN ND2 1 1 9 15504 1 1 6 ASN O O -0.394 5.509 -13.506 1.00 . A C . 3 ASN O 1 1 9 15505 1 1 6 ASN OD1 O 4.427 6.610 -13.281 1.00 . A C . 3 ASN OD1 1 1 9 15506 1 1 7 PRO C C -2.273 3.033 -14.405 1.00 . A C . 4 PRO C 1 1 9 15507 1 1 7 PRO CA C -1.229 3.629 -15.351 1.00 . A C . 4 PRO CA 1 1 9 15508 1 1 7 PRO CB C -1.012 2.716 -16.556 1.00 . A C . 4 PRO CB 1 1 9 15509 1 1 7 PRO CD C 0.986 2.622 -15.248 1.00 . A C . 4 PRO CD 1 1 9 15510 1 1 7 PRO CG C 0.083 1.802 -16.132 1.00 . A C . 4 PRO CG 1 1 9 15511 1 1 7 PRO HA H -1.563 4.600 -15.687 1.00 . A C . 4 PRO HA 1 1 9 15512 1 1 7 PRO HB2 H -1.922 2.174 -16.770 1.00 . A C . 4 PRO HB2 1 1 9 15513 1 1 7 PRO HB3 H -0.725 3.305 -17.413 1.00 . A C . 4 PRO HB3 1 1 9 15514 1 1 7 PRO HD2 H 1.366 2.021 -14.434 1.00 . A C . 4 PRO HD2 1 1 9 15515 1 1 7 PRO HD3 H 1.800 3.034 -15.825 1.00 . A C . 4 PRO HD3 1 1 9 15516 1 1 7 PRO HG2 H -0.328 0.969 -15.580 1.00 . A C . 4 PRO HG2 1 1 9 15517 1 1 7 PRO HG3 H 0.625 1.450 -16.998 1.00 . A C . 4 PRO HG3 1 1 9 15518 1 1 7 PRO N N 0.104 3.698 -14.742 1.00 . A C . 4 PRO N 1 1 9 15519 1 1 7 PRO O O -3.269 2.455 -14.844 1.00 . A C . 4 PRO O 1 1 9 15520 1 1 8 ASN C C -3.172 3.683 -11.010 1.00 . A C . 5 ASN C 1 1 9 15521 1 1 8 ASN CA C -2.932 2.643 -12.094 1.00 . A C . 5 ASN CA 1 1 9 15522 1 1 8 ASN CB C -2.346 1.371 -11.472 1.00 . A C . 5 ASN CB 1 1 9 15523 1 1 8 ASN CG C -2.209 0.233 -12.468 1.00 . A C . 5 ASN CG 1 1 9 15524 1 1 8 ASN H H -1.237 3.670 -12.824 1.00 . A C . 5 ASN H 1 1 9 15525 1 1 8 ASN HA H -3.873 2.406 -12.568 1.00 . A C . 5 ASN HA 1 1 9 15526 1 1 8 ASN HB2 H -1.368 1.591 -11.075 1.00 . A C . 5 ASN HB2 1 1 9 15527 1 1 8 ASN HB3 H -2.989 1.046 -10.669 1.00 . A C . 5 ASN HB3 1 1 9 15528 1 1 8 ASN HD21 H -4.024 -0.432 -12.010 1.00 . A C . 5 ASN HD21 1 1 9 15529 1 1 8 ASN HD22 H -3.170 -1.337 -13.207 1.00 . A C . 5 ASN HD22 1 1 9 15530 1 1 8 ASN N N -2.037 3.178 -13.109 1.00 . A C . 5 ASN N 1 1 9 15531 1 1 8 ASN ND2 N -3.236 -0.595 -12.573 1.00 . A C . 5 ASN ND2 1 1 9 15532 1 1 8 ASN O O -4.306 4.112 -10.777 1.00 . A C . 5 ASN O 1 1 9 15533 1 1 8 ASN OD1 O -1.185 0.098 -13.136 1.00 . A C . 5 ASN OD1 1 1 9 15534 1 1 9 PHE C C -1.827 6.469 -9.851 1.00 . A C . 6 PHE C 1 1 9 15535 1 1 9 PHE CA C -2.166 5.089 -9.302 1.00 . A C . 6 PHE CA 1 1 9 15536 1 1 9 PHE CB C -1.208 4.728 -8.159 1.00 . A C . 6 PHE CB 1 1 9 15537 1 1 9 PHE CD1 C -2.350 3.228 -6.497 1.00 . A C . 6 PHE CD1 1 1 9 15538 1 1 9 PHE CD2 C -0.826 2.246 -8.047 1.00 . A C . 6 PHE CD2 1 1 9 15539 1 1 9 PHE CE1 C -2.590 1.985 -5.941 1.00 . A C . 6 PHE CE1 1 1 9 15540 1 1 9 PHE CE2 C -1.062 1.002 -7.495 1.00 . A C . 6 PHE CE2 1 1 9 15541 1 1 9 PHE CG C -1.468 3.373 -7.556 1.00 . A C . 6 PHE CG 1 1 9 15542 1 1 9 PHE CZ C -1.945 0.871 -6.441 1.00 . A C . 6 PHE CZ 1 1 9 15543 1 1 9 PHE H H -1.214 3.733 -10.611 1.00 . A C . 6 PHE H 1 1 9 15544 1 1 9 PHE HA H -3.177 5.100 -8.927 1.00 . A C . 6 PHE HA 1 1 9 15545 1 1 9 PHE HB2 H -0.196 4.735 -8.531 1.00 . A C . 6 PHE HB2 1 1 9 15546 1 1 9 PHE HB3 H -1.303 5.465 -7.375 1.00 . A C . 6 PHE HB3 1 1 9 15547 1 1 9 PHE HD1 H -2.856 4.099 -6.108 1.00 . A C . 6 PHE HD1 1 1 9 15548 1 1 9 PHE HD2 H -0.135 2.347 -8.872 1.00 . A C . 6 PHE HD2 1 1 9 15549 1 1 9 PHE HE1 H -3.280 1.887 -5.117 1.00 . A C . 6 PHE HE1 1 1 9 15550 1 1 9 PHE HE2 H -0.555 0.133 -7.887 1.00 . A C . 6 PHE HE2 1 1 9 15551 1 1 9 PHE HZ H -2.129 -0.101 -6.008 1.00 . A C . 6 PHE HZ 1 1 9 15552 1 1 9 PHE N N -2.093 4.098 -10.361 1.00 . A C . 6 PHE N 1 1 9 15553 1 1 9 PHE O O -1.540 6.615 -11.042 1.00 . A C . 6 PHE O 1 1 9 15554 1 1 10 THR C C 0.008 9.029 -9.419 1.00 . A C . 7 THR C 1 1 9 15555 1 1 10 THR CA C -1.515 8.823 -9.423 1.00 . A C . 7 THR CA 1 1 9 15556 1 1 10 THR CB C -2.220 9.895 -8.568 1.00 . A C . 7 THR CB 1 1 9 15557 1 1 10 THR CG2 C -3.361 10.532 -9.348 1.00 . A C . 7 THR CG2 1 1 9 15558 1 1 10 THR H H -2.162 7.327 -8.080 1.00 . A C . 7 THR H 1 1 9 15559 1 1 10 THR HA H -1.860 8.937 -10.441 1.00 . A C . 7 THR HA 1 1 9 15560 1 1 10 THR HB H -1.504 10.663 -8.315 1.00 . A C . 7 THR HB 1 1 9 15561 1 1 10 THR HG1 H -2.738 9.982 -6.659 1.00 . A C . 7 THR HG1 1 1 9 15562 1 1 10 THR HG21 H -4.080 9.773 -9.617 1.00 . A C . 7 THR HG21 1 1 9 15563 1 1 10 THR HG22 H -2.971 10.993 -10.244 1.00 . A C . 7 THR HG22 1 1 9 15564 1 1 10 THR HG23 H -3.841 11.282 -8.738 1.00 . A C . 7 THR HG23 1 1 9 15565 1 1 10 THR N N -1.875 7.480 -9.004 1.00 . A C . 7 THR N 1 1 9 15566 1 1 10 THR O O 0.574 9.418 -10.443 1.00 . A C . 7 THR O 1 1 9 15567 1 1 10 THR OG1 O -2.729 9.311 -7.355 1.00 . A C . 7 THR OG1 1 1 9 15568 1 1 11 PRO C C 2.845 7.703 -8.948 1.00 . A C . 8 PRO C 1 1 9 15569 1 1 11 PRO CA C 2.164 8.870 -8.238 1.00 . A C . 8 PRO CA 1 1 9 15570 1 1 11 PRO CB C 2.485 8.836 -6.733 1.00 . A C . 8 PRO CB 1 1 9 15571 1 1 11 PRO CD C 0.162 8.340 -6.996 1.00 . A C . 8 PRO CD 1 1 9 15572 1 1 11 PRO CG C 1.167 8.894 -6.033 1.00 . A C . 8 PRO CG 1 1 9 15573 1 1 11 PRO HA H 2.505 9.801 -8.665 1.00 . A C . 8 PRO HA 1 1 9 15574 1 1 11 PRO HB2 H 3.014 7.923 -6.499 1.00 . A C . 8 PRO HB2 1 1 9 15575 1 1 11 PRO HB3 H 3.102 9.685 -6.479 1.00 . A C . 8 PRO HB3 1 1 9 15576 1 1 11 PRO HD2 H 0.116 7.263 -6.922 1.00 . A C . 8 PRO HD2 1 1 9 15577 1 1 11 PRO HD3 H -0.811 8.776 -6.826 1.00 . A C . 8 PRO HD3 1 1 9 15578 1 1 11 PRO HG2 H 1.199 8.291 -5.136 1.00 . A C . 8 PRO HG2 1 1 9 15579 1 1 11 PRO HG3 H 0.926 9.918 -5.789 1.00 . A C . 8 PRO HG3 1 1 9 15580 1 1 11 PRO N N 0.707 8.759 -8.294 1.00 . A C . 8 PRO N 1 1 9 15581 1 1 11 PRO O O 2.260 6.628 -9.100 1.00 . A C . 8 PRO O 1 1 9 15582 1 1 12 SER C C 5.178 5.759 -9.088 1.00 . A C . 9 SER C 1 1 9 15583 1 1 12 SER CA C 4.861 6.898 -10.052 1.00 . A C . 9 SER CA 1 1 9 15584 1 1 12 SER CB C 6.157 7.504 -10.592 1.00 . A C . 9 SER CB 1 1 9 15585 1 1 12 SER H H 4.472 8.819 -9.260 1.00 . A C . 9 SER H 1 1 9 15586 1 1 12 SER HA H 4.278 6.513 -10.875 1.00 . A C . 9 SER HA 1 1 9 15587 1 1 12 SER HB2 H 6.796 7.777 -9.764 1.00 . A C . 9 SER HB2 1 1 9 15588 1 1 12 SER HB3 H 6.661 6.777 -11.211 1.00 . A C . 9 SER HB3 1 1 9 15589 1 1 12 SER HG H 4.961 8.660 -11.631 1.00 . A C . 9 SER HG 1 1 9 15590 1 1 12 SER N N 4.079 7.928 -9.384 1.00 . A C . 9 SER N 1 1 9 15591 1 1 12 SER O O 5.250 4.595 -9.480 1.00 . A C . 9 SER O 1 1 9 15592 1 1 12 SER OG O 5.891 8.661 -11.366 1.00 . A C . 9 SER OG 1 1 9 15593 1 1 13 TRP C C 4.304 4.863 -6.054 1.00 . A C . 10 TRP C 1 1 9 15594 1 1 13 TRP CA C 5.615 5.129 -6.781 1.00 . A C . 10 TRP CA 1 1 9 15595 1 1 13 TRP CB C 6.667 5.642 -5.795 1.00 . A C . 10 TRP CB 1 1 9 15596 1 1 13 TRP CD1 C 8.924 5.903 -6.971 1.00 . A C . 10 TRP CD1 1 1 9 15597 1 1 13 TRP CD2 C 7.765 7.802 -6.756 1.00 . A C . 10 TRP CD2 1 1 9 15598 1 1 13 TRP CE2 C 8.963 8.085 -7.430 1.00 . A C . 10 TRP CE2 1 1 9 15599 1 1 13 TRP CE3 C 6.869 8.846 -6.502 1.00 . A C . 10 TRP CE3 1 1 9 15600 1 1 13 TRP CG C 7.757 6.402 -6.475 1.00 . A C . 10 TRP CG 1 1 9 15601 1 1 13 TRP CH2 C 8.394 10.369 -7.598 1.00 . A C . 10 TRP CH2 1 1 9 15602 1 1 13 TRP CZ2 C 9.285 9.366 -7.859 1.00 . A C . 10 TRP CZ2 1 1 9 15603 1 1 13 TRP CZ3 C 7.194 10.117 -6.923 1.00 . A C . 10 TRP CZ3 1 1 9 15604 1 1 13 TRP H H 5.437 7.067 -7.605 1.00 . A C . 10 TRP H 1 1 9 15605 1 1 13 TRP HA H 5.963 4.216 -7.238 1.00 . A C . 10 TRP HA 1 1 9 15606 1 1 13 TRP HB2 H 6.193 6.297 -5.078 1.00 . A C . 10 TRP HB2 1 1 9 15607 1 1 13 TRP HB3 H 7.109 4.804 -5.278 1.00 . A C . 10 TRP HB3 1 1 9 15608 1 1 13 TRP HD1 H 9.216 4.865 -6.913 1.00 . A C . 10 TRP HD1 1 1 9 15609 1 1 13 TRP HE1 H 10.536 6.798 -7.988 1.00 . A C . 10 TRP HE1 1 1 9 15610 1 1 13 TRP HE3 H 5.939 8.669 -5.982 1.00 . A C . 10 TRP HE3 1 1 9 15611 1 1 13 TRP HH2 H 8.610 11.380 -7.909 1.00 . A C . 10 TRP HH2 1 1 9 15612 1 1 13 TRP HZ2 H 10.199 9.573 -8.382 1.00 . A C . 10 TRP HZ2 1 1 9 15613 1 1 13 TRP HZ3 H 6.516 10.937 -6.735 1.00 . A C . 10 TRP HZ3 1 1 9 15614 1 1 13 TRP N N 5.398 6.113 -7.831 1.00 . A C . 10 TRP N 1 1 9 15615 1 1 13 TRP NE1 N 9.654 6.908 -7.552 1.00 . A C . 10 TRP NE1 1 1 9 15616 1 1 13 TRP O O 3.695 5.786 -5.512 1.00 . A C . 10 TRP O 1 1 9 15617 1 1 14 PRO C C 2.807 3.144 -3.856 1.00 . A C . 11 PRO C 1 1 9 15618 1 1 14 PRO CA C 2.605 3.237 -5.368 1.00 . A C . 11 PRO CA 1 1 9 15619 1 1 14 PRO CB C 2.281 1.869 -5.968 1.00 . A C . 11 PRO CB 1 1 9 15620 1 1 14 PRO CD C 4.492 2.454 -6.702 1.00 . A C . 11 PRO CD 1 1 9 15621 1 1 14 PRO CG C 3.601 1.291 -6.354 1.00 . A C . 11 PRO CG 1 1 9 15622 1 1 14 PRO HA H 1.808 3.934 -5.585 1.00 . A C . 11 PRO HA 1 1 9 15623 1 1 14 PRO HB2 H 1.785 1.258 -5.229 1.00 . A C . 11 PRO HB2 1 1 9 15624 1 1 14 PRO HB3 H 1.640 1.993 -6.828 1.00 . A C . 11 PRO HB3 1 1 9 15625 1 1 14 PRO HD2 H 5.485 2.298 -6.305 1.00 . A C . 11 PRO HD2 1 1 9 15626 1 1 14 PRO HD3 H 4.532 2.591 -7.772 1.00 . A C . 11 PRO HD3 1 1 9 15627 1 1 14 PRO HG2 H 4.015 0.740 -5.522 1.00 . A C . 11 PRO HG2 1 1 9 15628 1 1 14 PRO HG3 H 3.480 0.644 -7.210 1.00 . A C . 11 PRO HG3 1 1 9 15629 1 1 14 PRO N N 3.842 3.607 -6.049 1.00 . A C . 11 PRO N 1 1 9 15630 1 1 14 PRO O O 3.331 2.155 -3.349 1.00 . A C . 11 PRO O 1 1 9 15631 1 1 15 LEU C C 1.582 3.555 -0.900 1.00 . A C . 12 LEU C 1 1 9 15632 1 1 15 LEU CA C 2.641 4.286 -1.715 1.00 . A C . 12 LEU CA 1 1 9 15633 1 1 15 LEU CB C 2.691 5.760 -1.304 1.00 . A C . 12 LEU CB 1 1 9 15634 1 1 15 LEU CD1 C 3.668 8.048 -1.584 1.00 . A C . 12 LEU CD1 1 1 9 15635 1 1 15 LEU CD2 C 4.960 6.064 -2.360 1.00 . A C . 12 LEU CD2 1 1 9 15636 1 1 15 LEU CG C 3.571 6.659 -2.182 1.00 . A C . 12 LEU CG 1 1 9 15637 1 1 15 LEU H H 1.843 4.871 -3.588 1.00 . A C . 12 LEU H 1 1 9 15638 1 1 15 LEU HA H 3.602 3.835 -1.521 1.00 . A C . 12 LEU HA 1 1 9 15639 1 1 15 LEU HB2 H 1.683 6.150 -1.322 1.00 . A C . 12 LEU HB2 1 1 9 15640 1 1 15 LEU HB3 H 3.059 5.815 -0.291 1.00 . A C . 12 LEU HB3 1 1 9 15641 1 1 15 LEU HD11 H 4.142 7.986 -0.615 1.00 . A C . 12 LEU HD11 1 1 9 15642 1 1 15 LEU HD12 H 2.678 8.465 -1.477 1.00 . A C . 12 LEU HD12 1 1 9 15643 1 1 15 LEU HD13 H 4.259 8.678 -2.232 1.00 . A C . 12 LEU HD13 1 1 9 15644 1 1 15 LEU HD21 H 5.439 5.977 -1.397 1.00 . A C . 12 LEU HD21 1 1 9 15645 1 1 15 LEU HD22 H 5.547 6.709 -2.997 1.00 . A C . 12 LEU HD22 1 1 9 15646 1 1 15 LEU HD23 H 4.878 5.087 -2.812 1.00 . A C . 12 LEU HD23 1 1 9 15647 1 1 15 LEU HG H 3.117 6.749 -3.159 1.00 . A C . 12 LEU HG 1 1 9 15648 1 1 15 LEU N N 2.371 4.172 -3.143 1.00 . A C . 12 LEU N 1 1 9 15649 1 1 15 LEU O O 0.444 3.404 -1.342 1.00 . A C . 12 LEU O 1 1 9 15650 1 1 16 TYR C C 0.259 3.215 2.069 1.00 . A C . 13 TYR C 1 1 9 15651 1 1 16 TYR CA C 1.097 2.328 1.159 1.00 . A C . 13 TYR CA 1 1 9 15652 1 1 16 TYR CB C 1.946 1.406 2.047 1.00 . A C . 13 TYR CB 1 1 9 15653 1 1 16 TYR CD1 C 3.693 0.679 0.357 1.00 . A C . 13 TYR CD1 1 1 9 15654 1 1 16 TYR CD2 C 2.584 -0.998 1.635 1.00 . A C . 13 TYR CD2 1 1 9 15655 1 1 16 TYR CE1 C 4.436 -0.297 -0.281 1.00 . A C . 13 TYR CE1 1 1 9 15656 1 1 16 TYR CE2 C 3.323 -1.977 1.001 1.00 . A C . 13 TYR CE2 1 1 9 15657 1 1 16 TYR CG C 2.751 0.345 1.324 1.00 . A C . 13 TYR CG 1 1 9 15658 1 1 16 TYR CZ C 4.247 -1.621 0.043 1.00 . A C . 13 TYR CZ 1 1 9 15659 1 1 16 TYR H H 2.837 3.419 0.648 1.00 . A C . 13 TYR H 1 1 9 15660 1 1 16 TYR HA H 0.452 1.734 0.533 1.00 . A C . 13 TYR HA 1 1 9 15661 1 1 16 TYR HB2 H 2.642 2.012 2.603 1.00 . A C . 13 TYR HB2 1 1 9 15662 1 1 16 TYR HB3 H 1.291 0.903 2.745 1.00 . A C . 13 TYR HB3 1 1 9 15663 1 1 16 TYR HD1 H 3.838 1.718 0.101 1.00 . A C . 13 TYR HD1 1 1 9 15664 1 1 16 TYR HD2 H 1.859 -1.276 2.385 1.00 . A C . 13 TYR HD2 1 1 9 15665 1 1 16 TYR HE1 H 5.163 -0.020 -1.028 1.00 . A C . 13 TYR HE1 1 1 9 15666 1 1 16 TYR HE2 H 3.174 -3.016 1.255 1.00 . A C . 13 TYR HE2 1 1 9 15667 1 1 16 TYR HH H 5.901 -2.312 -0.654 1.00 . A C . 13 TYR HH 1 1 9 15668 1 1 16 TYR N N 1.957 3.147 0.307 1.00 . A C . 13 TYR N 1 1 9 15669 1 1 16 TYR O O 0.772 4.182 2.635 1.00 . A C . 13 TYR O 1 1 9 15670 1 1 16 TYR OH O 4.985 -2.594 -0.591 1.00 . A C . 13 TYR OH 1 1 9 15671 1 1 17 LYS C C -2.338 2.738 4.274 1.00 . A C . 14 LYS C 1 1 9 15672 1 1 17 LYS CA C -1.863 3.647 3.150 1.00 . A C . 14 LYS CA 1 1 9 15673 1 1 17 LYS CB C -3.047 4.280 2.419 1.00 . A C . 14 LYS CB 1 1 9 15674 1 1 17 LYS CD C -3.814 5.722 0.493 1.00 . A C . 14 LYS CD 1 1 9 15675 1 1 17 LYS CE C -3.356 6.542 -0.702 1.00 . A C . 14 LYS CE 1 1 9 15676 1 1 17 LYS CG C -2.624 5.166 1.257 1.00 . A C . 14 LYS CG 1 1 9 15677 1 1 17 LYS H H -1.422 2.138 1.703 1.00 . A C . 14 LYS H 1 1 9 15678 1 1 17 LYS HA H -1.254 4.433 3.576 1.00 . A C . 14 LYS HA 1 1 9 15679 1 1 17 LYS HB2 H -3.690 3.499 2.041 1.00 . A C . 14 LYS HB2 1 1 9 15680 1 1 17 LYS HB3 H -3.598 4.886 3.122 1.00 . A C . 14 LYS HB3 1 1 9 15681 1 1 17 LYS HD2 H -4.423 4.901 0.144 1.00 . A C . 14 LYS HD2 1 1 9 15682 1 1 17 LYS HD3 H -4.394 6.351 1.151 1.00 . A C . 14 LYS HD3 1 1 9 15683 1 1 17 LYS HE2 H -2.677 7.307 -0.355 1.00 . A C . 14 LYS HE2 1 1 9 15684 1 1 17 LYS HE3 H -2.837 5.889 -1.390 1.00 . A C . 14 LYS HE3 1 1 9 15685 1 1 17 LYS HG2 H -2.045 5.991 1.643 1.00 . A C . 14 LYS HG2 1 1 9 15686 1 1 17 LYS HG3 H -2.013 4.586 0.582 1.00 . A C . 14 LYS HG3 1 1 9 15687 1 1 17 LYS HZ1 H -5.170 6.476 -1.735 1.00 . A C . 14 LYS HZ1 1 1 9 15688 1 1 17 LYS HZ2 H -4.136 7.712 -2.239 1.00 . A C . 14 LYS HZ2 1 1 9 15689 1 1 17 LYS HZ3 H -4.974 7.860 -0.782 1.00 . A C . 14 LYS HZ3 1 1 9 15690 1 1 17 LYS N N -1.025 2.896 2.221 1.00 . A C . 14 LYS N 1 1 9 15691 1 1 17 LYS NZ N -4.488 7.192 -1.412 1.00 . A C . 14 LYS NZ 1 1 9 15692 1 1 17 LYS O O -3.199 1.892 4.074 1.00 . A C . 14 LYS O 1 1 9 15693 1 1 18 ASP C C -3.406 2.166 7.157 1.00 . A C . 15 ASP C 1 1 9 15694 1 1 18 ASP CA C -1.992 1.991 6.568 1.00 . A C . 15 ASP CA 1 1 9 15695 1 1 18 ASP CB C -0.870 2.155 7.625 1.00 . A C . 15 ASP CB 1 1 9 15696 1 1 18 ASP CG C -1.286 2.794 8.943 1.00 . A C . 15 ASP CG 1 1 9 15697 1 1 18 ASP H H -1.152 3.671 5.582 1.00 . A C . 15 ASP H 1 1 9 15698 1 1 18 ASP HA H -1.928 0.991 6.163 1.00 . A C . 15 ASP HA 1 1 9 15699 1 1 18 ASP HB2 H -0.466 1.181 7.848 1.00 . A C . 15 ASP HB2 1 1 9 15700 1 1 18 ASP HB3 H -0.084 2.760 7.193 1.00 . A C . 15 ASP HB3 1 1 9 15701 1 1 18 ASP N N -1.757 2.911 5.455 1.00 . A C . 15 ASP N 1 1 9 15702 1 1 18 ASP O O -4.261 2.816 6.554 1.00 . A C . 15 ASP O 1 1 9 15703 1 1 18 ASP OD1 O -0.911 2.242 10.000 1.00 . A C . 15 ASP OD1 1 1 9 15704 1 1 18 ASP OD2 O -2.006 3.812 8.938 1.00 . A C . 15 ASP OD2 1 1 9 15705 1 1 19 ALA C C -5.603 2.865 9.162 1.00 . A C . 16 ALA C 1 1 9 15706 1 1 19 ALA CA C -4.969 1.497 8.920 1.00 . A C . 16 ALA CA 1 1 9 15707 1 1 19 ALA CB C -4.907 0.711 10.238 1.00 . A C . 16 ALA CB 1 1 9 15708 1 1 19 ALA H H -2.865 1.268 8.853 1.00 . A C . 16 ALA H 1 1 9 15709 1 1 19 ALA HA H -5.592 0.950 8.217 1.00 . A C . 16 ALA HA 1 1 9 15710 1 1 19 ALA HB1 H -4.293 1.251 10.945 1.00 . A C . 16 ALA HB1 1 1 9 15711 1 1 19 ALA HB2 H -4.475 -0.266 10.068 1.00 . A C . 16 ALA HB2 1 1 9 15712 1 1 19 ALA HB3 H -5.903 0.598 10.649 1.00 . A C . 16 ALA HB3 1 1 9 15713 1 1 19 ALA N N -3.634 1.594 8.336 1.00 . A C . 16 ALA N 1 1 9 15714 1 1 19 ALA O O -6.739 3.106 8.754 1.00 . A C . 16 ALA O 1 1 9 15715 1 1 20 ASP C C -4.904 6.225 9.497 1.00 . A C . 17 ASP C 1 1 9 15716 1 1 20 ASP CA C -5.483 5.030 10.242 1.00 . A C . 17 ASP CA 1 1 9 15717 1 1 20 ASP CB C -5.324 5.230 11.750 1.00 . A C . 17 ASP CB 1 1 9 15718 1 1 20 ASP CG C -3.884 5.413 12.180 1.00 . A C . 17 ASP CG 1 1 9 15719 1 1 20 ASP H H -3.936 3.584 10.014 1.00 . A C . 17 ASP H 1 1 9 15720 1 1 20 ASP HA H -6.537 4.973 10.016 1.00 . A C . 17 ASP HA 1 1 9 15721 1 1 20 ASP HB2 H -5.881 6.104 12.049 1.00 . A C . 17 ASP HB2 1 1 9 15722 1 1 20 ASP HB3 H -5.721 4.367 12.256 1.00 . A C . 17 ASP HB3 1 1 9 15723 1 1 20 ASP N N -4.883 3.765 9.819 1.00 . A C . 17 ASP N 1 1 9 15724 1 1 20 ASP O O -5.384 7.348 9.652 1.00 . A C . 17 ASP O 1 1 9 15725 1 1 20 ASP OD1 O -3.366 6.546 12.088 1.00 . A C . 17 ASP OD1 1 1 9 15726 1 1 20 ASP OD2 O -3.270 4.424 12.632 1.00 . A C . 17 ASP OD2 1 1 9 15727 1 1 21 GLY C C -1.833 7.242 8.138 1.00 . A C . 18 GLY C 1 1 9 15728 1 1 21 GLY CA C -3.317 7.075 7.913 1.00 . A C . 18 GLY CA 1 1 9 15729 1 1 21 GLY H H -3.500 5.090 8.643 1.00 . A C . 18 GLY H 1 1 9 15730 1 1 21 GLY HA2 H -3.491 6.872 6.867 1.00 . A C . 18 GLY HA2 1 1 9 15731 1 1 21 GLY HA3 H -3.816 7.995 8.179 1.00 . A C . 18 GLY HA3 1 1 9 15732 1 1 21 GLY N N -3.881 5.995 8.697 1.00 . A C . 18 GLY N 1 1 9 15733 1 1 21 GLY O O -1.250 8.260 7.762 1.00 . A C . 18 GLY O 1 1 9 15734 1 1 22 VAL C C 0.857 5.888 7.589 1.00 . A C . 19 VAL C 1 1 9 15735 1 1 22 VAL CA C 0.216 6.221 8.925 1.00 . A C . 19 VAL CA 1 1 9 15736 1 1 22 VAL CB C 0.636 5.176 9.982 1.00 . A C . 19 VAL CB 1 1 9 15737 1 1 22 VAL CG1 C 2.152 5.090 10.089 1.00 . A C . 19 VAL CG1 1 1 9 15738 1 1 22 VAL CG2 C 0.028 5.515 11.335 1.00 . A C . 19 VAL CG2 1 1 9 15739 1 1 22 VAL H H -1.761 5.481 9.080 1.00 . A C . 19 VAL H 1 1 9 15740 1 1 22 VAL HA H 0.547 7.202 9.247 1.00 . A C . 19 VAL HA 1 1 9 15741 1 1 22 VAL HB H 0.251 4.204 9.673 1.00 . A C . 19 VAL HB 1 1 9 15742 1 1 22 VAL HG11 H 2.550 6.058 10.356 1.00 . A C . 19 VAL HG11 1 1 9 15743 1 1 22 VAL HG12 H 2.563 4.782 9.139 1.00 . A C . 19 VAL HG12 1 1 9 15744 1 1 22 VAL HG13 H 2.419 4.369 10.847 1.00 . A C . 19 VAL HG13 1 1 9 15745 1 1 22 VAL HG21 H 0.332 4.776 12.062 1.00 . A C . 19 VAL HG21 1 1 9 15746 1 1 22 VAL HG22 H -1.049 5.519 11.255 1.00 . A C . 19 VAL HG22 1 1 9 15747 1 1 22 VAL HG23 H 0.370 6.490 11.649 1.00 . A C . 19 VAL HG23 1 1 9 15748 1 1 22 VAL N N -1.225 6.247 8.754 1.00 . A C . 19 VAL N 1 1 9 15749 1 1 22 VAL O O 0.831 4.739 7.139 1.00 . A C . 19 VAL O 1 1 9 15750 1 1 23 TYR C C 3.272 6.037 5.612 1.00 . A C . 20 TYR C 1 1 9 15751 1 1 23 TYR CA C 1.931 6.730 5.609 1.00 . A C . 20 TYR CA 1 1 9 15752 1 1 23 TYR CB C 2.050 8.059 4.882 1.00 . A C . 20 TYR CB 1 1 9 15753 1 1 23 TYR CD1 C 0.955 7.522 2.694 1.00 . A C . 20 TYR CD1 1 1 9 15754 1 1 23 TYR CD2 C -0.055 9.188 4.064 1.00 . A C . 20 TYR CD2 1 1 9 15755 1 1 23 TYR CE1 C -0.033 7.685 1.751 1.00 . A C . 20 TYR CE1 1 1 9 15756 1 1 23 TYR CE2 C -1.051 9.362 3.122 1.00 . A C . 20 TYR CE2 1 1 9 15757 1 1 23 TYR CG C 0.963 8.266 3.862 1.00 . A C . 20 TYR CG 1 1 9 15758 1 1 23 TYR CZ C -1.036 8.606 1.968 1.00 . A C . 20 TYR CZ 1 1 9 15759 1 1 23 TYR H H 1.447 7.775 7.359 1.00 . A C . 20 TYR H 1 1 9 15760 1 1 23 TYR HA H 1.230 6.109 5.065 1.00 . A C . 20 TYR HA 1 1 9 15761 1 1 23 TYR HB2 H 1.998 8.855 5.595 1.00 . A C . 20 TYR HB2 1 1 9 15762 1 1 23 TYR HB3 H 2.999 8.100 4.369 1.00 . A C . 20 TYR HB3 1 1 9 15763 1 1 23 TYR HD1 H 1.741 6.801 2.526 1.00 . A C . 20 TYR HD1 1 1 9 15764 1 1 23 TYR HD2 H -0.061 9.776 4.969 1.00 . A C . 20 TYR HD2 1 1 9 15765 1 1 23 TYR HE1 H -0.016 7.092 0.851 1.00 . A C . 20 TYR HE1 1 1 9 15766 1 1 23 TYR HE2 H -1.836 10.083 3.293 1.00 . A C . 20 TYR HE2 1 1 9 15767 1 1 23 TYR HH H -2.087 9.706 0.792 1.00 . A C . 20 TYR HH 1 1 9 15768 1 1 23 TYR N N 1.401 6.899 6.938 1.00 . A C . 20 TYR N 1 1 9 15769 1 1 23 TYR O O 4.059 6.119 6.560 1.00 . A C . 20 TYR O 1 1 9 15770 1 1 23 TYR OH O -2.026 8.773 1.030 1.00 . A C . 20 TYR OH 1 1 9 15771 1 1 24 VAL C C 5.007 4.633 2.771 1.00 . A C . 21 VAL C 1 1 9 15772 1 1 24 VAL CA C 4.721 4.625 4.267 1.00 . A C . 21 VAL CA 1 1 9 15773 1 1 24 VAL CB C 4.668 3.171 4.837 1.00 . A C . 21 VAL CB 1 1 9 15774 1 1 24 VAL CG1 C 3.253 2.758 5.208 1.00 . A C . 21 VAL CG1 1 1 9 15775 1 1 24 VAL CG2 C 5.271 2.161 3.873 1.00 . A C . 21 VAL CG2 1 1 9 15776 1 1 24 VAL H H 2.802 5.388 3.822 1.00 . A C . 21 VAL H 1 1 9 15777 1 1 24 VAL HA H 5.530 5.151 4.761 1.00 . A C . 21 VAL HA 1 1 9 15778 1 1 24 VAL HB H 5.255 3.150 5.742 1.00 . A C . 21 VAL HB 1 1 9 15779 1 1 24 VAL HG11 H 3.255 1.727 5.530 1.00 . A C . 21 VAL HG11 1 1 9 15780 1 1 24 VAL HG12 H 2.606 2.870 4.352 1.00 . A C . 21 VAL HG12 1 1 9 15781 1 1 24 VAL HG13 H 2.899 3.384 6.013 1.00 . A C . 21 VAL HG13 1 1 9 15782 1 1 24 VAL HG21 H 5.142 1.165 4.269 1.00 . A C . 21 VAL HG21 1 1 9 15783 1 1 24 VAL HG22 H 6.324 2.364 3.748 1.00 . A C . 21 VAL HG22 1 1 9 15784 1 1 24 VAL HG23 H 4.775 2.235 2.917 1.00 . A C . 21 VAL HG23 1 1 9 15785 1 1 24 VAL N N 3.496 5.364 4.517 1.00 . A C . 21 VAL N 1 1 9 15786 1 1 24 VAL O O 4.182 4.205 1.957 1.00 . A C . 21 VAL O 1 1 9 15787 1 1 25 SER C C 7.026 3.977 0.490 1.00 . A C . 22 SER C 1 1 9 15788 1 1 25 SER CA C 6.535 5.311 1.029 1.00 . A C . 22 SER CA 1 1 9 15789 1 1 25 SER CB C 7.619 6.381 0.882 1.00 . A C . 22 SER CB 1 1 9 15790 1 1 25 SER H H 6.770 5.492 3.111 1.00 . A C . 22 SER H 1 1 9 15791 1 1 25 SER HA H 5.661 5.614 0.475 1.00 . A C . 22 SER HA 1 1 9 15792 1 1 25 SER HB2 H 7.286 7.293 1.353 1.00 . A C . 22 SER HB2 1 1 9 15793 1 1 25 SER HB3 H 8.526 6.040 1.359 1.00 . A C . 22 SER HB3 1 1 9 15794 1 1 25 SER HG H 8.706 7.164 -0.547 1.00 . A C . 22 SER HG 1 1 9 15795 1 1 25 SER N N 6.156 5.177 2.417 1.00 . A C . 22 SER N 1 1 9 15796 1 1 25 SER O O 7.594 3.168 1.228 1.00 . A C . 22 SER O 1 1 9 15797 1 1 25 SER OG O 7.896 6.650 -0.482 1.00 . A C . 22 SER OG 1 1 9 15798 1 1 26 ALA C C 8.397 2.780 -2.327 1.00 . A C . 23 ALA C 1 1 9 15799 1 1 26 ALA CA C 7.200 2.528 -1.442 1.00 . A C . 23 ALA CA 1 1 9 15800 1 1 26 ALA CB C 6.061 1.959 -2.262 1.00 . A C . 23 ALA CB 1 1 9 15801 1 1 26 ALA H H 6.380 4.459 -1.326 1.00 . A C . 23 ALA H 1 1 9 15802 1 1 26 ALA HA H 7.465 1.811 -0.679 1.00 . A C . 23 ALA HA 1 1 9 15803 1 1 26 ALA HB1 H 5.184 1.859 -1.642 1.00 . A C . 23 ALA HB1 1 1 9 15804 1 1 26 ALA HB2 H 6.344 0.990 -2.647 1.00 . A C . 23 ALA HB2 1 1 9 15805 1 1 26 ALA HB3 H 5.844 2.623 -3.086 1.00 . A C . 23 ALA HB3 1 1 9 15806 1 1 26 ALA N N 6.802 3.758 -0.793 1.00 . A C . 23 ALA N 1 1 9 15807 1 1 26 ALA O O 8.333 3.565 -3.274 1.00 . A C . 23 ALA O 1 1 9 15808 1 1 27 LEU C C 10.884 1.142 -3.732 1.00 . A C . 24 LEU C 1 1 9 15809 1 1 27 LEU CA C 10.715 2.296 -2.750 1.00 . A C . 24 LEU CA 1 1 9 15810 1 1 27 LEU CB C 11.919 2.390 -1.798 1.00 . A C . 24 LEU CB 1 1 9 15811 1 1 27 LEU CD1 C 11.432 4.835 -1.453 1.00 . A C . 24 LEU CD1 1 1 9 15812 1 1 27 LEU CD2 C 10.986 3.219 0.406 1.00 . A C . 24 LEU CD2 1 1 9 15813 1 1 27 LEU CG C 11.880 3.547 -0.784 1.00 . A C . 24 LEU CG 1 1 9 15814 1 1 27 LEU H H 9.459 1.501 -1.242 1.00 . A C . 24 LEU H 1 1 9 15815 1 1 27 LEU HA H 10.638 3.217 -3.306 1.00 . A C . 24 LEU HA 1 1 9 15816 1 1 27 LEU HB2 H 11.986 1.465 -1.247 1.00 . A C . 24 LEU HB2 1 1 9 15817 1 1 27 LEU HB3 H 12.813 2.498 -2.394 1.00 . A C . 24 LEU HB3 1 1 9 15818 1 1 27 LEU HD11 H 10.439 4.703 -1.858 1.00 . A C . 24 LEU HD11 1 1 9 15819 1 1 27 LEU HD12 H 12.116 5.083 -2.251 1.00 . A C . 24 LEU HD12 1 1 9 15820 1 1 27 LEU HD13 H 11.419 5.633 -0.727 1.00 . A C . 24 LEU HD13 1 1 9 15821 1 1 27 LEU HD21 H 11.351 2.328 0.897 1.00 . A C . 24 LEU HD21 1 1 9 15822 1 1 27 LEU HD22 H 9.976 3.052 0.062 1.00 . A C . 24 LEU HD22 1 1 9 15823 1 1 27 LEU HD23 H 10.996 4.044 1.103 1.00 . A C . 24 LEU HD23 1 1 9 15824 1 1 27 LEU HG H 12.879 3.707 -0.405 1.00 . A C . 24 LEU HG 1 1 9 15825 1 1 27 LEU N N 9.484 2.126 -2.005 1.00 . A C . 24 LEU N 1 1 9 15826 1 1 27 LEU O O 11.007 -0.014 -3.329 1.00 . A C . 24 LEU O 1 1 9 15827 1 1 28 PRO C C 12.393 -0.145 -6.156 1.00 . A C . 25 PRO C 1 1 9 15828 1 1 28 PRO CA C 10.974 0.400 -6.070 1.00 . A C . 25 PRO CA 1 1 9 15829 1 1 28 PRO CB C 10.603 1.126 -7.372 1.00 . A C . 25 PRO CB 1 1 9 15830 1 1 28 PRO CD C 10.655 2.762 -5.629 1.00 . A C . 25 PRO CD 1 1 9 15831 1 1 28 PRO CG C 10.028 2.439 -6.954 1.00 . A C . 25 PRO CG 1 1 9 15832 1 1 28 PRO HA H 10.289 -0.416 -5.902 1.00 . A C . 25 PRO HA 1 1 9 15833 1 1 28 PRO HB2 H 11.488 1.260 -7.976 1.00 . A C . 25 PRO HB2 1 1 9 15834 1 1 28 PRO HB3 H 9.878 0.538 -7.916 1.00 . A C . 25 PRO HB3 1 1 9 15835 1 1 28 PRO HD2 H 11.603 3.270 -5.770 1.00 . A C . 25 PRO HD2 1 1 9 15836 1 1 28 PRO HD3 H 9.983 3.360 -5.034 1.00 . A C . 25 PRO HD3 1 1 9 15837 1 1 28 PRO HG2 H 10.277 3.197 -7.682 1.00 . A C . 25 PRO HG2 1 1 9 15838 1 1 28 PRO HG3 H 8.956 2.356 -6.850 1.00 . A C . 25 PRO HG3 1 1 9 15839 1 1 28 PRO N N 10.843 1.428 -5.040 1.00 . A C . 25 PRO N 1 1 9 15840 1 1 28 PRO O O 13.354 0.616 -6.294 1.00 . A C . 25 PRO O 1 1 9 15841 1 1 29 ILE C C 14.159 -2.225 -7.674 1.00 . A C . 26 ILE C 1 1 9 15842 1 1 29 ILE CA C 13.822 -2.094 -6.199 1.00 . A C . 26 ILE CA 1 1 9 15843 1 1 29 ILE CB C 13.879 -3.481 -5.522 1.00 . A C . 26 ILE CB 1 1 9 15844 1 1 29 ILE CD1 C 13.538 -4.681 -3.281 1.00 . A C . 26 ILE CD1 1 1 9 15845 1 1 29 ILE CG1 C 13.509 -3.364 -4.036 1.00 . A C . 26 ILE CG1 1 1 9 15846 1 1 29 ILE CG2 C 15.271 -4.081 -5.689 1.00 . A C . 26 ILE CG2 1 1 9 15847 1 1 29 ILE H H 11.731 -2.016 -5.898 1.00 . A C . 26 ILE H 1 1 9 15848 1 1 29 ILE HA H 14.556 -1.450 -5.734 1.00 . A C . 26 ILE HA 1 1 9 15849 1 1 29 ILE HB H 13.170 -4.130 -6.016 1.00 . A C . 26 ILE HB 1 1 9 15850 1 1 29 ILE HD11 H 12.922 -5.407 -3.792 1.00 . A C . 26 ILE HD11 1 1 9 15851 1 1 29 ILE HD12 H 13.161 -4.531 -2.279 1.00 . A C . 26 ILE HD12 1 1 9 15852 1 1 29 ILE HD13 H 14.554 -5.046 -3.227 1.00 . A C . 26 ILE HD13 1 1 9 15853 1 1 29 ILE HG12 H 14.205 -2.695 -3.554 1.00 . A C . 26 ILE HG12 1 1 9 15854 1 1 29 ILE HG13 H 12.512 -2.956 -3.953 1.00 . A C . 26 ILE HG13 1 1 9 15855 1 1 29 ILE HG21 H 15.529 -4.105 -6.738 1.00 . A C . 26 ILE HG21 1 1 9 15856 1 1 29 ILE HG22 H 15.281 -5.086 -5.296 1.00 . A C . 26 ILE HG22 1 1 9 15857 1 1 29 ILE HG23 H 15.991 -3.478 -5.156 1.00 . A C . 26 ILE HG23 1 1 9 15858 1 1 29 ILE N N 12.525 -1.460 -6.057 1.00 . A C . 26 ILE N 1 1 9 15859 1 1 29 ILE O O 13.712 -3.154 -8.351 1.00 . A C . 26 ILE O 1 1 9 15860 1 1 30 LYS C C 16.182 -2.356 -9.969 1.00 . A C . 27 LYS C 1 1 9 15861 1 1 30 LYS CA C 15.288 -1.191 -9.561 1.00 . A C . 27 LYS CA 1 1 9 15862 1 1 30 LYS CB C 15.984 0.145 -9.837 1.00 . A C . 27 LYS CB 1 1 9 15863 1 1 30 LYS CD C 17.083 1.680 -11.485 1.00 . A C . 27 LYS CD 1 1 9 15864 1 1 30 LYS CE C 17.549 1.865 -12.919 1.00 . A C . 27 LYS CE 1 1 9 15865 1 1 30 LYS CG C 16.468 0.310 -11.267 1.00 . A C . 27 LYS CG 1 1 9 15866 1 1 30 LYS H H 15.287 -0.594 -7.542 1.00 . A C . 27 LYS H 1 1 9 15867 1 1 30 LYS HA H 14.377 -1.235 -10.135 1.00 . A C . 27 LYS HA 1 1 9 15868 1 1 30 LYS HB2 H 15.292 0.946 -9.623 1.00 . A C . 27 LYS HB2 1 1 9 15869 1 1 30 LYS HB3 H 16.838 0.236 -9.177 1.00 . A C . 27 LYS HB3 1 1 9 15870 1 1 30 LYS HD2 H 16.346 2.435 -11.256 1.00 . A C . 27 LYS HD2 1 1 9 15871 1 1 30 LYS HD3 H 17.930 1.790 -10.824 1.00 . A C . 27 LYS HD3 1 1 9 15872 1 1 30 LYS HE2 H 18.004 2.839 -13.010 1.00 . A C . 27 LYS HE2 1 1 9 15873 1 1 30 LYS HE3 H 18.282 1.105 -13.146 1.00 . A C . 27 LYS HE3 1 1 9 15874 1 1 30 LYS HG2 H 17.211 -0.446 -11.475 1.00 . A C . 27 LYS HG2 1 1 9 15875 1 1 30 LYS HG3 H 15.632 0.188 -11.939 1.00 . A C . 27 LYS HG3 1 1 9 15876 1 1 30 LYS HZ1 H 16.041 0.797 -13.895 1.00 . A C . 27 LYS HZ1 1 1 9 15877 1 1 30 LYS HZ2 H 16.764 1.991 -14.848 1.00 . A C . 27 LYS HZ2 1 1 9 15878 1 1 30 LYS HZ3 H 15.670 2.425 -13.638 1.00 . A C . 27 LYS HZ3 1 1 9 15879 1 1 30 LYS N N 14.933 -1.271 -8.158 1.00 . A C . 27 LYS N 1 1 9 15880 1 1 30 LYS NZ N 16.429 1.761 -13.891 1.00 . A C . 27 LYS NZ 1 1 9 15881 1 1 30 LYS O O 15.955 -2.989 -11.001 1.00 . A C . 27 LYS O 1 1 9 15882 1 1 31 ALA C C 18.828 -4.235 -8.217 1.00 . A C . 28 ALA C 1 1 9 15883 1 1 31 ALA CA C 18.127 -3.712 -9.465 1.00 . A C . 28 ALA CA 1 1 9 15884 1 1 31 ALA CB C 19.152 -3.236 -10.480 1.00 . A C . 28 ALA CB 1 1 9 15885 1 1 31 ALA H H 17.306 -2.124 -8.328 1.00 . A C . 28 ALA H 1 1 9 15886 1 1 31 ALA HA H 17.568 -4.518 -9.914 1.00 . A C . 28 ALA HA 1 1 9 15887 1 1 31 ALA HB1 H 18.644 -2.841 -11.346 1.00 . A C . 28 ALA HB1 1 1 9 15888 1 1 31 ALA HB2 H 19.775 -4.065 -10.776 1.00 . A C . 28 ALA HB2 1 1 9 15889 1 1 31 ALA HB3 H 19.766 -2.465 -10.039 1.00 . A C . 28 ALA HB3 1 1 9 15890 1 1 31 ALA N N 17.191 -2.642 -9.156 1.00 . A C . 28 ALA N 1 1 9 15891 1 1 31 ALA O O 18.876 -3.563 -7.188 1.00 . A C . 28 ALA O 1 1 9 15892 1 1 32 ILE C C 21.232 -6.931 -7.924 1.00 . A C . 29 ILE C 1 1 9 15893 1 1 32 ILE CA C 20.152 -6.073 -7.279 1.00 . A C . 29 ILE CA 1 1 9 15894 1 1 32 ILE CB C 19.288 -6.960 -6.327 1.00 . A C . 29 ILE CB 1 1 9 15895 1 1 32 ILE CD1 C 17.263 -6.905 -4.791 1.00 . A C . 29 ILE CD1 1 1 9 15896 1 1 32 ILE CG1 C 18.386 -6.114 -5.425 1.00 . A C . 29 ILE CG1 1 1 9 15897 1 1 32 ILE CG2 C 20.164 -7.864 -5.466 1.00 . A C . 29 ILE CG2 1 1 9 15898 1 1 32 ILE H H 19.206 -5.948 -9.153 1.00 . A C . 29 ILE H 1 1 9 15899 1 1 32 ILE HA H 20.630 -5.291 -6.708 1.00 . A C . 29 ILE HA 1 1 9 15900 1 1 32 ILE HB H 18.668 -7.596 -6.941 1.00 . A C . 29 ILE HB 1 1 9 15901 1 1 32 ILE HD11 H 16.634 -7.319 -5.564 1.00 . A C . 29 ILE HD11 1 1 9 15902 1 1 32 ILE HD12 H 16.677 -6.253 -4.159 1.00 . A C . 29 ILE HD12 1 1 9 15903 1 1 32 ILE HD13 H 17.678 -7.705 -4.196 1.00 . A C . 29 ILE HD13 1 1 9 15904 1 1 32 ILE HG12 H 18.979 -5.697 -4.621 1.00 . A C . 29 ILE HG12 1 1 9 15905 1 1 32 ILE HG13 H 17.948 -5.313 -6.004 1.00 . A C . 29 ILE HG13 1 1 9 15906 1 1 32 ILE HG21 H 20.737 -8.521 -6.102 1.00 . A C . 29 ILE HG21 1 1 9 15907 1 1 32 ILE HG22 H 19.539 -8.452 -4.809 1.00 . A C . 29 ILE HG22 1 1 9 15908 1 1 32 ILE HG23 H 20.835 -7.257 -4.876 1.00 . A C . 29 ILE HG23 1 1 9 15909 1 1 32 ILE N N 19.354 -5.448 -8.327 1.00 . A C . 29 ILE N 1 1 9 15910 1 1 32 ILE O O 21.015 -7.522 -8.981 1.00 . A C . 29 ILE O 1 1 9 15911 1 1 33 LYS C C 24.022 -8.599 -6.618 1.00 . A C . 30 LYS C 1 1 9 15912 1 1 33 LYS CA C 23.488 -7.775 -7.771 1.00 . A C . 30 LYS CA 1 1 9 15913 1 1 33 LYS CB C 24.596 -6.895 -8.343 1.00 . A C . 30 LYS CB 1 1 9 15914 1 1 33 LYS CD C 26.945 -6.946 -9.240 1.00 . A C . 30 LYS CD 1 1 9 15915 1 1 33 LYS CE C 27.618 -6.889 -7.880 1.00 . A C . 30 LYS CE 1 1 9 15916 1 1 33 LYS CG C 25.616 -7.674 -9.159 1.00 . A C . 30 LYS CG 1 1 9 15917 1 1 33 LYS H H 22.481 -6.514 -6.437 1.00 . A C . 30 LYS H 1 1 9 15918 1 1 33 LYS HA H 23.119 -8.437 -8.540 1.00 . A C . 30 LYS HA 1 1 9 15919 1 1 33 LYS HB2 H 24.154 -6.142 -8.977 1.00 . A C . 30 LYS HB2 1 1 9 15920 1 1 33 LYS HB3 H 25.111 -6.414 -7.529 1.00 . A C . 30 LYS HB3 1 1 9 15921 1 1 33 LYS HD2 H 27.589 -7.467 -9.931 1.00 . A C . 30 LYS HD2 1 1 9 15922 1 1 33 LYS HD3 H 26.773 -5.939 -9.591 1.00 . A C . 30 LYS HD3 1 1 9 15923 1 1 33 LYS HE2 H 27.023 -6.274 -7.223 1.00 . A C . 30 LYS HE2 1 1 9 15924 1 1 33 LYS HE3 H 27.672 -7.893 -7.480 1.00 . A C . 30 LYS HE3 1 1 9 15925 1 1 33 LYS HG2 H 25.774 -8.635 -8.695 1.00 . A C . 30 LYS HG2 1 1 9 15926 1 1 33 LYS HG3 H 25.231 -7.814 -10.158 1.00 . A C . 30 LYS HG3 1 1 9 15927 1 1 33 LYS HZ1 H 29.578 -6.890 -8.594 1.00 . A C . 30 LYS HZ1 1 1 9 15928 1 1 33 LYS HZ2 H 29.426 -6.305 -7.016 1.00 . A C . 30 LYS HZ2 1 1 9 15929 1 1 33 LYS HZ3 H 28.949 -5.345 -8.322 1.00 . A C . 30 LYS HZ3 1 1 9 15930 1 1 33 LYS N N 22.385 -6.986 -7.288 1.00 . A C . 30 LYS N 1 1 9 15931 1 1 33 LYS NZ N 28.987 -6.319 -7.959 1.00 . A C . 30 LYS NZ 1 1 9 15932 1 1 33 LYS O O 24.253 -8.088 -5.525 1.00 . A C . 30 LYS O 1 1 9 15933 1 1 34 TYR C C 26.062 -10.997 -5.765 1.00 . A C . 31 TYR C 1 1 9 15934 1 1 34 TYR CA C 24.558 -10.814 -5.848 1.00 . A C . 31 TYR CA 1 1 9 15935 1 1 34 TYR CB C 23.871 -12.154 -6.113 1.00 . A C . 31 TYR CB 1 1 9 15936 1 1 34 TYR CD1 C 21.599 -11.854 -7.185 1.00 . A C . 31 TYR CD1 1 1 9 15937 1 1 34 TYR CD2 C 21.695 -12.255 -4.838 1.00 . A C . 31 TYR CD2 1 1 9 15938 1 1 34 TYR CE1 C 20.219 -11.791 -7.122 1.00 . A C . 31 TYR CE1 1 1 9 15939 1 1 34 TYR CE2 C 20.316 -12.195 -4.767 1.00 . A C . 31 TYR CE2 1 1 9 15940 1 1 34 TYR CG C 22.360 -12.087 -6.045 1.00 . A C . 31 TYR CG 1 1 9 15941 1 1 34 TYR CZ C 19.583 -11.963 -5.910 1.00 . A C . 31 TYR CZ 1 1 9 15942 1 1 34 TYR H H 24.141 -10.162 -7.789 1.00 . A C . 31 TYR H 1 1 9 15943 1 1 34 TYR HA H 24.206 -10.422 -4.907 1.00 . A C . 31 TYR HA 1 1 9 15944 1 1 34 TYR HB2 H 24.142 -12.502 -7.098 1.00 . A C . 31 TYR HB2 1 1 9 15945 1 1 34 TYR HB3 H 24.204 -12.872 -5.379 1.00 . A C . 31 TYR HB3 1 1 9 15946 1 1 34 TYR HD1 H 22.100 -11.720 -8.133 1.00 . A C . 31 TYR HD1 1 1 9 15947 1 1 34 TYR HD2 H 22.271 -12.436 -3.943 1.00 . A C . 31 TYR HD2 1 1 9 15948 1 1 34 TYR HE1 H 19.645 -11.610 -8.020 1.00 . A C . 31 TYR HE1 1 1 9 15949 1 1 34 TYR HE2 H 19.818 -12.329 -3.820 1.00 . A C . 31 TYR HE2 1 1 9 15950 1 1 34 TYR HH H 17.948 -11.441 -5.031 1.00 . A C . 31 TYR HH 1 1 9 15951 1 1 34 TYR N N 24.211 -9.863 -6.875 1.00 . A C . 31 TYR N 1 1 9 15952 1 1 34 TYR O O 26.755 -11.095 -6.780 1.00 . A C . 31 TYR O 1 1 9 15953 1 1 34 TYR OH O 18.207 -11.907 -5.838 1.00 . A C . 31 TYR OH 1 1 9 15954 1 1 35 ALA C C 28.089 -12.555 -3.518 1.00 . A C . 32 ALA C 1 1 9 15955 1 1 35 ALA CA C 27.942 -11.239 -4.261 1.00 . A C . 32 ALA CA 1 1 9 15956 1 1 35 ALA CB C 28.501 -10.087 -3.443 1.00 . A C . 32 ALA CB 1 1 9 15957 1 1 35 ALA H H 25.937 -10.883 -3.804 1.00 . A C . 32 ALA H 1 1 9 15958 1 1 35 ALA HA H 28.479 -11.292 -5.197 1.00 . A C . 32 ALA HA 1 1 9 15959 1 1 35 ALA HB1 H 29.529 -10.293 -3.186 1.00 . A C . 32 ALA HB1 1 1 9 15960 1 1 35 ALA HB2 H 27.920 -9.970 -2.541 1.00 . A C . 32 ALA HB2 1 1 9 15961 1 1 35 ALA HB3 H 28.452 -9.177 -4.024 1.00 . A C . 32 ALA HB3 1 1 9 15962 1 1 35 ALA N N 26.547 -11.015 -4.547 1.00 . A C . 32 ALA N 1 1 9 15963 1 1 35 ALA O O 27.374 -12.815 -2.549 1.00 . A C . 32 ALA O 1 1 9 15964 1 1 36 ASN C C 29.501 -14.791 -2.003 1.00 . A C . 33 ASN C 1 1 9 15965 1 1 36 ASN CA C 29.181 -14.742 -3.495 1.00 . A C . 33 ASN CA 1 1 9 15966 1 1 36 ASN CB C 30.285 -15.445 -4.285 1.00 . A C . 33 ASN CB 1 1 9 15967 1 1 36 ASN CG C 31.596 -14.704 -4.232 1.00 . A C . 33 ASN CG 1 1 9 15968 1 1 36 ASN H H 29.607 -13.051 -4.689 1.00 . A C . 33 ASN H 1 1 9 15969 1 1 36 ASN HA H 28.252 -15.264 -3.662 1.00 . A C . 33 ASN HA 1 1 9 15970 1 1 36 ASN HB2 H 30.438 -16.434 -3.881 1.00 . A C . 33 ASN HB2 1 1 9 15971 1 1 36 ASN HB3 H 29.992 -15.524 -5.313 1.00 . A C . 33 ASN HB3 1 1 9 15972 1 1 36 ASN HD21 H 32.119 -15.716 -2.624 1.00 . A C . 33 ASN HD21 1 1 9 15973 1 1 36 ASN HD22 H 33.256 -14.562 -3.200 1.00 . A C . 33 ASN HD22 1 1 9 15974 1 1 36 ASN N N 29.013 -13.375 -3.982 1.00 . A C . 33 ASN N 1 1 9 15975 1 1 36 ASN ND2 N 32.405 -15.025 -3.255 1.00 . A C . 33 ASN ND2 1 1 9 15976 1 1 36 ASN O O 29.319 -15.825 -1.359 1.00 . A C . 33 ASN O 1 1 9 15977 1 1 36 ASN OD1 O 31.876 -13.849 -5.068 1.00 . A C . 33 ASN OD1 1 1 9 15978 1 1 37 ASP C C 29.022 -13.588 0.805 1.00 . A C . 34 ASP C 1 1 9 15979 1 1 37 ASP CA C 30.295 -13.605 -0.035 1.00 . A C . 34 ASP CA 1 1 9 15980 1 1 37 ASP CB C 31.130 -12.361 0.269 1.00 . A C . 34 ASP CB 1 1 9 15981 1 1 37 ASP CG C 30.389 -11.073 -0.025 1.00 . A C . 34 ASP CG 1 1 9 15982 1 1 37 ASP H H 30.115 -12.891 -2.022 1.00 . A C . 34 ASP H 1 1 9 15983 1 1 37 ASP HA H 30.868 -14.482 0.220 1.00 . A C . 34 ASP HA 1 1 9 15984 1 1 37 ASP HB2 H 31.401 -12.366 1.314 1.00 . A C . 34 ASP HB2 1 1 9 15985 1 1 37 ASP HB3 H 32.028 -12.383 -0.329 1.00 . A C . 34 ASP HB3 1 1 9 15986 1 1 37 ASP N N 29.976 -13.681 -1.457 1.00 . A C . 34 ASP N 1 1 9 15987 1 1 37 ASP O O 29.044 -13.921 1.988 1.00 . A C . 34 ASP O 1 1 9 15988 1 1 37 ASP OD1 O 29.628 -10.604 0.847 1.00 . A C . 34 ASP OD1 1 1 9 15989 1 1 37 ASP OD2 O 30.563 -10.528 -1.131 1.00 . A C . 34 ASP OD2 1 1 9 15990 1 1 38 GLY C C 25.970 -11.805 0.744 1.00 . A C . 35 GLY C 1 1 9 15991 1 1 38 GLY CA C 26.654 -13.147 0.892 1.00 . A C . 35 GLY CA 1 1 9 15992 1 1 38 GLY H H 27.957 -12.944 -0.761 1.00 . A C . 35 GLY H 1 1 9 15993 1 1 38 GLY HA2 H 26.004 -13.916 0.500 1.00 . A C . 35 GLY HA2 1 1 9 15994 1 1 38 GLY HA3 H 26.831 -13.337 1.939 1.00 . A C . 35 GLY HA3 1 1 9 15995 1 1 38 GLY N N 27.917 -13.199 0.187 1.00 . A C . 35 GLY N 1 1 9 15996 1 1 38 GLY O O 24.746 -11.713 0.831 1.00 . A C . 35 GLY O 1 1 9 15997 1 1 39 SER C C 25.494 -9.270 -0.975 1.00 . A C . 36 SER C 1 1 9 15998 1 1 39 SER CA C 26.215 -9.420 0.365 1.00 . A C . 36 SER CA 1 1 9 15999 1 1 39 SER CB C 27.338 -8.387 0.469 1.00 . A C . 36 SER CB 1 1 9 16000 1 1 39 SER H H 27.728 -10.898 0.444 1.00 . A C . 36 SER H 1 1 9 16001 1 1 39 SER HA H 25.507 -9.254 1.165 1.00 . A C . 36 SER HA 1 1 9 16002 1 1 39 SER HB2 H 27.951 -8.435 -0.418 1.00 . A C . 36 SER HB2 1 1 9 16003 1 1 39 SER HB3 H 26.908 -7.401 0.557 1.00 . A C . 36 SER HB3 1 1 9 16004 1 1 39 SER HG H 28.750 -9.380 1.404 1.00 . A C . 36 SER HG 1 1 9 16005 1 1 39 SER N N 26.757 -10.762 0.515 1.00 . A C . 36 SER N 1 1 9 16006 1 1 39 SER O O 25.694 -10.065 -1.896 1.00 . A C . 36 SER O 1 1 9 16007 1 1 39 SER OG O 28.155 -8.633 1.603 1.00 . A C . 36 SER OG 1 1 9 16008 1 1 40 ALA C C 23.853 -6.471 -2.547 1.00 . A C . 37 ALA C 1 1 9 16009 1 1 40 ALA CA C 23.940 -7.972 -2.312 1.00 . A C . 37 ALA CA 1 1 9 16010 1 1 40 ALA CB C 22.548 -8.586 -2.278 1.00 . A C . 37 ALA CB 1 1 9 16011 1 1 40 ALA H H 24.492 -7.683 -0.293 1.00 . A C . 37 ALA H 1 1 9 16012 1 1 40 ALA HA H 24.490 -8.424 -3.125 1.00 . A C . 37 ALA HA 1 1 9 16013 1 1 40 ALA HB1 H 22.053 -8.408 -3.221 1.00 . A C . 37 ALA HB1 1 1 9 16014 1 1 40 ALA HB2 H 21.976 -8.137 -1.481 1.00 . A C . 37 ALA HB2 1 1 9 16015 1 1 40 ALA HB3 H 22.628 -9.650 -2.109 1.00 . A C . 37 ALA HB3 1 1 9 16016 1 1 40 ALA N N 24.650 -8.255 -1.075 1.00 . A C . 37 ALA N 1 1 9 16017 1 1 40 ALA O O 23.354 -5.732 -1.697 1.00 . A C . 37 ALA O 1 1 9 16018 1 1 41 ASN C C 22.914 -4.278 -4.566 1.00 . A C . 38 ASN C 1 1 9 16019 1 1 41 ASN CA C 24.304 -4.620 -4.063 1.00 . A C . 38 ASN CA 1 1 9 16020 1 1 41 ASN CB C 25.330 -4.309 -5.143 1.00 . A C . 38 ASN CB 1 1 9 16021 1 1 41 ASN CG C 25.618 -2.830 -5.251 1.00 . A C . 38 ASN CG 1 1 9 16022 1 1 41 ASN H H 24.799 -6.659 -4.296 1.00 . A C . 38 ASN H 1 1 9 16023 1 1 41 ASN HA H 24.516 -4.026 -3.192 1.00 . A C . 38 ASN HA 1 1 9 16024 1 1 41 ASN HB2 H 26.247 -4.819 -4.911 1.00 . A C . 38 ASN HB2 1 1 9 16025 1 1 41 ASN HB3 H 24.958 -4.655 -6.094 1.00 . A C . 38 ASN HB3 1 1 9 16026 1 1 41 ASN HD21 H 27.120 -3.031 -3.979 1.00 . A C . 38 ASN HD21 1 1 9 16027 1 1 41 ASN HD22 H 26.852 -1.429 -4.577 1.00 . A C . 38 ASN HD22 1 1 9 16028 1 1 41 ASN N N 24.367 -6.025 -3.687 1.00 . A C . 38 ASN N 1 1 9 16029 1 1 41 ASN ND2 N 26.629 -2.385 -4.529 1.00 . A C . 38 ASN ND2 1 1 9 16030 1 1 41 ASN O O 22.376 -4.962 -5.437 1.00 . A C . 38 ASN O 1 1 9 16031 1 1 41 ASN OD1 O 24.948 -2.099 -5.976 1.00 . A C . 38 ASN OD1 1 1 9 16032 1 1 42 ALA C C 20.916 -1.518 -5.069 1.00 . A C . 39 ALA C 1 1 9 16033 1 1 42 ALA CA C 20.982 -2.860 -4.366 1.00 . A C . 39 ALA CA 1 1 9 16034 1 1 42 ALA CB C 20.091 -2.871 -3.136 1.00 . A C . 39 ALA CB 1 1 9 16035 1 1 42 ALA H H 22.838 -2.690 -3.367 1.00 . A C . 39 ALA H 1 1 9 16036 1 1 42 ALA HA H 20.618 -3.602 -5.037 1.00 . A C . 39 ALA HA 1 1 9 16037 1 1 42 ALA HB1 H 19.066 -2.703 -3.436 1.00 . A C . 39 ALA HB1 1 1 9 16038 1 1 42 ALA HB2 H 20.402 -2.090 -2.459 1.00 . A C . 39 ALA HB2 1 1 9 16039 1 1 42 ALA HB3 H 20.169 -3.829 -2.645 1.00 . A C . 39 ALA HB3 1 1 9 16040 1 1 42 ALA N N 22.338 -3.229 -4.019 1.00 . A C . 39 ALA N 1 1 9 16041 1 1 42 ALA O O 21.729 -0.636 -4.829 1.00 . A C . 39 ALA O 1 1 9 16042 1 1 43 GLU C C 18.220 0.183 -6.570 1.00 . A C . 40 GLU C 1 1 9 16043 1 1 43 GLU CA C 19.704 -0.157 -6.672 1.00 . A C . 40 GLU CA 1 1 9 16044 1 1 43 GLU CB C 20.124 -0.310 -8.137 1.00 . A C . 40 GLU CB 1 1 9 16045 1 1 43 GLU CD C 20.704 0.871 -10.289 1.00 . A C . 40 GLU CD 1 1 9 16046 1 1 43 GLU CG C 19.995 0.964 -8.953 1.00 . A C . 40 GLU CG 1 1 9 16047 1 1 43 GLU H H 19.381 -2.174 -6.154 1.00 . A C . 40 GLU H 1 1 9 16048 1 1 43 GLU HA H 20.291 0.620 -6.213 1.00 . A C . 40 GLU HA 1 1 9 16049 1 1 43 GLU HB2 H 21.152 -0.632 -8.173 1.00 . A C . 40 GLU HB2 1 1 9 16050 1 1 43 GLU HB3 H 19.504 -1.066 -8.594 1.00 . A C . 40 GLU HB3 1 1 9 16051 1 1 43 GLU HG2 H 18.948 1.159 -9.131 1.00 . A C . 40 GLU HG2 1 1 9 16052 1 1 43 GLU HG3 H 20.421 1.782 -8.391 1.00 . A C . 40 GLU HG3 1 1 9 16053 1 1 43 GLU N N 19.951 -1.395 -5.960 1.00 . A C . 40 GLU N 1 1 9 16054 1 1 43 GLU O O 17.385 -0.521 -7.134 1.00 . A C . 40 GLU O 1 1 9 16055 1 1 43 GLU OE1 O 20.240 0.122 -11.173 1.00 . A C . 40 GLU OE1 1 1 9 16056 1 1 43 GLU OE2 O 21.736 1.557 -10.463 1.00 . A C . 40 GLU OE2 1 1 9 16057 1 1 44 PHE C C 16.135 2.795 -6.519 1.00 . A C . 41 PHE C 1 1 9 16058 1 1 44 PHE CA C 16.486 1.605 -5.641 1.00 . A C . 41 PHE CA 1 1 9 16059 1 1 44 PHE CB C 16.212 1.960 -4.177 1.00 . A C . 41 PHE CB 1 1 9 16060 1 1 44 PHE CD1 C 17.548 1.181 -2.201 1.00 . A C . 41 PHE CD1 1 1 9 16061 1 1 44 PHE CD2 C 16.108 -0.384 -3.278 1.00 . A C . 41 PHE CD2 1 1 9 16062 1 1 44 PHE CE1 C 17.936 0.209 -1.298 1.00 . A C . 41 PHE CE1 1 1 9 16063 1 1 44 PHE CE2 C 16.492 -1.361 -2.379 1.00 . A C . 41 PHE CE2 1 1 9 16064 1 1 44 PHE CG C 16.631 0.898 -3.199 1.00 . A C . 41 PHE CG 1 1 9 16065 1 1 44 PHE CZ C 17.407 -1.063 -1.388 1.00 . A C . 41 PHE CZ 1 1 9 16066 1 1 44 PHE H H 18.578 1.764 -5.389 1.00 . A C . 41 PHE H 1 1 9 16067 1 1 44 PHE HA H 15.871 0.764 -5.923 1.00 . A C . 41 PHE HA 1 1 9 16068 1 1 44 PHE HB2 H 16.744 2.867 -3.931 1.00 . A C . 41 PHE HB2 1 1 9 16069 1 1 44 PHE HB3 H 15.152 2.128 -4.050 1.00 . A C . 41 PHE HB3 1 1 9 16070 1 1 44 PHE HD1 H 17.962 2.176 -2.129 1.00 . A C . 41 PHE HD1 1 1 9 16071 1 1 44 PHE HD2 H 15.393 -0.617 -4.053 1.00 . A C . 41 PHE HD2 1 1 9 16072 1 1 44 PHE HE1 H 18.652 0.443 -0.526 1.00 . A C . 41 PHE HE1 1 1 9 16073 1 1 44 PHE HE2 H 16.079 -2.355 -2.451 1.00 . A C . 41 PHE HE2 1 1 9 16074 1 1 44 PHE HZ H 17.709 -1.825 -0.684 1.00 . A C . 41 PHE HZ 1 1 9 16075 1 1 44 PHE N N 17.882 1.230 -5.825 1.00 . A C . 41 PHE N 1 1 9 16076 1 1 44 PHE O O 17.012 3.561 -6.922 1.00 . A C . 41 PHE O 1 1 9 16077 1 1 45 ASP C C 14.062 5.213 -6.565 1.00 . A C . 42 ASP C 1 1 9 16078 1 1 45 ASP CA C 14.381 4.107 -7.552 1.00 . A C . 42 ASP CA 1 1 9 16079 1 1 45 ASP CB C 13.146 3.783 -8.392 1.00 . A C . 42 ASP CB 1 1 9 16080 1 1 45 ASP CG C 12.690 4.960 -9.238 1.00 . A C . 42 ASP CG 1 1 9 16081 1 1 45 ASP H H 14.211 2.246 -6.551 1.00 . A C . 42 ASP H 1 1 9 16082 1 1 45 ASP HA H 15.178 4.438 -8.202 1.00 . A C . 42 ASP HA 1 1 9 16083 1 1 45 ASP HB2 H 13.370 2.955 -9.050 1.00 . A C . 42 ASP HB2 1 1 9 16084 1 1 45 ASP HB3 H 12.340 3.505 -7.734 1.00 . A C . 42 ASP HB3 1 1 9 16085 1 1 45 ASP N N 14.854 2.939 -6.825 1.00 . A C . 42 ASP N 1 1 9 16086 1 1 45 ASP O O 13.400 4.989 -5.551 1.00 . A C . 42 ASP O 1 1 9 16087 1 1 45 ASP OD1 O 13.170 5.098 -10.384 1.00 . A C . 42 ASP OD1 1 1 9 16088 1 1 45 ASP OD2 O 11.837 5.748 -8.772 1.00 . A C . 42 ASP OD2 1 1 9 16089 1 1 46 GLY C C 15.762 7.919 -5.398 1.00 . A C . 43 GLY C 1 1 9 16090 1 1 46 GLY CA C 14.419 7.514 -5.965 1.00 . A C . 43 GLY CA 1 1 9 16091 1 1 46 GLY H H 15.005 6.510 -7.720 1.00 . A C . 43 GLY H 1 1 9 16092 1 1 46 GLY HA2 H 13.994 8.349 -6.500 1.00 . A C . 43 GLY HA2 1 1 9 16093 1 1 46 GLY HA3 H 13.762 7.241 -5.153 1.00 . A C . 43 GLY HA3 1 1 9 16094 1 1 46 GLY N N 14.548 6.395 -6.867 1.00 . A C . 43 GLY N 1 1 9 16095 1 1 46 GLY O O 16.784 7.322 -5.748 1.00 . A C . 43 GLY O 1 1 9 16096 1 1 47 PRO C C 17.473 8.505 -2.747 1.00 . A C . 44 PRO C 1 1 9 16097 1 1 47 PRO CA C 17.046 9.397 -3.910 1.00 . A C . 44 PRO CA 1 1 9 16098 1 1 47 PRO CB C 16.700 10.811 -3.405 1.00 . A C . 44 PRO CB 1 1 9 16099 1 1 47 PRO CD C 14.659 9.719 -4.067 1.00 . A C . 44 PRO CD 1 1 9 16100 1 1 47 PRO CG C 15.278 11.063 -3.807 1.00 . A C . 44 PRO CG 1 1 9 16101 1 1 47 PRO HA H 17.845 9.455 -4.632 1.00 . A C . 44 PRO HA 1 1 9 16102 1 1 47 PRO HB2 H 16.813 10.846 -2.332 1.00 . A C . 44 PRO HB2 1 1 9 16103 1 1 47 PRO HB3 H 17.367 11.527 -3.860 1.00 . A C . 44 PRO HB3 1 1 9 16104 1 1 47 PRO HD2 H 14.243 9.309 -3.159 1.00 . A C . 44 PRO HD2 1 1 9 16105 1 1 47 PRO HD3 H 13.905 9.790 -4.836 1.00 . A C . 44 PRO HD3 1 1 9 16106 1 1 47 PRO HG2 H 14.754 11.565 -3.006 1.00 . A C . 44 PRO HG2 1 1 9 16107 1 1 47 PRO HG3 H 15.254 11.666 -4.703 1.00 . A C . 44 PRO HG3 1 1 9 16108 1 1 47 PRO N N 15.805 8.932 -4.525 1.00 . A C . 44 PRO N 1 1 9 16109 1 1 47 PRO O O 17.615 8.965 -1.616 1.00 . A C . 44 PRO O 1 1 9 16110 1 1 48 TYR C C 19.329 5.560 -2.281 1.00 . A C . 45 TYR C 1 1 9 16111 1 1 48 TYR CA C 18.010 6.263 -1.986 1.00 . A C . 45 TYR CA 1 1 9 16112 1 1 48 TYR CB C 16.880 5.247 -1.798 1.00 . A C . 45 TYR CB 1 1 9 16113 1 1 48 TYR CD1 C 15.449 5.265 0.280 1.00 . A C . 45 TYR CD1 1 1 9 16114 1 1 48 TYR CD2 C 14.935 6.823 -1.449 1.00 . A C . 45 TYR CD2 1 1 9 16115 1 1 48 TYR CE1 C 14.412 5.764 1.042 1.00 . A C . 45 TYR CE1 1 1 9 16116 1 1 48 TYR CE2 C 13.896 7.327 -0.693 1.00 . A C . 45 TYR CE2 1 1 9 16117 1 1 48 TYR CG C 15.728 5.784 -0.977 1.00 . A C . 45 TYR CG 1 1 9 16118 1 1 48 TYR CZ C 13.639 6.795 0.551 1.00 . A C . 45 TYR CZ 1 1 9 16119 1 1 48 TYR H H 17.586 6.917 -3.958 1.00 . A C . 45 TYR H 1 1 9 16120 1 1 48 TYR HA H 18.123 6.819 -1.066 1.00 . A C . 45 TYR HA 1 1 9 16121 1 1 48 TYR HB2 H 16.496 4.961 -2.766 1.00 . A C . 45 TYR HB2 1 1 9 16122 1 1 48 TYR HB3 H 17.269 4.373 -1.297 1.00 . A C . 45 TYR HB3 1 1 9 16123 1 1 48 TYR HD1 H 16.056 4.457 0.662 1.00 . A C . 45 TYR HD1 1 1 9 16124 1 1 48 TYR HD2 H 15.139 7.236 -2.426 1.00 . A C . 45 TYR HD2 1 1 9 16125 1 1 48 TYR HE1 H 14.211 5.348 2.018 1.00 . A C . 45 TYR HE1 1 1 9 16126 1 1 48 TYR HE2 H 13.293 8.136 -1.078 1.00 . A C . 45 TYR HE2 1 1 9 16127 1 1 48 TYR HH H 12.891 7.374 2.225 1.00 . A C . 45 TYR HH 1 1 9 16128 1 1 48 TYR N N 17.669 7.223 -3.027 1.00 . A C . 45 TYR N 1 1 9 16129 1 1 48 TYR O O 20.005 5.880 -3.261 1.00 . A C . 45 TYR O 1 1 9 16130 1 1 48 TYR OH O 12.606 7.295 1.307 1.00 . A C . 45 TYR OH 1 1 9 16131 1 1 49 ALA C C 21.131 3.079 -2.747 1.00 . A C . 46 ALA C 1 1 9 16132 1 1 49 ALA CA C 20.980 3.949 -1.498 1.00 . A C . 46 ALA CA 1 1 9 16133 1 1 49 ALA CB C 21.196 3.105 -0.250 1.00 . A C . 46 ALA CB 1 1 9 16134 1 1 49 ALA H H 19.062 4.358 -0.711 1.00 . A C . 46 ALA H 1 1 9 16135 1 1 49 ALA HA H 21.745 4.714 -1.513 1.00 . A C . 46 ALA HA 1 1 9 16136 1 1 49 ALA HB1 H 21.087 3.724 0.629 1.00 . A C . 46 ALA HB1 1 1 9 16137 1 1 49 ALA HB2 H 22.187 2.678 -0.269 1.00 . A C . 46 ALA HB2 1 1 9 16138 1 1 49 ALA HB3 H 20.463 2.310 -0.223 1.00 . A C . 46 ALA HB3 1 1 9 16139 1 1 49 ALA N N 19.687 4.615 -1.424 1.00 . A C . 46 ALA N 1 1 9 16140 1 1 49 ALA O O 20.159 2.543 -3.286 1.00 . A C . 46 ALA O 1 1 9 16141 1 1 50 ASP C C 24.023 1.315 -3.762 1.00 . A C . 47 ASP C 1 1 9 16142 1 1 50 ASP CA C 22.755 2.020 -4.229 1.00 . A C . 47 ASP CA 1 1 9 16143 1 1 50 ASP CB C 22.941 2.705 -5.602 1.00 . A C . 47 ASP CB 1 1 9 16144 1 1 50 ASP CG C 24.025 3.771 -5.628 1.00 . A C . 47 ASP CG 1 1 9 16145 1 1 50 ASP H H 23.058 3.567 -2.833 1.00 . A C . 47 ASP H 1 1 9 16146 1 1 50 ASP HA H 21.967 1.286 -4.301 1.00 . A C . 47 ASP HA 1 1 9 16147 1 1 50 ASP HB2 H 23.196 1.956 -6.332 1.00 . A C . 47 ASP HB2 1 1 9 16148 1 1 50 ASP HB3 H 22.007 3.166 -5.886 1.00 . A C . 47 ASP HB3 1 1 9 16149 1 1 50 ASP N N 22.369 2.974 -3.202 1.00 . A C . 47 ASP N 1 1 9 16150 1 1 50 ASP O O 25.137 1.651 -4.159 1.00 . A C . 47 ASP O 1 1 9 16151 1 1 50 ASP OD1 O 23.847 4.825 -4.983 1.00 . A C . 47 ASP OD1 1 1 9 16152 1 1 50 ASP OD2 O 25.047 3.572 -6.320 1.00 . A C . 47 ASP OD2 1 1 9 16153 1 1 51 GLN C C 24.664 -1.648 -1.722 1.00 . A C . 48 GLN C 1 1 9 16154 1 1 51 GLN CA C 24.943 -0.206 -2.095 1.00 . A C . 48 GLN CA 1 1 9 16155 1 1 51 GLN CB C 25.134 0.617 -0.814 1.00 . A C . 48 GLN CB 1 1 9 16156 1 1 51 GLN CD C 25.724 2.854 0.218 1.00 . A C . 48 GLN CD 1 1 9 16157 1 1 51 GLN CG C 25.502 2.072 -1.061 1.00 . A C . 48 GLN CG 1 1 9 16158 1 1 51 GLN H H 22.946 -0.079 -2.801 1.00 . A C . 48 GLN H 1 1 9 16159 1 1 51 GLN HA H 25.843 -0.158 -2.690 1.00 . A C . 48 GLN HA 1 1 9 16160 1 1 51 GLN HB2 H 24.215 0.592 -0.250 1.00 . A C . 48 GLN HB2 1 1 9 16161 1 1 51 GLN HB3 H 25.917 0.164 -0.226 1.00 . A C . 48 GLN HB3 1 1 9 16162 1 1 51 GLN HE21 H 23.813 3.384 0.260 1.00 . A C . 48 GLN HE21 1 1 9 16163 1 1 51 GLN HE22 H 24.783 3.985 1.554 1.00 . A C . 48 GLN HE22 1 1 9 16164 1 1 51 GLN HG2 H 26.407 2.105 -1.646 1.00 . A C . 48 GLN HG2 1 1 9 16165 1 1 51 GLN HG3 H 24.701 2.540 -1.617 1.00 . A C . 48 GLN HG3 1 1 9 16166 1 1 51 GLN N N 23.840 0.333 -2.884 1.00 . A C . 48 GLN N 1 1 9 16167 1 1 51 GLN NE2 N 24.668 3.467 0.729 1.00 . A C . 48 GLN NE2 1 1 9 16168 1 1 51 GLN O O 23.547 -2.131 -1.890 1.00 . A C . 48 GLN O 1 1 9 16169 1 1 51 GLN OE1 O 26.838 2.915 0.738 1.00 . A C . 48 GLN OE1 1 1 9 16170 1 1 52 TYR C C 25.119 -3.848 0.633 1.00 . A C . 49 TYR C 1 1 9 16171 1 1 52 TYR CA C 25.525 -3.721 -0.826 1.00 . A C . 49 TYR CA 1 1 9 16172 1 1 52 TYR CB C 26.818 -4.505 -1.098 1.00 . A C . 49 TYR CB 1 1 9 16173 1 1 52 TYR CD1 C 28.293 -4.735 0.943 1.00 . A C . 49 TYR CD1 1 1 9 16174 1 1 52 TYR CD2 C 28.820 -3.034 -0.640 1.00 . A C . 49 TYR CD2 1 1 9 16175 1 1 52 TYR CE1 C 29.367 -4.352 1.721 1.00 . A C . 49 TYR CE1 1 1 9 16176 1 1 52 TYR CE2 C 29.899 -2.647 0.132 1.00 . A C . 49 TYR CE2 1 1 9 16177 1 1 52 TYR CG C 27.999 -4.083 -0.249 1.00 . A C . 49 TYR CG 1 1 9 16178 1 1 52 TYR CZ C 30.167 -3.309 1.310 1.00 . A C . 49 TYR CZ 1 1 9 16179 1 1 52 TYR H H 26.530 -1.876 -1.048 1.00 . A C . 49 TYR H 1 1 9 16180 1 1 52 TYR HA H 24.735 -4.135 -1.430 1.00 . A C . 49 TYR HA 1 1 9 16181 1 1 52 TYR HB2 H 26.637 -5.553 -0.908 1.00 . A C . 49 TYR HB2 1 1 9 16182 1 1 52 TYR HB3 H 27.092 -4.379 -2.135 1.00 . A C . 49 TYR HB3 1 1 9 16183 1 1 52 TYR HD1 H 27.664 -5.553 1.263 1.00 . A C . 49 TYR HD1 1 1 9 16184 1 1 52 TYR HD2 H 28.606 -2.517 -1.563 1.00 . A C . 49 TYR HD2 1 1 9 16185 1 1 52 TYR HE1 H 29.577 -4.872 2.642 1.00 . A C . 49 TYR HE1 1 1 9 16186 1 1 52 TYR HE2 H 30.526 -1.830 -0.190 1.00 . A C . 49 TYR HE2 1 1 9 16187 1 1 52 TYR HH H 31.758 -3.696 2.322 1.00 . A C . 49 TYR HH 1 1 9 16188 1 1 52 TYR N N 25.673 -2.326 -1.199 1.00 . A C . 49 TYR N 1 1 9 16189 1 1 52 TYR O O 25.615 -3.121 1.497 1.00 . A C . 49 TYR O 1 1 9 16190 1 1 52 TYR OH O 31.235 -2.920 2.087 1.00 . A C . 49 TYR OH 1 1 9 16191 1 1 53 MET C C 24.394 -6.365 2.690 1.00 . A C . 50 MET C 1 1 9 16192 1 1 53 MET CA C 23.769 -5.054 2.245 1.00 . A C . 50 MET CA 1 1 9 16193 1 1 53 MET CB C 22.242 -5.149 2.318 1.00 . A C . 50 MET CB 1 1 9 16194 1 1 53 MET CE C 20.933 -1.183 2.444 1.00 . A C . 50 MET CE 1 1 9 16195 1 1 53 MET CG C 21.527 -3.850 1.976 1.00 . A C . 50 MET CG 1 1 9 16196 1 1 53 MET H H 23.788 -5.249 0.145 1.00 . A C . 50 MET H 1 1 9 16197 1 1 53 MET HA H 24.111 -4.260 2.892 1.00 . A C . 50 MET HA 1 1 9 16198 1 1 53 MET HB2 H 21.908 -5.909 1.628 1.00 . A C . 50 MET HB2 1 1 9 16199 1 1 53 MET HB3 H 21.959 -5.438 3.320 1.00 . A C . 50 MET HB3 1 1 9 16200 1 1 53 MET HE1 H 19.890 -1.466 2.471 1.00 . A C . 50 MET HE1 1 1 9 16201 1 1 53 MET HE2 H 21.228 -0.991 1.423 1.00 . A C . 50 MET HE2 1 1 9 16202 1 1 53 MET HE3 H 21.077 -0.289 3.034 1.00 . A C . 50 MET HE3 1 1 9 16203 1 1 53 MET HG2 H 21.811 -3.550 0.980 1.00 . A C . 50 MET HG2 1 1 9 16204 1 1 53 MET HG3 H 20.460 -4.022 2.008 1.00 . A C . 50 MET HG3 1 1 9 16205 1 1 53 MET N N 24.195 -4.757 0.892 1.00 . A C . 50 MET N 1 1 9 16206 1 1 53 MET O O 24.518 -7.298 1.894 1.00 . A C . 50 MET O 1 1 9 16207 1 1 53 MET SD S 21.929 -2.512 3.118 1.00 . A C . 50 MET SD 1 1 9 16208 1 1 54 SER C C 24.444 -8.789 4.487 1.00 . A C . 51 SER C 1 1 9 16209 1 1 54 SER CA C 25.411 -7.613 4.515 1.00 . A C . 51 SER CA 1 1 9 16210 1 1 54 SER CB C 25.833 -7.336 5.952 1.00 . A C . 51 SER CB 1 1 9 16211 1 1 54 SER H H 24.715 -5.624 4.514 1.00 . A C . 51 SER H 1 1 9 16212 1 1 54 SER HA H 26.284 -7.860 3.931 1.00 . A C . 51 SER HA 1 1 9 16213 1 1 54 SER HB2 H 25.790 -8.260 6.508 1.00 . A C . 51 SER HB2 1 1 9 16214 1 1 54 SER HB3 H 26.840 -6.946 5.968 1.00 . A C . 51 SER HB3 1 1 9 16215 1 1 54 SER HG H 25.441 -5.939 7.272 1.00 . A C . 51 SER HG 1 1 9 16216 1 1 54 SER N N 24.810 -6.418 3.947 1.00 . A C . 51 SER N 1 1 9 16217 1 1 54 SER O O 23.229 -8.603 4.501 1.00 . A C . 51 SER O 1 1 9 16218 1 1 54 SER OG O 24.963 -6.402 6.570 1.00 . A C . 51 SER OG 1 1 9 16219 1 1 55 ALA C C 23.376 -11.331 5.740 1.00 . A C . 52 ALA C 1 1 9 16220 1 1 55 ALA CA C 24.188 -11.209 4.462 1.00 . A C . 52 ALA CA 1 1 9 16221 1 1 55 ALA CB C 25.067 -12.434 4.265 1.00 . A C . 52 ALA CB 1 1 9 16222 1 1 55 ALA H H 25.972 -10.076 4.466 1.00 . A C . 52 ALA H 1 1 9 16223 1 1 55 ALA HA H 23.508 -11.140 3.631 1.00 . A C . 52 ALA HA 1 1 9 16224 1 1 55 ALA HB1 H 25.656 -12.314 3.368 1.00 . A C . 52 ALA HB1 1 1 9 16225 1 1 55 ALA HB2 H 24.447 -13.313 4.173 1.00 . A C . 52 ALA HB2 1 1 9 16226 1 1 55 ALA HB3 H 25.726 -12.544 5.114 1.00 . A C . 52 ALA HB3 1 1 9 16227 1 1 55 ALA N N 24.994 -9.998 4.474 1.00 . A C . 52 ALA N 1 1 9 16228 1 1 55 ALA O O 22.286 -11.899 5.741 1.00 . A C . 52 ALA O 1 1 9 16229 1 1 56 GLN C C 21.928 -9.861 7.845 1.00 . A C . 53 GLN C 1 1 9 16230 1 1 56 GLN CA C 23.188 -10.678 8.077 1.00 . A C . 53 GLN CA 1 1 9 16231 1 1 56 GLN CB C 24.045 -9.985 9.141 1.00 . A C . 53 GLN CB 1 1 9 16232 1 1 56 GLN CD C 26.344 -10.847 8.447 1.00 . A C . 53 GLN CD 1 1 9 16233 1 1 56 GLN CG C 25.305 -10.738 9.550 1.00 . A C . 53 GLN CG 1 1 9 16234 1 1 56 GLN H H 24.846 -10.472 6.780 1.00 . A C . 53 GLN H 1 1 9 16235 1 1 56 GLN HA H 22.921 -11.668 8.413 1.00 . A C . 53 GLN HA 1 1 9 16236 1 1 56 GLN HB2 H 24.345 -9.019 8.762 1.00 . A C . 53 GLN HB2 1 1 9 16237 1 1 56 GLN HB3 H 23.441 -9.837 10.025 1.00 . A C . 53 GLN HB3 1 1 9 16238 1 1 56 GLN HE21 H 26.993 -12.571 9.189 1.00 . A C . 53 GLN HE21 1 1 9 16239 1 1 56 GLN HE22 H 27.812 -12.002 7.775 1.00 . A C . 53 GLN HE22 1 1 9 16240 1 1 56 GLN HG2 H 25.748 -10.215 10.378 1.00 . A C . 53 GLN HG2 1 1 9 16241 1 1 56 GLN HG3 H 25.026 -11.733 9.863 1.00 . A C . 53 GLN HG3 1 1 9 16242 1 1 56 GLN N N 23.918 -10.793 6.822 1.00 . A C . 53 GLN N 1 1 9 16243 1 1 56 GLN NE2 N 27.127 -11.913 8.471 1.00 . A C . 53 GLN NE2 1 1 9 16244 1 1 56 GLN O O 20.830 -10.221 8.282 1.00 . A C . 53 GLN O 1 1 9 16245 1 1 56 GLN OE1 O 26.447 -9.975 7.583 1.00 . A C . 53 GLN OE1 1 1 9 16246 1 1 57 THR C C 20.045 -8.569 5.844 1.00 . A C . 54 THR C 1 1 9 16247 1 1 57 THR CA C 21.012 -7.877 6.793 1.00 . A C . 54 THR CA 1 1 9 16248 1 1 57 THR CB C 21.520 -6.569 6.152 1.00 . A C . 54 THR CB 1 1 9 16249 1 1 57 THR CG2 C 20.364 -5.639 5.803 1.00 . A C . 54 THR CG2 1 1 9 16250 1 1 57 THR H H 23.007 -8.579 6.772 1.00 . A C . 54 THR H 1 1 9 16251 1 1 57 THR HA H 20.501 -7.630 7.708 1.00 . A C . 54 THR HA 1 1 9 16252 1 1 57 THR HB H 22.054 -6.813 5.245 1.00 . A C . 54 THR HB 1 1 9 16253 1 1 57 THR HG1 H 23.325 -6.148 6.847 1.00 . A C . 54 THR HG1 1 1 9 16254 1 1 57 THR HG21 H 19.817 -5.392 6.701 1.00 . A C . 54 THR HG21 1 1 9 16255 1 1 57 THR HG22 H 19.704 -6.131 5.103 1.00 . A C . 54 THR HG22 1 1 9 16256 1 1 57 THR HG23 H 20.752 -4.736 5.357 1.00 . A C . 54 THR HG23 1 1 9 16257 1 1 57 THR N N 22.108 -8.769 7.120 1.00 . A C . 54 THR N 1 1 9 16258 1 1 57 THR O O 18.829 -8.525 6.028 1.00 . A C . 54 THR O 1 1 9 16259 1 1 57 THR OG1 O 22.409 -5.902 7.056 1.00 . A C . 54 THR OG1 1 1 9 16260 1 1 58 VAL C C 19.022 -11.086 4.475 1.00 . A C . 55 VAL C 1 1 9 16261 1 1 58 VAL CA C 19.814 -9.940 3.846 1.00 . A C . 55 VAL CA 1 1 9 16262 1 1 58 VAL CB C 20.719 -10.479 2.699 1.00 . A C . 55 VAL CB 1 1 9 16263 1 1 58 VAL CG1 C 19.979 -11.435 1.756 1.00 . A C . 55 VAL CG1 1 1 9 16264 1 1 58 VAL CG2 C 21.313 -9.322 1.910 1.00 . A C . 55 VAL CG2 1 1 9 16265 1 1 58 VAL H H 21.594 -9.287 4.806 1.00 . A C . 55 VAL H 1 1 9 16266 1 1 58 VAL HA H 19.120 -9.216 3.436 1.00 . A C . 55 VAL HA 1 1 9 16267 1 1 58 VAL HB H 21.535 -11.025 3.147 1.00 . A C . 55 VAL HB 1 1 9 16268 1 1 58 VAL HG11 H 20.696 -11.923 1.112 1.00 . A C . 55 VAL HG11 1 1 9 16269 1 1 58 VAL HG12 H 19.276 -10.886 1.146 1.00 . A C . 55 VAL HG12 1 1 9 16270 1 1 58 VAL HG13 H 19.452 -12.183 2.332 1.00 . A C . 55 VAL HG13 1 1 9 16271 1 1 58 VAL HG21 H 21.959 -9.709 1.136 1.00 . A C . 55 VAL HG21 1 1 9 16272 1 1 58 VAL HG22 H 21.885 -8.690 2.574 1.00 . A C . 55 VAL HG22 1 1 9 16273 1 1 58 VAL HG23 H 20.517 -8.747 1.461 1.00 . A C . 55 VAL HG23 1 1 9 16274 1 1 58 VAL N N 20.607 -9.249 4.857 1.00 . A C . 55 VAL N 1 1 9 16275 1 1 58 VAL O O 17.950 -11.450 4.011 1.00 . A C . 55 VAL O 1 1 9 16276 1 1 59 ALA C C 17.575 -12.325 6.852 1.00 . A C . 56 ALA C 1 1 9 16277 1 1 59 ALA CA C 18.893 -12.741 6.230 1.00 . A C . 56 ALA CA 1 1 9 16278 1 1 59 ALA CB C 19.809 -13.335 7.278 1.00 . A C . 56 ALA CB 1 1 9 16279 1 1 59 ALA H H 20.373 -11.268 5.921 1.00 . A C . 56 ALA H 1 1 9 16280 1 1 59 ALA HA H 18.696 -13.494 5.488 1.00 . A C . 56 ALA HA 1 1 9 16281 1 1 59 ALA HB1 H 19.341 -14.205 7.709 1.00 . A C . 56 ALA HB1 1 1 9 16282 1 1 59 ALA HB2 H 19.988 -12.602 8.049 1.00 . A C . 56 ALA HB2 1 1 9 16283 1 1 59 ALA HB3 H 20.744 -13.615 6.821 1.00 . A C . 56 ALA HB3 1 1 9 16284 1 1 59 ALA N N 19.536 -11.625 5.562 1.00 . A C . 56 ALA N 1 1 9 16285 1 1 59 ALA O O 16.652 -13.132 6.974 1.00 . A C . 56 ALA O 1 1 9 16286 1 1 60 VAL C C 15.439 -9.829 6.721 1.00 . A C . 57 VAL C 1 1 9 16287 1 1 60 VAL CA C 16.225 -10.568 7.794 1.00 . A C . 57 VAL CA 1 1 9 16288 1 1 60 VAL CB C 16.431 -9.616 8.987 1.00 . A C . 57 VAL CB 1 1 9 16289 1 1 60 VAL CG1 C 15.186 -9.567 9.856 1.00 . A C . 57 VAL CG1 1 1 9 16290 1 1 60 VAL CG2 C 17.650 -10.013 9.805 1.00 . A C . 57 VAL CG2 1 1 9 16291 1 1 60 VAL H H 18.272 -10.478 7.195 1.00 . A C . 57 VAL H 1 1 9 16292 1 1 60 VAL HA H 15.646 -11.416 8.131 1.00 . A C . 57 VAL HA 1 1 9 16293 1 1 60 VAL HB H 16.589 -8.624 8.596 1.00 . A C . 57 VAL HB 1 1 9 16294 1 1 60 VAL HG11 H 15.347 -8.889 10.680 1.00 . A C . 57 VAL HG11 1 1 9 16295 1 1 60 VAL HG12 H 14.976 -10.555 10.239 1.00 . A C . 57 VAL HG12 1 1 9 16296 1 1 60 VAL HG13 H 14.350 -9.224 9.265 1.00 . A C . 57 VAL HG13 1 1 9 16297 1 1 60 VAL HG21 H 18.529 -9.984 9.179 1.00 . A C . 57 VAL HG21 1 1 9 16298 1 1 60 VAL HG22 H 17.515 -11.014 10.192 1.00 . A C . 57 VAL HG22 1 1 9 16299 1 1 60 VAL HG23 H 17.771 -9.323 10.627 1.00 . A C . 57 VAL HG23 1 1 9 16300 1 1 60 VAL N N 17.480 -11.071 7.252 1.00 . A C . 57 VAL N 1 1 9 16301 1 1 60 VAL O O 14.211 -9.899 6.677 1.00 . A C . 57 VAL O 1 1 9 16302 1 1 61 PHE C C 15.695 -8.655 3.447 1.00 . A C . 58 PHE C 1 1 9 16303 1 1 61 PHE CA C 15.530 -8.227 4.900 1.00 . A C . 58 PHE CA 1 1 9 16304 1 1 61 PHE CB C 16.127 -6.832 5.073 1.00 . A C . 58 PHE CB 1 1 9 16305 1 1 61 PHE CD1 C 16.844 -6.288 7.416 1.00 . A C . 58 PHE CD1 1 1 9 16306 1 1 61 PHE CD2 C 14.686 -5.573 6.697 1.00 . A C . 58 PHE CD2 1 1 9 16307 1 1 61 PHE CE1 C 16.621 -5.722 8.657 1.00 . A C . 58 PHE CE1 1 1 9 16308 1 1 61 PHE CE2 C 14.458 -5.007 7.936 1.00 . A C . 58 PHE CE2 1 1 9 16309 1 1 61 PHE CG C 15.880 -6.219 6.423 1.00 . A C . 58 PHE CG 1 1 9 16310 1 1 61 PHE CZ C 15.427 -5.081 8.917 1.00 . A C . 58 PHE CZ 1 1 9 16311 1 1 61 PHE H H 17.129 -9.302 5.787 1.00 . A C . 58 PHE H 1 1 9 16312 1 1 61 PHE HA H 14.478 -8.184 5.135 1.00 . A C . 58 PHE HA 1 1 9 16313 1 1 61 PHE HB2 H 17.195 -6.888 4.926 1.00 . A C . 58 PHE HB2 1 1 9 16314 1 1 61 PHE HB3 H 15.703 -6.183 4.326 1.00 . A C . 58 PHE HB3 1 1 9 16315 1 1 61 PHE HD1 H 17.779 -6.788 7.215 1.00 . A C . 58 PHE HD1 1 1 9 16316 1 1 61 PHE HD2 H 13.928 -5.514 5.931 1.00 . A C . 58 PHE HD2 1 1 9 16317 1 1 61 PHE HE1 H 17.380 -5.782 9.422 1.00 . A C . 58 PHE HE1 1 1 9 16318 1 1 61 PHE HE2 H 13.523 -4.505 8.137 1.00 . A C . 58 PHE HE2 1 1 9 16319 1 1 61 PHE HZ H 15.251 -4.639 9.886 1.00 . A C . 58 PHE HZ 1 1 9 16320 1 1 61 PHE N N 16.155 -9.160 5.829 1.00 . A C . 58 PHE N 1 1 9 16321 1 1 61 PHE O O 15.696 -7.808 2.552 1.00 . A C . 58 PHE O 1 1 9 16322 1 1 62 LYS C C 14.832 -9.950 0.971 1.00 . A C . 59 LYS C 1 1 9 16323 1 1 62 LYS CA C 15.963 -10.498 1.859 1.00 . A C . 59 LYS CA 1 1 9 16324 1 1 62 LYS CB C 15.942 -12.045 1.873 1.00 . A C . 59 LYS CB 1 1 9 16325 1 1 62 LYS CD C 13.924 -12.369 3.392 1.00 . A C . 59 LYS CD 1 1 9 16326 1 1 62 LYS CE C 14.661 -13.024 4.544 1.00 . A C . 59 LYS CE 1 1 9 16327 1 1 62 LYS CG C 14.567 -12.692 2.050 1.00 . A C . 59 LYS CG 1 1 9 16328 1 1 62 LYS H H 16.049 -10.544 3.988 1.00 . A C . 59 LYS H 1 1 9 16329 1 1 62 LYS HA H 16.905 -10.177 1.443 1.00 . A C . 59 LYS HA 1 1 9 16330 1 1 62 LYS HB2 H 16.352 -12.398 0.940 1.00 . A C . 59 LYS HB2 1 1 9 16331 1 1 62 LYS HB3 H 16.579 -12.386 2.678 1.00 . A C . 59 LYS HB3 1 1 9 16332 1 1 62 LYS HD2 H 13.936 -11.299 3.536 1.00 . A C . 59 LYS HD2 1 1 9 16333 1 1 62 LYS HD3 H 12.903 -12.719 3.384 1.00 . A C . 59 LYS HD3 1 1 9 16334 1 1 62 LYS HE2 H 14.717 -14.084 4.361 1.00 . A C . 59 LYS HE2 1 1 9 16335 1 1 62 LYS HE3 H 15.659 -12.614 4.597 1.00 . A C . 59 LYS HE3 1 1 9 16336 1 1 62 LYS HG2 H 13.917 -12.340 1.266 1.00 . A C . 59 LYS HG2 1 1 9 16337 1 1 62 LYS HG3 H 14.678 -13.764 1.968 1.00 . A C . 59 LYS HG3 1 1 9 16338 1 1 62 LYS HZ1 H 14.526 -13.199 6.619 1.00 . A C . 59 LYS HZ1 1 1 9 16339 1 1 62 LYS HZ2 H 13.032 -13.235 5.829 1.00 . A C . 59 LYS HZ2 1 1 9 16340 1 1 62 LYS HZ3 H 13.854 -11.772 6.005 1.00 . A C . 59 LYS HZ3 1 1 9 16341 1 1 62 LYS N N 15.888 -9.949 3.222 1.00 . A C . 59 LYS N 1 1 9 16342 1 1 62 LYS NZ N 13.973 -12.791 5.838 1.00 . A C . 59 LYS NZ 1 1 9 16343 1 1 62 LYS O O 13.648 -10.117 1.267 1.00 . A C . 59 LYS O 1 1 9 16344 1 1 63 PRO C C 14.232 -9.460 -2.359 1.00 . A C . 60 PRO C 1 1 9 16345 1 1 63 PRO CA C 14.225 -8.693 -1.039 1.00 . A C . 60 PRO CA 1 1 9 16346 1 1 63 PRO CB C 14.777 -7.281 -1.236 1.00 . A C . 60 PRO CB 1 1 9 16347 1 1 63 PRO CD C 16.518 -8.797 -0.494 1.00 . A C . 60 PRO CD 1 1 9 16348 1 1 63 PRO CG C 16.264 -7.408 -1.035 1.00 . A C . 60 PRO CG 1 1 9 16349 1 1 63 PRO HA H 13.227 -8.650 -0.633 1.00 . A C . 60 PRO HA 1 1 9 16350 1 1 63 PRO HB2 H 14.541 -6.935 -2.232 1.00 . A C . 60 PRO HB2 1 1 9 16351 1 1 63 PRO HB3 H 14.339 -6.617 -0.506 1.00 . A C . 60 PRO HB3 1 1 9 16352 1 1 63 PRO HD2 H 16.915 -9.433 -1.269 1.00 . A C . 60 PRO HD2 1 1 9 16353 1 1 63 PRO HD3 H 17.180 -8.757 0.351 1.00 . A C . 60 PRO HD3 1 1 9 16354 1 1 63 PRO HG2 H 16.772 -7.279 -1.979 1.00 . A C . 60 PRO HG2 1 1 9 16355 1 1 63 PRO HG3 H 16.599 -6.665 -0.327 1.00 . A C . 60 PRO HG3 1 1 9 16356 1 1 63 PRO N N 15.178 -9.227 -0.104 1.00 . A C . 60 PRO N 1 1 9 16357 1 1 63 PRO O O 14.665 -10.610 -2.429 1.00 . A C . 60 PRO O 1 1 9 16358 1 1 64 GLU C C 13.898 -8.226 -5.752 1.00 . A C . 61 GLU C 1 1 9 16359 1 1 64 GLU CA C 13.721 -9.347 -4.743 1.00 . A C . 61 GLU CA 1 1 9 16360 1 1 64 GLU CB C 12.386 -10.049 -5.012 1.00 . A C . 61 GLU CB 1 1 9 16361 1 1 64 GLU CD C 10.845 -11.983 -4.541 1.00 . A C . 61 GLU CD 1 1 9 16362 1 1 64 GLU CG C 12.146 -11.298 -4.180 1.00 . A C . 61 GLU CG 1 1 9 16363 1 1 64 GLU H H 13.483 -7.870 -3.260 1.00 . A C . 61 GLU H 1 1 9 16364 1 1 64 GLU HA H 14.531 -10.055 -4.849 1.00 . A C . 61 GLU HA 1 1 9 16365 1 1 64 GLU HB2 H 11.585 -9.355 -4.808 1.00 . A C . 61 GLU HB2 1 1 9 16366 1 1 64 GLU HB3 H 12.347 -10.326 -6.055 1.00 . A C . 61 GLU HB3 1 1 9 16367 1 1 64 GLU HG2 H 12.959 -11.989 -4.344 1.00 . A C . 61 GLU HG2 1 1 9 16368 1 1 64 GLU HG3 H 12.114 -11.021 -3.137 1.00 . A C . 61 GLU HG3 1 1 9 16369 1 1 64 GLU N N 13.774 -8.789 -3.398 1.00 . A C . 61 GLU N 1 1 9 16370 1 1 64 GLU O O 13.398 -7.119 -5.548 1.00 . A C . 61 GLU O 1 1 9 16371 1 1 64 GLU OE1 O 10.868 -12.916 -5.369 1.00 . A C . 61 GLU OE1 1 1 9 16372 1 1 64 GLU OE2 O 9.787 -11.591 -4.004 1.00 . A C . 61 GLU OE2 1 1 9 16373 1 1 65 VAL C C 13.576 -7.386 -8.734 1.00 . A C . 62 VAL C 1 1 9 16374 1 1 65 VAL CA C 14.820 -7.515 -7.866 1.00 . A C . 62 VAL CA 1 1 9 16375 1 1 65 VAL CB C 16.068 -7.823 -8.732 1.00 . A C . 62 VAL CB 1 1 9 16376 1 1 65 VAL CG1 C 16.012 -9.223 -9.323 1.00 . A C . 62 VAL CG1 1 1 9 16377 1 1 65 VAL CG2 C 16.224 -6.785 -9.830 1.00 . A C . 62 VAL CG2 1 1 9 16378 1 1 65 VAL H H 14.963 -9.401 -6.956 1.00 . A C . 62 VAL H 1 1 9 16379 1 1 65 VAL HA H 14.984 -6.568 -7.370 1.00 . A C . 62 VAL HA 1 1 9 16380 1 1 65 VAL HB H 16.940 -7.767 -8.096 1.00 . A C . 62 VAL HB 1 1 9 16381 1 1 65 VAL HG11 H 16.884 -9.389 -9.938 1.00 . A C . 62 VAL HG11 1 1 9 16382 1 1 65 VAL HG12 H 15.121 -9.324 -9.927 1.00 . A C . 62 VAL HG12 1 1 9 16383 1 1 65 VAL HG13 H 15.991 -9.949 -8.527 1.00 . A C . 62 VAL HG13 1 1 9 16384 1 1 65 VAL HG21 H 17.148 -6.956 -10.360 1.00 . A C . 62 VAL HG21 1 1 9 16385 1 1 65 VAL HG22 H 16.233 -5.799 -9.393 1.00 . A C . 62 VAL HG22 1 1 9 16386 1 1 65 VAL HG23 H 15.395 -6.866 -10.518 1.00 . A C . 62 VAL HG23 1 1 9 16387 1 1 65 VAL N N 14.603 -8.506 -6.836 1.00 . A C . 62 VAL N 1 1 9 16388 1 1 65 VAL O O 13.187 -8.308 -9.454 1.00 . A C . 62 VAL O 1 1 9 16389 1 1 66 GLY C C 10.550 -5.621 -8.505 1.00 . A C . 63 GLY C 1 1 9 16390 1 1 66 GLY CA C 11.734 -5.984 -9.380 1.00 . A C . 63 GLY CA 1 1 9 16391 1 1 66 GLY H H 13.290 -5.567 -8.008 1.00 . A C . 63 GLY H 1 1 9 16392 1 1 66 GLY HA2 H 11.926 -5.170 -10.061 1.00 . A C . 63 GLY HA2 1 1 9 16393 1 1 66 GLY HA3 H 11.487 -6.866 -9.952 1.00 . A C . 63 GLY HA3 1 1 9 16394 1 1 66 GLY N N 12.935 -6.245 -8.616 1.00 . A C . 63 GLY N 1 1 9 16395 1 1 66 GLY O O 9.569 -5.059 -8.988 1.00 . A C . 63 GLY O 1 1 9 16396 1 1 67 GLY C C 9.729 -4.277 -5.649 1.00 . A C . 64 GLY C 1 1 9 16397 1 1 67 GLY CA C 9.538 -5.622 -6.321 1.00 . A C . 64 GLY CA 1 1 9 16398 1 1 67 GLY H H 11.412 -6.416 -6.879 1.00 . A C . 64 GLY H 1 1 9 16399 1 1 67 GLY HA2 H 8.615 -5.602 -6.881 1.00 . A C . 64 GLY HA2 1 1 9 16400 1 1 67 GLY HA3 H 9.469 -6.385 -5.562 1.00 . A C . 64 GLY HA3 1 1 9 16401 1 1 67 GLY N N 10.623 -5.948 -7.220 1.00 . A C . 64 GLY N 1 1 9 16402 1 1 67 GLY O O 10.426 -3.404 -6.170 1.00 . A C . 64 GLY O 1 1 9 16403 1 1 68 TYR C C 9.517 -3.108 -2.297 1.00 . A C . 65 TYR C 1 1 9 16404 1 1 68 TYR CA C 9.164 -2.855 -3.756 1.00 . A C . 65 TYR CA 1 1 9 16405 1 1 68 TYR CB C 7.803 -2.148 -3.808 1.00 . A C . 65 TYR CB 1 1 9 16406 1 1 68 TYR CD1 C 6.436 -2.873 -5.803 1.00 . A C . 65 TYR CD1 1 1 9 16407 1 1 68 TYR CD2 C 7.548 -0.767 -5.907 1.00 . A C . 65 TYR CD2 1 1 9 16408 1 1 68 TYR CE1 C 5.925 -2.671 -7.070 1.00 . A C . 65 TYR CE1 1 1 9 16409 1 1 68 TYR CE2 C 7.041 -0.558 -7.175 1.00 . A C . 65 TYR CE2 1 1 9 16410 1 1 68 TYR CG C 7.256 -1.925 -5.201 1.00 . A C . 65 TYR CG 1 1 9 16411 1 1 68 TYR CZ C 6.231 -1.513 -7.751 1.00 . A C . 65 TYR CZ 1 1 9 16412 1 1 68 TYR H H 8.619 -4.868 -4.104 1.00 . A C . 65 TYR H 1 1 9 16413 1 1 68 TYR HA H 9.912 -2.221 -4.208 1.00 . A C . 65 TYR HA 1 1 9 16414 1 1 68 TYR HB2 H 7.082 -2.741 -3.266 1.00 . A C . 65 TYR HB2 1 1 9 16415 1 1 68 TYR HB3 H 7.894 -1.184 -3.331 1.00 . A C . 65 TYR HB3 1 1 9 16416 1 1 68 TYR HD1 H 6.200 -3.780 -5.266 1.00 . A C . 65 TYR HD1 1 1 9 16417 1 1 68 TYR HD2 H 8.183 -0.021 -5.452 1.00 . A C . 65 TYR HD2 1 1 9 16418 1 1 68 TYR HE1 H 5.290 -3.418 -7.520 1.00 . A C . 65 TYR HE1 1 1 9 16419 1 1 68 TYR HE2 H 7.281 0.349 -7.711 1.00 . A C . 65 TYR HE2 1 1 9 16420 1 1 68 TYR HH H 6.395 -0.901 -9.569 1.00 . A C . 65 TYR HH 1 1 9 16421 1 1 68 TYR N N 9.116 -4.115 -4.488 1.00 . A C . 65 TYR N 1 1 9 16422 1 1 68 TYR O O 9.086 -4.103 -1.718 1.00 . A C . 65 TYR O 1 1 9 16423 1 1 68 TYR OH O 5.719 -1.307 -9.012 1.00 . A C . 65 TYR OH 1 1 9 16424 1 1 69 LEU C C 9.973 -0.904 0.280 1.00 . A C . 66 LEU C 1 1 9 16425 1 1 69 LEU CA C 10.461 -2.241 -0.264 1.00 . A C . 66 LEU CA 1 1 9 16426 1 1 69 LEU CB C 11.906 -2.609 0.186 1.00 . A C . 66 LEU CB 1 1 9 16427 1 1 69 LEU CD1 C 13.060 -0.878 -1.256 1.00 . A C . 66 LEU CD1 1 1 9 16428 1 1 69 LEU CD2 C 12.923 -0.526 1.221 1.00 . A C . 66 LEU CD2 1 1 9 16429 1 1 69 LEU CG C 13.027 -1.551 0.098 1.00 . A C . 66 LEU CG 1 1 9 16430 1 1 69 LEU H H 10.772 -1.551 -2.239 1.00 . A C . 66 LEU H 1 1 9 16431 1 1 69 LEU HA H 9.790 -3.003 0.108 1.00 . A C . 66 LEU HA 1 1 9 16432 1 1 69 LEU HB2 H 11.849 -2.924 1.214 1.00 . A C . 66 LEU HB2 1 1 9 16433 1 1 69 LEU HB3 H 12.217 -3.462 -0.399 1.00 . A C . 66 LEU HB3 1 1 9 16434 1 1 69 LEU HD11 H 13.320 -1.602 -2.012 1.00 . A C . 66 LEU HD11 1 1 9 16435 1 1 69 LEU HD12 H 13.790 -0.084 -1.246 1.00 . A C . 66 LEU HD12 1 1 9 16436 1 1 69 LEU HD13 H 12.084 -0.469 -1.472 1.00 . A C . 66 LEU HD13 1 1 9 16437 1 1 69 LEU HD21 H 13.719 0.198 1.122 1.00 . A C . 66 LEU HD21 1 1 9 16438 1 1 69 LEU HD22 H 13.010 -1.027 2.173 1.00 . A C . 66 LEU HD22 1 1 9 16439 1 1 69 LEU HD23 H 11.970 -0.023 1.164 1.00 . A C . 66 LEU HD23 1 1 9 16440 1 1 69 LEU HG H 13.974 -2.060 0.217 1.00 . A C . 66 LEU HG 1 1 9 16441 1 1 69 LEU N N 10.303 -2.230 -1.704 1.00 . A C . 66 LEU N 1 1 9 16442 1 1 69 LEU O O 10.248 0.146 -0.290 1.00 . A C . 66 LEU O 1 1 9 16443 1 1 70 PHE C C 9.172 0.678 3.162 1.00 . A C . 67 PHE C 1 1 9 16444 1 1 70 PHE CA C 8.553 0.248 1.848 1.00 . A C . 67 PHE CA 1 1 9 16445 1 1 70 PHE CB C 7.057 -0.006 2.028 1.00 . A C . 67 PHE CB 1 1 9 16446 1 1 70 PHE CD1 C 6.482 -2.394 2.532 1.00 . A C . 67 PHE CD1 1 1 9 16447 1 1 70 PHE CD2 C 6.672 -0.878 4.358 1.00 . A C . 67 PHE CD2 1 1 9 16448 1 1 70 PHE CE1 C 6.177 -3.418 3.412 1.00 . A C . 67 PHE CE1 1 1 9 16449 1 1 70 PHE CE2 C 6.371 -1.896 5.242 1.00 . A C . 67 PHE CE2 1 1 9 16450 1 1 70 PHE CG C 6.732 -1.117 2.994 1.00 . A C . 67 PHE CG 1 1 9 16451 1 1 70 PHE CZ C 6.122 -3.166 4.769 1.00 . A C . 67 PHE CZ 1 1 9 16452 1 1 70 PHE H H 9.076 -1.803 1.810 1.00 . A C . 67 PHE H 1 1 9 16453 1 1 70 PHE HA H 8.692 1.036 1.122 1.00 . A C . 67 PHE HA 1 1 9 16454 1 1 70 PHE HB2 H 6.588 0.894 2.391 1.00 . A C . 67 PHE HB2 1 1 9 16455 1 1 70 PHE HB3 H 6.628 -0.266 1.070 1.00 . A C . 67 PHE HB3 1 1 9 16456 1 1 70 PHE HD1 H 6.526 -2.588 1.471 1.00 . A C . 67 PHE HD1 1 1 9 16457 1 1 70 PHE HD2 H 6.870 0.116 4.729 1.00 . A C . 67 PHE HD2 1 1 9 16458 1 1 70 PHE HE1 H 5.983 -4.411 3.041 1.00 . A C . 67 PHE HE1 1 1 9 16459 1 1 70 PHE HE2 H 6.329 -1.695 6.303 1.00 . A C . 67 PHE HE2 1 1 9 16460 1 1 70 PHE HZ H 5.884 -3.964 5.457 1.00 . A C . 67 PHE HZ 1 1 9 16461 1 1 70 PHE N N 9.201 -0.948 1.341 1.00 . A C . 67 PHE N 1 1 9 16462 1 1 70 PHE O O 9.776 -0.137 3.852 1.00 . A C . 67 PHE O 1 1 9 16463 1 1 71 ARG C C 8.472 3.300 5.463 1.00 . A C . 68 ARG C 1 1 9 16464 1 1 71 ARG CA C 9.526 2.447 4.777 1.00 . A C . 68 ARG CA 1 1 9 16465 1 1 71 ARG CB C 10.800 3.262 4.565 1.00 . A C . 68 ARG CB 1 1 9 16466 1 1 71 ARG CD C 12.727 4.486 5.621 1.00 . A C . 68 ARG CD 1 1 9 16467 1 1 71 ARG CG C 11.480 3.655 5.866 1.00 . A C . 68 ARG CG 1 1 9 16468 1 1 71 ARG CZ C 13.327 6.665 4.631 1.00 . A C . 68 ARG CZ 1 1 9 16469 1 1 71 ARG H H 8.537 2.567 2.907 1.00 . A C . 68 ARG H 1 1 9 16470 1 1 71 ARG HA H 9.749 1.597 5.404 1.00 . A C . 68 ARG HA 1 1 9 16471 1 1 71 ARG HB2 H 11.496 2.679 3.979 1.00 . A C . 68 ARG HB2 1 1 9 16472 1 1 71 ARG HB3 H 10.553 4.164 4.025 1.00 . A C . 68 ARG HB3 1 1 9 16473 1 1 71 ARG HD2 H 13.251 4.608 6.558 1.00 . A C . 68 ARG HD2 1 1 9 16474 1 1 71 ARG HD3 H 13.362 3.962 4.922 1.00 . A C . 68 ARG HD3 1 1 9 16475 1 1 71 ARG HE H 11.464 6.080 5.078 1.00 . A C . 68 ARG HE 1 1 9 16476 1 1 71 ARG HG2 H 10.786 4.230 6.461 1.00 . A C . 68 ARG HG2 1 1 9 16477 1 1 71 ARG HG3 H 11.753 2.758 6.401 1.00 . A C . 68 ARG HG3 1 1 9 16478 1 1 71 ARG HH11 H 14.897 5.412 4.901 1.00 . A C . 68 ARG HH11 1 1 9 16479 1 1 71 ARG HH12 H 15.293 6.971 4.249 1.00 . A C . 68 ARG HH12 1 1 9 16480 1 1 71 ARG HH21 H 11.990 8.138 4.242 1.00 . A C . 68 ARG HH21 1 1 9 16481 1 1 71 ARG HH22 H 13.647 8.523 3.888 1.00 . A C . 68 ARG HH22 1 1 9 16482 1 1 71 ARG N N 9.015 1.948 3.513 1.00 . A C . 68 ARG N 1 1 9 16483 1 1 71 ARG NE N 12.412 5.808 5.081 1.00 . A C . 68 ARG NE 1 1 9 16484 1 1 71 ARG NH1 N 14.607 6.322 4.590 1.00 . A C . 68 ARG NH1 1 1 9 16485 1 1 71 ARG NH2 N 12.959 7.869 4.217 1.00 . A C . 68 ARG NH2 1 1 9 16486 1 1 71 ARG O O 7.903 4.207 4.856 1.00 . A C . 68 ARG O 1 1 9 16487 1 1 72 SER C C 7.790 4.861 8.267 1.00 . A C . 69 SER C 1 1 9 16488 1 1 72 SER CA C 7.190 3.717 7.466 1.00 . A C . 69 SER CA 1 1 9 16489 1 1 72 SER CB C 6.452 2.753 8.390 1.00 . A C . 69 SER CB 1 1 9 16490 1 1 72 SER H H 8.732 2.301 7.175 1.00 . A C . 69 SER H 1 1 9 16491 1 1 72 SER HA H 6.491 4.126 6.757 1.00 . A C . 69 SER HA 1 1 9 16492 1 1 72 SER HB2 H 5.767 3.306 9.013 1.00 . A C . 69 SER HB2 1 1 9 16493 1 1 72 SER HB3 H 5.900 2.041 7.795 1.00 . A C . 69 SER HB3 1 1 9 16494 1 1 72 SER HG H 7.127 1.111 9.221 1.00 . A C . 69 SER HG 1 1 9 16495 1 1 72 SER N N 8.213 3.010 6.725 1.00 . A C . 69 SER N 1 1 9 16496 1 1 72 SER O O 9.006 5.061 8.275 1.00 . A C . 69 SER O 1 1 9 16497 1 1 72 SER OG O 7.361 2.050 9.219 1.00 . A C . 69 SER OG 1 1 9 16498 1 1 73 GLN C C 8.100 6.291 11.002 1.00 . A C . 70 GLN C 1 1 9 16499 1 1 73 GLN CA C 7.349 6.744 9.750 1.00 . A C . 70 GLN CA 1 1 9 16500 1 1 73 GLN CB C 6.138 7.597 10.142 1.00 . A C . 70 GLN CB 1 1 9 16501 1 1 73 GLN CD C 6.303 9.080 8.098 1.00 . A C . 70 GLN CD 1 1 9 16502 1 1 73 GLN CG C 5.405 8.214 8.959 1.00 . A C . 70 GLN CG 1 1 9 16503 1 1 73 GLN H H 5.977 5.363 8.914 1.00 . A C . 70 GLN H 1 1 9 16504 1 1 73 GLN HA H 8.015 7.341 9.144 1.00 . A C . 70 GLN HA 1 1 9 16505 1 1 73 GLN HB2 H 5.440 6.977 10.684 1.00 . A C . 70 GLN HB2 1 1 9 16506 1 1 73 GLN HB3 H 6.471 8.396 10.787 1.00 . A C . 70 GLN HB3 1 1 9 16507 1 1 73 GLN HE21 H 6.710 7.535 6.920 1.00 . A C . 70 GLN HE21 1 1 9 16508 1 1 73 GLN HE22 H 7.477 9.025 6.496 1.00 . A C . 70 GLN HE22 1 1 9 16509 1 1 73 GLN HG2 H 5.003 7.420 8.348 1.00 . A C . 70 GLN HG2 1 1 9 16510 1 1 73 GLN HG3 H 4.595 8.823 9.334 1.00 . A C . 70 GLN HG3 1 1 9 16511 1 1 73 GLN N N 6.927 5.597 8.949 1.00 . A C . 70 GLN N 1 1 9 16512 1 1 73 GLN NE2 N 6.887 8.486 7.070 1.00 . A C . 70 GLN NE2 1 1 9 16513 1 1 73 GLN O O 8.693 7.102 11.714 1.00 . A C . 70 GLN O 1 1 9 16514 1 1 73 GLN OE1 O 6.459 10.276 8.344 1.00 . A C . 70 GLN OE1 1 1 9 16515 1 1 74 TYR C C 10.239 4.141 12.023 1.00 . A C . 71 TYR C 1 1 9 16516 1 1 74 TYR CA C 8.786 4.416 12.397 1.00 . A C . 71 TYR CA 1 1 9 16517 1 1 74 TYR CB C 8.129 3.104 12.840 1.00 . A C . 71 TYR CB 1 1 9 16518 1 1 74 TYR CD1 C 5.773 2.852 11.982 1.00 . A C . 71 TYR CD1 1 1 9 16519 1 1 74 TYR CD2 C 6.072 3.588 14.228 1.00 . A C . 71 TYR CD2 1 1 9 16520 1 1 74 TYR CE1 C 4.405 2.916 12.137 1.00 . A C . 71 TYR CE1 1 1 9 16521 1 1 74 TYR CE2 C 4.700 3.655 14.391 1.00 . A C . 71 TYR CE2 1 1 9 16522 1 1 74 TYR CG C 6.630 3.185 13.022 1.00 . A C . 71 TYR CG 1 1 9 16523 1 1 74 TYR CZ C 3.872 3.318 13.342 1.00 . A C . 71 TYR CZ 1 1 9 16524 1 1 74 TYR H H 7.566 4.394 10.669 1.00 . A C . 71 TYR H 1 1 9 16525 1 1 74 TYR HA H 8.754 5.126 13.209 1.00 . A C . 71 TYR HA 1 1 9 16526 1 1 74 TYR HB2 H 8.328 2.344 12.100 1.00 . A C . 71 TYR HB2 1 1 9 16527 1 1 74 TYR HB3 H 8.561 2.799 13.782 1.00 . A C . 71 TYR HB3 1 1 9 16528 1 1 74 TYR HD1 H 6.193 2.537 11.038 1.00 . A C . 71 TYR HD1 1 1 9 16529 1 1 74 TYR HD2 H 6.724 3.853 15.047 1.00 . A C . 71 TYR HD2 1 1 9 16530 1 1 74 TYR HE1 H 3.757 2.652 11.315 1.00 . A C . 71 TYR HE1 1 1 9 16531 1 1 74 TYR HE2 H 4.284 3.970 15.336 1.00 . A C . 71 TYR HE2 1 1 9 16532 1 1 74 TYR HH H 2.265 4.241 13.870 1.00 . A C . 71 TYR HH 1 1 9 16533 1 1 74 TYR N N 8.076 4.987 11.260 1.00 . A C . 71 TYR N 1 1 9 16534 1 1 74 TYR O O 11.050 3.759 12.867 1.00 . A C . 71 TYR O 1 1 9 16535 1 1 74 TYR OH O 2.506 3.383 13.496 1.00 . A C . 71 TYR OH 1 1 9 16536 1 1 75 GLY C C 11.975 2.526 9.897 1.00 . A C . 72 GLY C 1 1 9 16537 1 1 75 GLY CA C 11.874 3.996 10.247 1.00 . A C . 72 GLY CA 1 1 9 16538 1 1 75 GLY H H 9.890 4.721 10.137 1.00 . A C . 72 GLY H 1 1 9 16539 1 1 75 GLY HA2 H 12.079 4.585 9.364 1.00 . A C . 72 GLY HA2 1 1 9 16540 1 1 75 GLY HA3 H 12.607 4.228 11.003 1.00 . A C . 72 GLY HA3 1 1 9 16541 1 1 75 GLY N N 10.555 4.333 10.746 1.00 . A C . 72 GLY N 1 1 9 16542 1 1 75 GLY O O 13.063 2.000 9.658 1.00 . A C . 72 GLY O 1 1 9 16543 1 1 76 GLU C C 10.566 0.207 8.092 1.00 . A C . 73 GLU C 1 1 9 16544 1 1 76 GLU CA C 10.742 0.446 9.588 1.00 . A C . 73 GLU CA 1 1 9 16545 1 1 76 GLU CB C 9.569 -0.154 10.368 1.00 . A C . 73 GLU CB 1 1 9 16546 1 1 76 GLU CD C 8.414 -2.228 11.206 1.00 . A C . 73 GLU CD 1 1 9 16547 1 1 76 GLU CG C 9.476 -1.667 10.285 1.00 . A C . 73 GLU CG 1 1 9 16548 1 1 76 GLU H H 9.992 2.366 10.013 1.00 . A C . 73 GLU H 1 1 9 16549 1 1 76 GLU HA H 11.661 -0.013 9.915 1.00 . A C . 73 GLU HA 1 1 9 16550 1 1 76 GLU HB2 H 9.665 0.122 11.407 1.00 . A C . 73 GLU HB2 1 1 9 16551 1 1 76 GLU HB3 H 8.648 0.261 9.979 1.00 . A C . 73 GLU HB3 1 1 9 16552 1 1 76 GLU HG2 H 9.234 -1.945 9.271 1.00 . A C . 73 GLU HG2 1 1 9 16553 1 1 76 GLU HG3 H 10.431 -2.091 10.556 1.00 . A C . 73 GLU HG3 1 1 9 16554 1 1 76 GLU N N 10.822 1.870 9.859 1.00 . A C . 73 GLU N 1 1 9 16555 1 1 76 GLU O O 9.673 0.782 7.469 1.00 . A C . 73 GLU O 1 1 9 16556 1 1 76 GLU OE1 O 7.278 -2.459 10.741 1.00 . A C . 73 GLU OE1 1 1 9 16557 1 1 76 GLU OE2 O 8.714 -2.438 12.401 1.00 . A C . 73 GLU OE2 1 1 9 16558 1 1 77 LEU C C 11.400 -2.413 5.842 1.00 . A C . 74 LEU C 1 1 9 16559 1 1 77 LEU CA C 11.369 -0.912 6.094 1.00 . A C . 74 LEU CA 1 1 9 16560 1 1 77 LEU CB C 12.511 -0.220 5.334 1.00 . A C . 74 LEU CB 1 1 9 16561 1 1 77 LEU CD1 C 14.935 -0.261 4.713 1.00 . A C . 74 LEU CD1 1 1 9 16562 1 1 77 LEU CD2 C 14.266 0.252 7.057 1.00 . A C . 74 LEU CD2 1 1 9 16563 1 1 77 LEU CG C 13.924 -0.551 5.811 1.00 . A C . 74 LEU CG 1 1 9 16564 1 1 77 LEU H H 12.106 -1.065 8.070 1.00 . A C . 74 LEU H 1 1 9 16565 1 1 77 LEU HA H 10.429 -0.529 5.726 1.00 . A C . 74 LEU HA 1 1 9 16566 1 1 77 LEU HB2 H 12.435 -0.493 4.292 1.00 . A C . 74 LEU HB2 1 1 9 16567 1 1 77 LEU HB3 H 12.371 0.848 5.417 1.00 . A C . 74 LEU HB3 1 1 9 16568 1 1 77 LEU HD11 H 14.720 -0.877 3.852 1.00 . A C . 74 LEU HD11 1 1 9 16569 1 1 77 LEU HD12 H 15.930 -0.478 5.072 1.00 . A C . 74 LEU HD12 1 1 9 16570 1 1 77 LEU HD13 H 14.874 0.781 4.434 1.00 . A C . 74 LEU HD13 1 1 9 16571 1 1 77 LEU HD21 H 13.527 0.058 7.822 1.00 . A C . 74 LEU HD21 1 1 9 16572 1 1 77 LEU HD22 H 14.263 1.306 6.817 1.00 . A C . 74 LEU HD22 1 1 9 16573 1 1 77 LEU HD23 H 15.242 -0.034 7.417 1.00 . A C . 74 LEU HD23 1 1 9 16574 1 1 77 LEU HG H 13.978 -1.602 6.055 1.00 . A C . 74 LEU HG 1 1 9 16575 1 1 77 LEU N N 11.424 -0.625 7.520 1.00 . A C . 74 LEU N 1 1 9 16576 1 1 77 LEU O O 12.129 -3.153 6.502 1.00 . A C . 74 LEU O 1 1 9 16577 1 1 78 LEU C C 10.152 -4.415 3.072 1.00 . A C . 75 LEU C 1 1 9 16578 1 1 78 LEU CA C 10.416 -4.259 4.559 1.00 . A C . 75 LEU CA 1 1 9 16579 1 1 78 LEU CB C 9.219 -4.863 5.321 1.00 . A C . 75 LEU CB 1 1 9 16580 1 1 78 LEU CD1 C 10.759 -6.113 6.878 1.00 . A C . 75 LEU CD1 1 1 9 16581 1 1 78 LEU CD2 C 9.439 -4.157 7.734 1.00 . A C . 75 LEU CD2 1 1 9 16582 1 1 78 LEU CG C 9.461 -5.328 6.764 1.00 . A C . 75 LEU CG 1 1 9 16583 1 1 78 LEU H H 10.146 -2.172 4.318 1.00 . A C . 75 LEU H 1 1 9 16584 1 1 78 LEU HA H 11.317 -4.790 4.820 1.00 . A C . 75 LEU HA 1 1 9 16585 1 1 78 LEU HB2 H 8.434 -4.123 5.342 1.00 . A C . 75 LEU HB2 1 1 9 16586 1 1 78 LEU HB3 H 8.864 -5.712 4.755 1.00 . A C . 75 LEU HB3 1 1 9 16587 1 1 78 LEU HD11 H 10.752 -6.923 6.163 1.00 . A C . 75 LEU HD11 1 1 9 16588 1 1 78 LEU HD12 H 10.849 -6.516 7.875 1.00 . A C . 75 LEU HD12 1 1 9 16589 1 1 78 LEU HD13 H 11.595 -5.461 6.677 1.00 . A C . 75 LEU HD13 1 1 9 16590 1 1 78 LEU HD21 H 10.210 -3.451 7.463 1.00 . A C . 75 LEU HD21 1 1 9 16591 1 1 78 LEU HD22 H 9.617 -4.517 8.736 1.00 . A C . 75 LEU HD22 1 1 9 16592 1 1 78 LEU HD23 H 8.475 -3.672 7.691 1.00 . A C . 75 LEU HD23 1 1 9 16593 1 1 78 LEU HG H 8.658 -5.996 7.045 1.00 . A C . 75 LEU HG 1 1 9 16594 1 1 78 LEU N N 10.602 -2.841 4.874 1.00 . A C . 75 LEU N 1 1 9 16595 1 1 78 LEU O O 9.749 -3.460 2.408 1.00 . A C . 75 LEU O 1 1 9 16596 1 1 79 TYR C C 8.640 -6.437 1.018 1.00 . A C . 76 TYR C 1 1 9 16597 1 1 79 TYR CA C 10.061 -5.906 1.161 1.00 . A C . 76 TYR CA 1 1 9 16598 1 1 79 TYR CB C 11.061 -6.919 0.590 1.00 . A C . 76 TYR CB 1 1 9 16599 1 1 79 TYR CD1 C 10.853 -6.614 -1.903 1.00 . A C . 76 TYR CD1 1 1 9 16600 1 1 79 TYR CD2 C 10.113 -8.670 -0.958 1.00 . A C . 76 TYR CD2 1 1 9 16601 1 1 79 TYR CE1 C 10.476 -7.049 -3.156 1.00 . A C . 76 TYR CE1 1 1 9 16602 1 1 79 TYR CE2 C 9.739 -9.114 -2.209 1.00 . A C . 76 TYR CE2 1 1 9 16603 1 1 79 TYR CG C 10.676 -7.413 -0.785 1.00 . A C . 76 TYR CG 1 1 9 16604 1 1 79 TYR CZ C 9.919 -8.299 -3.304 1.00 . A C . 76 TYR CZ 1 1 9 16605 1 1 79 TYR H H 10.689 -6.341 3.133 1.00 . A C . 76 TYR H 1 1 9 16606 1 1 79 TYR HA H 10.144 -4.981 0.611 1.00 . A C . 76 TYR HA 1 1 9 16607 1 1 79 TYR HB2 H 12.034 -6.455 0.519 1.00 . A C . 76 TYR HB2 1 1 9 16608 1 1 79 TYR HB3 H 11.119 -7.772 1.249 1.00 . A C . 76 TYR HB3 1 1 9 16609 1 1 79 TYR HD1 H 11.288 -5.632 -1.785 1.00 . A C . 76 TYR HD1 1 1 9 16610 1 1 79 TYR HD2 H 9.972 -9.307 -0.097 1.00 . A C . 76 TYR HD2 1 1 9 16611 1 1 79 TYR HE1 H 10.624 -6.412 -4.015 1.00 . A C . 76 TYR HE1 1 1 9 16612 1 1 79 TYR HE2 H 9.301 -10.095 -2.324 1.00 . A C . 76 TYR HE2 1 1 9 16613 1 1 79 TYR HH H 9.078 -9.582 -4.468 1.00 . A C . 76 TYR HH 1 1 9 16614 1 1 79 TYR N N 10.349 -5.620 2.557 1.00 . A C . 76 TYR N 1 1 9 16615 1 1 79 TYR O O 8.166 -7.198 1.864 1.00 . A C . 76 TYR O 1 1 9 16616 1 1 79 TYR OH O 9.543 -8.739 -4.554 1.00 . A C . 76 TYR OH 1 1 9 16617 1 1 80 MET C C 6.234 -6.372 -1.759 1.00 . A C . 77 MET C 1 1 9 16618 1 1 80 MET CA C 6.590 -6.448 -0.279 1.00 . A C . 77 MET CA 1 1 9 16619 1 1 80 MET CB C 5.640 -5.562 0.531 1.00 . A C . 77 MET CB 1 1 9 16620 1 1 80 MET CE C 4.630 -7.604 2.665 1.00 . A C . 77 MET CE 1 1 9 16621 1 1 80 MET CG C 4.185 -5.995 0.461 1.00 . A C . 77 MET CG 1 1 9 16622 1 1 80 MET H H 8.395 -5.426 -0.695 1.00 . A C . 77 MET H 1 1 9 16623 1 1 80 MET HA H 6.491 -7.469 0.055 1.00 . A C . 77 MET HA 1 1 9 16624 1 1 80 MET HB2 H 5.949 -5.583 1.564 1.00 . A C . 77 MET HB2 1 1 9 16625 1 1 80 MET HB3 H 5.711 -4.550 0.162 1.00 . A C . 77 MET HB3 1 1 9 16626 1 1 80 MET HE1 H 5.681 -7.360 2.607 1.00 . A C . 77 MET HE1 1 1 9 16627 1 1 80 MET HE2 H 4.508 -8.555 3.157 1.00 . A C . 77 MET HE2 1 1 9 16628 1 1 80 MET HE3 H 4.114 -6.839 3.226 1.00 . A C . 77 MET HE3 1 1 9 16629 1 1 80 MET HG2 H 3.597 -5.343 1.090 1.00 . A C . 77 MET HG2 1 1 9 16630 1 1 80 MET HG3 H 3.846 -5.911 -0.561 1.00 . A C . 77 MET HG3 1 1 9 16631 1 1 80 MET N N 7.962 -6.029 -0.048 1.00 . A C . 77 MET N 1 1 9 16632 1 1 80 MET O O 6.743 -5.522 -2.492 1.00 . A C . 77 MET O 1 1 9 16633 1 1 80 MET SD S 3.947 -7.694 1.012 1.00 . A C . 77 MET SD 1 1 9 16634 1 1 81 SER C C 3.547 -6.402 -3.528 1.00 . A C . 78 SER C 1 1 9 16635 1 1 81 SER CA C 4.824 -7.236 -3.539 1.00 . A C . 78 SER CA 1 1 9 16636 1 1 81 SER CB C 4.539 -8.660 -4.021 1.00 . A C . 78 SER CB 1 1 9 16637 1 1 81 SER H H 5.086 -7.994 -1.589 1.00 . A C . 78 SER H 1 1 9 16638 1 1 81 SER HA H 5.550 -6.772 -4.189 1.00 . A C . 78 SER HA 1 1 9 16639 1 1 81 SER HB2 H 3.977 -8.621 -4.943 1.00 . A C . 78 SER HB2 1 1 9 16640 1 1 81 SER HB3 H 5.474 -9.175 -4.190 1.00 . A C . 78 SER HB3 1 1 9 16641 1 1 81 SER HG H 2.860 -9.419 -3.336 1.00 . A C . 78 SER HG 1 1 9 16642 1 1 81 SER N N 5.372 -7.278 -2.195 1.00 . A C . 78 SER N 1 1 9 16643 1 1 81 SER O O 2.919 -6.231 -2.478 1.00 . A C . 78 SER O 1 1 9 16644 1 1 81 SER OG O 3.787 -9.382 -3.057 1.00 . A C . 78 SER OG 1 1 9 16645 1 1 82 LYS C C 0.712 -5.619 -4.422 1.00 . A C . 79 LYS C 1 1 9 16646 1 1 82 LYS CA C 2.038 -4.954 -4.773 1.00 . A C . 79 LYS CA 1 1 9 16647 1 1 82 LYS CB C 1.934 -4.318 -6.158 1.00 . A C . 79 LYS CB 1 1 9 16648 1 1 82 LYS CD C 1.283 -4.562 -8.580 1.00 . A C . 79 LYS CD 1 1 9 16649 1 1 82 LYS CE C 0.155 -3.541 -8.442 1.00 . A C . 79 LYS CE 1 1 9 16650 1 1 82 LYS CG C 1.557 -5.287 -7.268 1.00 . A C . 79 LYS CG 1 1 9 16651 1 1 82 LYS H H 3.637 -6.136 -5.515 1.00 . A C . 79 LYS H 1 1 9 16652 1 1 82 LYS HA H 2.226 -4.173 -4.054 1.00 . A C . 79 LYS HA 1 1 9 16653 1 1 82 LYS HB2 H 1.180 -3.552 -6.115 1.00 . A C . 79 LYS HB2 1 1 9 16654 1 1 82 LYS HB3 H 2.883 -3.867 -6.408 1.00 . A C . 79 LYS HB3 1 1 9 16655 1 1 82 LYS HD2 H 2.181 -4.049 -8.890 1.00 . A C . 79 LYS HD2 1 1 9 16656 1 1 82 LYS HD3 H 1.006 -5.289 -9.328 1.00 . A C . 79 LYS HD3 1 1 9 16657 1 1 82 LYS HE2 H 0.441 -2.803 -7.708 1.00 . A C . 79 LYS HE2 1 1 9 16658 1 1 82 LYS HE3 H 0.013 -3.056 -9.397 1.00 . A C . 79 LYS HE3 1 1 9 16659 1 1 82 LYS HG2 H 2.369 -5.983 -7.417 1.00 . A C . 79 LYS HG2 1 1 9 16660 1 1 82 LYS HG3 H 0.670 -5.827 -6.973 1.00 . A C . 79 LYS HG3 1 1 9 16661 1 1 82 LYS HZ1 H -0.967 -4.830 -7.236 1.00 . A C . 79 LYS HZ1 1 1 9 16662 1 1 82 LYS HZ2 H -1.552 -4.691 -8.816 1.00 . A C . 79 LYS HZ2 1 1 9 16663 1 1 82 LYS HZ3 H -1.804 -3.437 -7.707 1.00 . A C . 79 LYS HZ3 1 1 9 16664 1 1 82 LYS N N 3.157 -5.887 -4.693 1.00 . A C . 79 LYS N 1 1 9 16665 1 1 82 LYS NZ N -1.128 -4.169 -8.023 1.00 . A C . 79 LYS NZ 1 1 9 16666 1 1 82 LYS O O -0.290 -4.940 -4.220 1.00 . A C . 79 LYS O 1 1 9 16667 1 1 83 THR C C -0.969 -7.347 -2.612 1.00 . A C . 80 THR C 1 1 9 16668 1 1 83 THR CA C -0.471 -7.701 -4.015 1.00 . A C . 80 THR CA 1 1 9 16669 1 1 83 THR CB C -0.175 -9.208 -4.092 1.00 . A C . 80 THR CB 1 1 9 16670 1 1 83 THR CG2 C -0.152 -9.685 -5.534 1.00 . A C . 80 THR CG2 1 1 9 16671 1 1 83 THR H H 1.537 -7.419 -4.570 1.00 . A C . 80 THR H 1 1 9 16672 1 1 83 THR HA H -1.245 -7.470 -4.731 1.00 . A C . 80 THR HA 1 1 9 16673 1 1 83 THR HB H -0.952 -9.738 -3.565 1.00 . A C . 80 THR HB 1 1 9 16674 1 1 83 THR HG1 H 1.049 -10.361 -3.056 1.00 . A C . 80 THR HG1 1 1 9 16675 1 1 83 THR HG21 H 0.606 -9.143 -6.080 1.00 . A C . 80 THR HG21 1 1 9 16676 1 1 83 THR HG22 H -1.117 -9.511 -5.987 1.00 . A C . 80 THR HG22 1 1 9 16677 1 1 83 THR HG23 H 0.073 -10.741 -5.561 1.00 . A C . 80 THR HG23 1 1 9 16678 1 1 83 THR N N 0.713 -6.940 -4.367 1.00 . A C . 80 THR N 1 1 9 16679 1 1 83 THR O O -2.082 -6.843 -2.444 1.00 . A C . 80 THR O 1 1 9 16680 1 1 83 THR OG1 O 1.087 -9.487 -3.470 1.00 . A C . 80 THR OG1 1 1 9 16681 1 1 84 ALA C C -0.530 -5.817 0.012 1.00 . A C . 81 ALA C 1 1 9 16682 1 1 84 ALA CA C -0.480 -7.314 -0.231 1.00 . A C . 81 ALA CA 1 1 9 16683 1 1 84 ALA CB C 0.522 -7.964 0.704 1.00 . A C . 81 ALA CB 1 1 9 16684 1 1 84 ALA H H 0.745 -7.993 -1.817 1.00 . A C . 81 ALA H 1 1 9 16685 1 1 84 ALA HA H -1.454 -7.737 -0.033 1.00 . A C . 81 ALA HA 1 1 9 16686 1 1 84 ALA HB1 H 1.498 -7.540 0.527 1.00 . A C . 81 ALA HB1 1 1 9 16687 1 1 84 ALA HB2 H 0.549 -9.026 0.520 1.00 . A C . 81 ALA HB2 1 1 9 16688 1 1 84 ALA HB3 H 0.230 -7.780 1.727 1.00 . A C . 81 ALA HB3 1 1 9 16689 1 1 84 ALA N N -0.132 -7.599 -1.615 1.00 . A C . 81 ALA N 1 1 9 16690 1 1 84 ALA O O -1.388 -5.322 0.751 1.00 . A C . 81 ALA O 1 1 9 16691 1 1 85 PHE C C -0.883 -3.026 -0.863 1.00 . A C . 82 PHE C 1 1 9 16692 1 1 85 PHE CA C 0.465 -3.656 -0.548 1.00 . A C . 82 PHE CA 1 1 9 16693 1 1 85 PHE CB C 1.530 -3.137 -1.530 1.00 . A C . 82 PHE CB 1 1 9 16694 1 1 85 PHE CD1 C 1.128 -0.652 -1.563 1.00 . A C . 82 PHE CD1 1 1 9 16695 1 1 85 PHE CD2 C 0.798 -1.877 -3.580 1.00 . A C . 82 PHE CD2 1 1 9 16696 1 1 85 PHE CE1 C 0.758 0.508 -2.207 1.00 . A C . 82 PHE CE1 1 1 9 16697 1 1 85 PHE CE2 C 0.431 -0.717 -4.229 1.00 . A C . 82 PHE CE2 1 1 9 16698 1 1 85 PHE CG C 1.150 -1.860 -2.238 1.00 . A C . 82 PHE CG 1 1 9 16699 1 1 85 PHE CZ C 0.409 0.477 -3.541 1.00 . A C . 82 PHE CZ 1 1 9 16700 1 1 85 PHE H H 1.071 -5.584 -1.156 1.00 . A C . 82 PHE H 1 1 9 16701 1 1 85 PHE HA H 0.752 -3.384 0.455 1.00 . A C . 82 PHE HA 1 1 9 16702 1 1 85 PHE HB2 H 2.446 -2.953 -0.990 1.00 . A C . 82 PHE HB2 1 1 9 16703 1 1 85 PHE HB3 H 1.709 -3.892 -2.278 1.00 . A C . 82 PHE HB3 1 1 9 16704 1 1 85 PHE HD1 H 1.401 -0.624 -0.520 1.00 . A C . 82 PHE HD1 1 1 9 16705 1 1 85 PHE HD2 H 0.814 -2.811 -4.118 1.00 . A C . 82 PHE HD2 1 1 9 16706 1 1 85 PHE HE1 H 0.744 1.445 -1.668 1.00 . A C . 82 PHE HE1 1 1 9 16707 1 1 85 PHE HE2 H 0.158 -0.745 -5.274 1.00 . A C . 82 PHE HE2 1 1 9 16708 1 1 85 PHE HZ H 0.117 1.387 -4.045 1.00 . A C . 82 PHE HZ 1 1 9 16709 1 1 85 PHE N N 0.399 -5.108 -0.621 1.00 . A C . 82 PHE N 1 1 9 16710 1 1 85 PHE O O -1.414 -2.231 -0.087 1.00 . A C . 82 PHE O 1 1 9 16711 1 1 86 GLU C C -3.852 -3.153 -1.686 1.00 . A C . 83 GLU C 1 1 9 16712 1 1 86 GLU CA C -2.623 -2.746 -2.496 1.00 . A C . 83 GLU CA 1 1 9 16713 1 1 86 GLU CB C -2.787 -3.066 -3.985 1.00 . A C . 83 GLU CB 1 1 9 16714 1 1 86 GLU CD C -4.082 -2.715 -6.110 1.00 . A C . 83 GLU CD 1 1 9 16715 1 1 86 GLU CG C -3.909 -2.308 -4.664 1.00 . A C . 83 GLU CG 1 1 9 16716 1 1 86 GLU H H -1.038 -4.144 -2.504 1.00 . A C . 83 GLU H 1 1 9 16717 1 1 86 GLU HA H -2.477 -1.681 -2.384 1.00 . A C . 83 GLU HA 1 1 9 16718 1 1 86 GLU HB2 H -1.865 -2.815 -4.491 1.00 . A C . 83 GLU HB2 1 1 9 16719 1 1 86 GLU HB3 H -2.968 -4.123 -4.105 1.00 . A C . 83 GLU HB3 1 1 9 16720 1 1 86 GLU HG2 H -4.831 -2.502 -4.137 1.00 . A C . 83 GLU HG2 1 1 9 16721 1 1 86 GLU HG3 H -3.689 -1.251 -4.626 1.00 . A C . 83 GLU HG3 1 1 9 16722 1 1 86 GLU N N -1.439 -3.403 -1.992 1.00 . A C . 83 GLU N 1 1 9 16723 1 1 86 GLU O O -4.689 -2.317 -1.362 1.00 . A C . 83 GLU O 1 1 9 16724 1 1 86 GLU OE1 O -5.224 -3.022 -6.508 1.00 . A C . 83 GLU OE1 1 1 9 16725 1 1 86 GLU OE2 O -3.081 -2.750 -6.855 1.00 . A C . 83 GLU OE2 1 1 9 16726 1 1 87 ALA C C -5.247 -4.615 0.780 1.00 . A C . 84 ALA C 1 1 9 16727 1 1 87 ALA CA C -5.083 -5.011 -0.676 1.00 . A C . 84 ALA CA 1 1 9 16728 1 1 87 ALA CB C -5.024 -6.525 -0.801 1.00 . A C . 84 ALA CB 1 1 9 16729 1 1 87 ALA H H -3.072 -4.945 -1.326 1.00 . A C . 84 ALA H 1 1 9 16730 1 1 87 ALA HA H -5.946 -4.667 -1.223 1.00 . A C . 84 ALA HA 1 1 9 16731 1 1 87 ALA HB1 H -4.189 -6.902 -0.229 1.00 . A C . 84 ALA HB1 1 1 9 16732 1 1 87 ALA HB2 H -4.901 -6.796 -1.839 1.00 . A C . 84 ALA HB2 1 1 9 16733 1 1 87 ALA HB3 H -5.942 -6.952 -0.423 1.00 . A C . 84 ALA HB3 1 1 9 16734 1 1 87 ALA N N -3.887 -4.413 -1.270 1.00 . A C . 84 ALA N 1 1 9 16735 1 1 87 ALA O O -6.353 -4.306 1.226 1.00 . A C . 84 ALA O 1 1 9 16736 1 1 88 ASN C C -4.157 -2.838 3.212 1.00 . A C . 85 ASN C 1 1 9 16737 1 1 88 ASN CA C -4.218 -4.331 2.945 1.00 . A C . 85 ASN CA 1 1 9 16738 1 1 88 ASN CB C -3.089 -5.036 3.704 1.00 . A C . 85 ASN CB 1 1 9 16739 1 1 88 ASN CG C -3.253 -6.542 3.734 1.00 . A C . 85 ASN CG 1 1 9 16740 1 1 88 ASN H H -3.284 -4.810 1.105 1.00 . A C . 85 ASN H 1 1 9 16741 1 1 88 ASN HA H -5.163 -4.705 3.307 1.00 . A C . 85 ASN HA 1 1 9 16742 1 1 88 ASN HB2 H -2.147 -4.807 3.228 1.00 . A C . 85 ASN HB2 1 1 9 16743 1 1 88 ASN HB3 H -3.068 -4.674 4.722 1.00 . A C . 85 ASN HB3 1 1 9 16744 1 1 88 ASN HD21 H -2.096 -6.727 2.134 1.00 . A C . 85 ASN HD21 1 1 9 16745 1 1 88 ASN HD22 H -2.708 -8.205 2.790 1.00 . A C . 85 ASN HD22 1 1 9 16746 1 1 88 ASN N N -4.152 -4.616 1.521 1.00 . A C . 85 ASN N 1 1 9 16747 1 1 88 ASN ND2 N -2.624 -7.225 2.791 1.00 . A C . 85 ASN ND2 1 1 9 16748 1 1 88 ASN O O -4.703 -2.358 4.206 1.00 . A C . 85 ASN O 1 1 9 16749 1 1 88 ASN OD1 O -3.927 -7.087 4.608 1.00 . A C . 85 ASN OD1 1 1 9 16750 1 1 89 TYR C C -4.218 0.219 1.790 1.00 . A C . 86 TYR C 1 1 9 16751 1 1 89 TYR CA C -3.284 -0.678 2.602 1.00 . A C . 86 TYR CA 1 1 9 16752 1 1 89 TYR CB C -1.820 -0.312 2.340 1.00 . A C . 86 TYR CB 1 1 9 16753 1 1 89 TYR CD1 C -0.172 -0.650 4.230 1.00 . A C . 86 TYR CD1 1 1 9 16754 1 1 89 TYR CD2 C -0.643 -2.483 2.789 1.00 . A C . 86 TYR CD2 1 1 9 16755 1 1 89 TYR CE1 C 0.693 -1.446 4.958 1.00 . A C . 86 TYR CE1 1 1 9 16756 1 1 89 TYR CE2 C 0.212 -3.279 3.500 1.00 . A C . 86 TYR CE2 1 1 9 16757 1 1 89 TYR CG C -0.852 -1.159 3.132 1.00 . A C . 86 TYR CG 1 1 9 16758 1 1 89 TYR CZ C 0.881 -2.763 4.589 1.00 . A C . 86 TYR CZ 1 1 9 16759 1 1 89 TYR H H -3.106 -2.506 1.523 1.00 . A C . 86 TYR H 1 1 9 16760 1 1 89 TYR HA H -3.490 -0.516 3.647 1.00 . A C . 86 TYR HA 1 1 9 16761 1 1 89 TYR HB2 H -1.600 -0.445 1.290 1.00 . A C . 86 TYR HB2 1 1 9 16762 1 1 89 TYR HB3 H -1.657 0.720 2.610 1.00 . A C . 86 TYR HB3 1 1 9 16763 1 1 89 TYR HD1 H -0.324 0.381 4.512 1.00 . A C . 86 TYR HD1 1 1 9 16764 1 1 89 TYR HD2 H -1.165 -2.889 1.934 1.00 . A C . 86 TYR HD2 1 1 9 16765 1 1 89 TYR HE1 H 1.216 -1.036 5.810 1.00 . A C . 86 TYR HE1 1 1 9 16766 1 1 89 TYR HE2 H 0.346 -4.305 3.205 1.00 . A C . 86 TYR HE2 1 1 9 16767 1 1 89 TYR HH H 2.136 -4.219 4.728 1.00 . A C . 86 TYR HH 1 1 9 16768 1 1 89 TYR N N -3.493 -2.093 2.338 1.00 . A C . 86 TYR N 1 1 9 16769 1 1 89 TYR O O -5.181 0.771 2.318 1.00 . A C . 86 TYR O 1 1 9 16770 1 1 89 TYR OH O 1.734 -3.563 5.315 1.00 . A C . 86 TYR OH 1 1 9 16771 1 1 90 THR C C -5.965 0.940 -0.861 1.00 . A C . 87 THR C 1 1 9 16772 1 1 90 THR CA C -4.584 1.341 -0.331 1.00 . A C . 87 THR CA 1 1 9 16773 1 1 90 THR CB C -3.657 1.645 -1.516 1.00 . A C . 87 THR CB 1 1 9 16774 1 1 90 THR CG2 C -2.296 2.074 -1.010 1.00 . A C . 87 THR CG2 1 1 9 16775 1 1 90 THR H H -3.273 -0.256 0.110 1.00 . A C . 87 THR H 1 1 9 16776 1 1 90 THR HA H -4.680 2.242 0.255 1.00 . A C . 87 THR HA 1 1 9 16777 1 1 90 THR HB H -4.082 2.443 -2.106 1.00 . A C . 87 THR HB 1 1 9 16778 1 1 90 THR HG1 H -4.095 0.525 -3.084 1.00 . A C . 87 THR HG1 1 1 9 16779 1 1 90 THR HG21 H -1.641 2.264 -1.847 1.00 . A C . 87 THR HG21 1 1 9 16780 1 1 90 THR HG22 H -1.879 1.282 -0.396 1.00 . A C . 87 THR HG22 1 1 9 16781 1 1 90 THR HG23 H -2.398 2.969 -0.418 1.00 . A C . 87 THR HG23 1 1 9 16782 1 1 90 THR N N -3.954 0.325 0.504 1.00 . A C . 87 THR N 1 1 9 16783 1 1 90 THR O O -6.680 1.773 -1.424 1.00 . A C . 87 THR O 1 1 9 16784 1 1 90 THR OG1 O -3.501 0.473 -2.326 1.00 . A C . 87 THR OG1 1 1 9 16785 1 1 91 SER C C -8.784 -0.079 -0.444 1.00 . A C . 88 SER C 1 1 9 16786 1 1 91 SER CA C -7.641 -0.798 -1.157 1.00 . A C . 88 SER CA 1 1 9 16787 1 1 91 SER CB C -7.757 -2.324 -0.928 1.00 . A C . 88 SER CB 1 1 9 16788 1 1 91 SER H H -5.739 -0.940 -0.232 1.00 . A C . 88 SER H 1 1 9 16789 1 1 91 SER HA H -7.710 -0.576 -2.224 1.00 . A C . 88 SER HA 1 1 9 16790 1 1 91 SER HB2 H -6.892 -2.829 -1.341 1.00 . A C . 88 SER HB2 1 1 9 16791 1 1 91 SER HB3 H -7.803 -2.521 0.140 1.00 . A C . 88 SER HB3 1 1 9 16792 1 1 91 SER HG H -9.272 -3.569 -0.971 1.00 . A C . 88 SER HG 1 1 9 16793 1 1 91 SER N N -6.348 -0.315 -0.678 1.00 . A C . 88 SER N 1 1 9 16794 1 1 91 SER O O -9.716 0.411 -1.086 1.00 . A C . 88 SER O 1 1 9 16795 1 1 91 SER OG O -8.928 -2.859 -1.532 1.00 . A C . 88 SER OG 1 1 9 16796 1 1 92 ALA C C -9.236 1.651 2.616 1.00 . A C . 89 ALA C 1 1 9 16797 1 1 92 ALA CA C -9.774 0.591 1.660 1.00 . A C . 89 ALA CA 1 1 9 16798 1 1 92 ALA CB C -10.542 -0.487 2.417 1.00 . A C . 89 ALA CB 1 1 9 16799 1 1 92 ALA H H -7.914 -0.358 1.335 1.00 . A C . 89 ALA H 1 1 9 16800 1 1 92 ALA HA H -10.458 1.066 0.972 1.00 . A C . 89 ALA HA 1 1 9 16801 1 1 92 ALA HB1 H -10.992 -1.171 1.711 1.00 . A C . 89 ALA HB1 1 1 9 16802 1 1 92 ALA HB2 H -11.314 -0.028 3.015 1.00 . A C . 89 ALA HB2 1 1 9 16803 1 1 92 ALA HB3 H -9.866 -1.030 3.059 1.00 . A C . 89 ALA HB3 1 1 9 16804 1 1 92 ALA N N -8.709 -0.007 0.877 1.00 . A C . 89 ALA N 1 1 9 16805 1 1 92 ALA O O -9.364 2.846 2.341 1.00 . A C . 89 ALA O 1 1 9 16806 1 1 93 SER C C -9.324 2.967 5.276 1.00 . A C . 90 SER C 1 1 9 16807 1 1 93 SER CA C -8.151 2.130 4.763 1.00 . A C . 90 SER CA 1 1 9 16808 1 1 93 SER CB C -7.045 3.029 4.213 1.00 . A C . 90 SER CB 1 1 9 16809 1 1 93 SER H H -8.470 0.251 3.833 1.00 . A C . 90 SER H 1 1 9 16810 1 1 93 SER HA H -7.761 1.538 5.577 1.00 . A C . 90 SER HA 1 1 9 16811 1 1 93 SER HB2 H -6.297 2.418 3.735 1.00 . A C . 90 SER HB2 1 1 9 16812 1 1 93 SER HB3 H -7.477 3.701 3.489 1.00 . A C . 90 SER HB3 1 1 9 16813 1 1 93 SER HG H -5.637 3.331 5.558 1.00 . A C . 90 SER HG 1 1 9 16814 1 1 93 SER N N -8.622 1.215 3.720 1.00 . A C . 90 SER N 1 1 9 16815 1 1 93 SER O O -9.189 4.152 5.598 1.00 . A C . 90 SER O 1 1 9 16816 1 1 93 SER OG O -6.425 3.796 5.236 1.00 . A C . 90 SER OG 1 1 9 16817 1 1 94 GLY C C -12.166 3.984 4.683 1.00 . A C . 91 GLY C 1 1 9 16818 1 1 94 GLY CA C -11.699 2.997 5.731 1.00 . A C . 91 GLY CA 1 1 9 16819 1 1 94 GLY H H -10.506 1.393 5.061 1.00 . A C . 91 GLY H 1 1 9 16820 1 1 94 GLY HA2 H -12.471 2.258 5.889 1.00 . A C . 91 GLY HA2 1 1 9 16821 1 1 94 GLY HA3 H -11.519 3.524 6.655 1.00 . A C . 91 GLY HA3 1 1 9 16822 1 1 94 GLY N N -10.482 2.329 5.323 1.00 . A C . 91 GLY N 1 1 9 16823 1 1 94 GLY O O -13.048 3.685 3.878 1.00 . A C . 91 GLY O 1 1 9 16824 1 1 95 SER C C -10.598 7.028 3.439 1.00 . A C . 92 SER C 1 1 9 16825 1 1 95 SER CA C -11.842 6.181 3.698 1.00 . A C . 92 SER CA 1 1 9 16826 1 1 95 SER CB C -13.004 7.067 4.154 1.00 . A C . 92 SER CB 1 1 9 16827 1 1 95 SER H H -10.912 5.345 5.401 1.00 . A C . 92 SER H 1 1 9 16828 1 1 95 SER HA H -12.118 5.686 2.780 1.00 . A C . 92 SER HA 1 1 9 16829 1 1 95 SER HB2 H -12.750 7.531 5.093 1.00 . A C . 92 SER HB2 1 1 9 16830 1 1 95 SER HB3 H -13.186 7.830 3.411 1.00 . A C . 92 SER HB3 1 1 9 16831 1 1 95 SER HG H -13.978 5.367 4.220 1.00 . A C . 92 SER HG 1 1 9 16832 1 1 95 SER N N -11.565 5.158 4.692 1.00 . A C . 92 SER N 1 1 9 16833 1 1 95 SER O O -10.663 8.027 2.723 1.00 . A C . 92 SER O 1 1 9 16834 1 1 95 SER OG O -14.187 6.305 4.328 1.00 . A C . 92 SER OG 1 1 9 16835 1 1 96 VAL C C -8.200 8.729 4.365 1.00 . A C . 93 VAL C 1 1 9 16836 1 1 96 VAL CA C -8.166 7.291 3.842 1.00 . A C . 93 VAL CA 1 1 9 16837 1 1 96 VAL CB C -7.740 7.302 2.353 1.00 . A C . 93 VAL CB 1 1 9 16838 1 1 96 VAL CG1 C -6.373 7.948 2.184 1.00 . A C . 93 VAL CG1 1 1 9 16839 1 1 96 VAL CG2 C -7.736 5.892 1.784 1.00 . A C . 93 VAL CG2 1 1 9 16840 1 1 96 VAL H H -9.527 5.826 4.634 1.00 . A C . 93 VAL H 1 1 9 16841 1 1 96 VAL HA H -7.402 6.751 4.398 1.00 . A C . 93 VAL HA 1 1 9 16842 1 1 96 VAL HB H -8.460 7.888 1.800 1.00 . A C . 93 VAL HB 1 1 9 16843 1 1 96 VAL HG11 H -6.097 7.941 1.140 1.00 . A C . 93 VAL HG11 1 1 9 16844 1 1 96 VAL HG12 H -5.641 7.394 2.754 1.00 . A C . 93 VAL HG12 1 1 9 16845 1 1 96 VAL HG13 H -6.408 8.968 2.539 1.00 . A C . 93 VAL HG13 1 1 9 16846 1 1 96 VAL HG21 H -6.997 5.299 2.299 1.00 . A C . 93 VAL HG21 1 1 9 16847 1 1 96 VAL HG22 H -7.499 5.930 0.731 1.00 . A C . 93 VAL HG22 1 1 9 16848 1 1 96 VAL HG23 H -8.711 5.448 1.918 1.00 . A C . 93 VAL HG23 1 1 9 16849 1 1 96 VAL N N -9.473 6.613 4.037 1.00 . A C . 93 VAL N 1 1 9 16850 1 1 96 VAL O O -7.734 9.010 5.469 1.00 . A C . 93 VAL O 1 1 9 16851 1 1 97 ALA C C -10.166 11.321 4.630 1.00 . A C . 94 ALA C 1 1 9 16852 1 1 97 ALA CA C -8.842 11.033 3.943 1.00 . A C . 94 ALA CA 1 1 9 16853 1 1 97 ALA CB C -8.675 11.914 2.717 1.00 . A C . 94 ALA CB 1 1 9 16854 1 1 97 ALA H H -9.150 9.335 2.718 1.00 . A C . 94 ALA H 1 1 9 16855 1 1 97 ALA HA H -8.036 11.246 4.628 1.00 . A C . 94 ALA HA 1 1 9 16856 1 1 97 ALA HB1 H -8.711 12.952 3.011 1.00 . A C . 94 ALA HB1 1 1 9 16857 1 1 97 ALA HB2 H -9.470 11.710 2.015 1.00 . A C . 94 ALA HB2 1 1 9 16858 1 1 97 ALA HB3 H -7.723 11.705 2.252 1.00 . A C . 94 ALA HB3 1 1 9 16859 1 1 97 ALA N N -8.763 9.629 3.573 1.00 . A C . 94 ALA N 1 1 9 16860 1 1 97 ALA O O -10.343 12.375 5.239 1.00 . A C . 94 ALA O 1 1 9 16861 1 1 98 ASN C C -13.345 11.423 4.444 1.00 . A C . 95 ASN C 1 1 9 16862 1 1 98 ASN CA C -12.419 10.439 5.151 1.00 . A C . 95 ASN CA 1 1 9 16863 1 1 98 ASN CB C -12.303 10.768 6.644 1.00 . A C . 95 ASN CB 1 1 9 16864 1 1 98 ASN CG C -11.657 9.640 7.422 1.00 . A C . 95 ASN CG 1 1 9 16865 1 1 98 ASN H H -10.883 9.583 3.957 1.00 . A C . 95 ASN H 1 1 9 16866 1 1 98 ASN HA H -12.861 9.459 5.060 1.00 . A C . 95 ASN HA 1 1 9 16867 1 1 98 ASN HB2 H -11.702 11.657 6.766 1.00 . A C . 95 ASN HB2 1 1 9 16868 1 1 98 ASN HB3 H -13.288 10.945 7.047 1.00 . A C . 95 ASN HB3 1 1 9 16869 1 1 98 ASN HD21 H -9.863 10.455 7.179 1.00 . A C . 95 ASN HD21 1 1 9 16870 1 1 98 ASN HD22 H -9.899 8.965 8.055 1.00 . A C . 95 ASN HD22 1 1 9 16871 1 1 98 ASN N N -11.096 10.369 4.508 1.00 . A C . 95 ASN N 1 1 9 16872 1 1 98 ASN ND2 N -10.343 9.695 7.569 1.00 . A C . 95 ASN ND2 1 1 9 16873 1 1 98 ASN O O -14.508 11.110 4.190 1.00 . A C . 95 ASN O 1 1 9 16874 1 1 98 ASN OD1 O -12.335 8.726 7.891 1.00 . A C . 95 ASN OD1 1 1 9 16875 1 1 99 ALA C C -13.694 13.190 1.862 1.00 . A C . 96 ALA C 1 1 9 16876 1 1 99 ALA CA C -13.592 13.581 3.337 1.00 . A C . 96 ALA CA 1 1 9 16877 1 1 99 ALA CB C -12.954 14.957 3.483 1.00 . A C . 96 ALA CB 1 1 9 16878 1 1 99 ALA H H -11.897 12.795 4.337 1.00 . A C . 96 ALA H 1 1 9 16879 1 1 99 ALA HA H -14.585 13.622 3.760 1.00 . A C . 96 ALA HA 1 1 9 16880 1 1 99 ALA HB1 H -13.554 15.688 2.963 1.00 . A C . 96 ALA HB1 1 1 9 16881 1 1 99 ALA HB2 H -11.961 14.939 3.062 1.00 . A C . 96 ALA HB2 1 1 9 16882 1 1 99 ALA HB3 H -12.897 15.218 4.530 1.00 . A C . 96 ALA HB3 1 1 9 16883 1 1 99 ALA N N -12.824 12.590 4.085 1.00 . A C . 96 ALA N 1 1 9 16884 1 1 99 ALA O O -13.719 14.044 0.978 1.00 . A C . 96 ALA O 1 1 9 16885 1 1 100 GLU C C -15.275 10.989 -0.072 1.00 . A C . 97 GLU C 1 1 9 16886 1 1 100 GLU CA C -13.839 11.358 0.261 1.00 . A C . 97 GLU CA 1 1 9 16887 1 1 100 GLU CB C -12.947 10.122 0.125 1.00 . A C . 97 GLU CB 1 1 9 16888 1 1 100 GLU CD C -10.862 11.411 -0.473 1.00 . A C . 97 GLU CD 1 1 9 16889 1 1 100 GLU CG C -11.485 10.382 0.447 1.00 . A C . 97 GLU CG 1 1 9 16890 1 1 100 GLU H H -13.762 11.265 2.368 1.00 . A C . 97 GLU H 1 1 9 16891 1 1 100 GLU HA H -13.499 12.121 -0.422 1.00 . A C . 97 GLU HA 1 1 9 16892 1 1 100 GLU HB2 H -13.308 9.357 0.798 1.00 . A C . 97 GLU HB2 1 1 9 16893 1 1 100 GLU HB3 H -13.011 9.756 -0.889 1.00 . A C . 97 GLU HB3 1 1 9 16894 1 1 100 GLU HG2 H -11.411 10.739 1.462 1.00 . A C . 97 GLU HG2 1 1 9 16895 1 1 100 GLU HG3 H -10.938 9.455 0.351 1.00 . A C . 97 GLU HG3 1 1 9 16896 1 1 100 GLU N N -13.759 11.888 1.613 1.00 . A C . 97 GLU N 1 1 9 16897 1 1 100 GLU O O -15.807 11.385 -1.104 1.00 . A C . 97 GLU O 1 1 9 16898 1 1 100 GLU OE1 O -10.666 12.560 -0.041 1.00 . A C . 97 GLU OE1 1 1 9 16899 1 1 100 GLU OE2 O -10.559 11.068 -1.634 1.00 . A C . 97 GLU OE2 1 1 9 16900 1 1 101 THR C C -18.262 10.922 0.830 1.00 . A C . 98 THR C 1 1 9 16901 1 1 101 THR CA C -17.268 9.778 0.626 1.00 . A C . 98 THR CA 1 1 9 16902 1 1 101 THR CB C -17.600 8.603 1.576 1.00 . A C . 98 THR CB 1 1 9 16903 1 1 101 THR CG2 C -17.520 9.036 3.034 1.00 . A C . 98 THR CG2 1 1 9 16904 1 1 101 THR H H -15.433 9.989 1.648 1.00 . A C . 98 THR H 1 1 9 16905 1 1 101 THR HA H -17.349 9.426 -0.391 1.00 . A C . 98 THR HA 1 1 9 16906 1 1 101 THR HB H -16.875 7.819 1.414 1.00 . A C . 98 THR HB 1 1 9 16907 1 1 101 THR HG1 H -18.928 7.739 0.396 1.00 . A C . 98 THR HG1 1 1 9 16908 1 1 101 THR HG21 H -16.523 9.388 3.250 1.00 . A C . 98 THR HG21 1 1 9 16909 1 1 101 THR HG22 H -17.752 8.196 3.672 1.00 . A C . 98 THR HG22 1 1 9 16910 1 1 101 THR HG23 H -18.230 9.829 3.212 1.00 . A C . 98 THR HG23 1 1 9 16911 1 1 101 THR N N -15.903 10.241 0.828 1.00 . A C . 98 THR N 1 1 9 16912 1 1 101 THR O O -19.411 10.855 0.390 1.00 . A C . 98 THR O 1 1 9 16913 1 1 101 THR OG1 O -18.908 8.085 1.300 1.00 . A C . 98 THR OG1 1 1 9 16914 1 1 102 ALA C C -17.852 14.406 1.319 1.00 . A C . 99 ALA C 1 1 9 16915 1 1 102 ALA CA C -18.620 13.154 1.724 1.00 . A C . 99 ALA CA 1 1 9 16916 1 1 102 ALA CB C -19.030 13.219 3.187 1.00 . A C . 99 ALA CB 1 1 9 16917 1 1 102 ALA H H -16.879 11.970 1.811 1.00 . A C . 99 ALA H 1 1 9 16918 1 1 102 ALA HA H -19.512 13.074 1.120 1.00 . A C . 99 ALA HA 1 1 9 16919 1 1 102 ALA HB1 H -18.149 13.302 3.806 1.00 . A C . 99 ALA HB1 1 1 9 16920 1 1 102 ALA HB2 H -19.571 12.322 3.449 1.00 . A C . 99 ALA HB2 1 1 9 16921 1 1 102 ALA HB3 H -19.662 14.081 3.346 1.00 . A C . 99 ALA HB3 1 1 9 16922 1 1 102 ALA N N -17.801 11.979 1.484 1.00 . A C . 99 ALA N 1 1 9 16923 1 1 102 ALA O O -17.775 15.379 2.071 1.00 . A C . 99 ALA O 1 1 9 16924 1 1 103 ASP C C -17.258 16.639 -0.829 1.00 . A C . 100 ASP C 1 1 9 16925 1 1 103 ASP CA C -16.427 15.453 -0.358 1.00 . A C . 100 ASP CA 1 1 9 16926 1 1 103 ASP CB C -15.523 14.967 -1.500 1.00 . A C . 100 ASP CB 1 1 9 16927 1 1 103 ASP CG C -16.263 14.808 -2.814 1.00 . A C . 100 ASP CG 1 1 9 16928 1 1 103 ASP H H -17.439 13.594 -0.460 1.00 . A C . 100 ASP H 1 1 9 16929 1 1 103 ASP HA H -15.807 15.771 0.467 1.00 . A C . 100 ASP HA 1 1 9 16930 1 1 103 ASP HB2 H -14.727 15.682 -1.646 1.00 . A C . 100 ASP HB2 1 1 9 16931 1 1 103 ASP HB3 H -15.096 14.013 -1.229 1.00 . A C . 100 ASP HB3 1 1 9 16932 1 1 103 ASP N N -17.281 14.369 0.121 1.00 . A C . 100 ASP N 1 1 9 16933 1 1 103 ASP O O -16.787 17.779 -0.822 1.00 . A C . 100 ASP O 1 1 9 16934 1 1 103 ASP OD1 O -16.997 13.810 -2.976 1.00 . A C . 100 ASP OD1 1 1 9 16935 1 1 103 ASP OD2 O -16.112 15.678 -3.698 1.00 . A C . 100 ASP OD2 1 1 9 16936 1 1 104 LYS C C -19.799 18.407 -0.673 1.00 . A C . 101 LYS C 1 1 9 16937 1 1 104 LYS CA C -19.350 17.441 -1.766 1.00 . A C . 101 LYS CA 1 1 9 16938 1 1 104 LYS CB C -20.559 16.853 -2.494 1.00 . A C . 101 LYS CB 1 1 9 16939 1 1 104 LYS CD C -22.393 17.269 -4.164 1.00 . A C . 101 LYS CD 1 1 9 16940 1 1 104 LYS CE C -23.183 18.323 -4.918 1.00 . A C . 101 LYS CE 1 1 9 16941 1 1 104 LYS CG C -21.364 17.899 -3.246 1.00 . A C . 101 LYS CG 1 1 9 16942 1 1 104 LYS H H -18.863 15.462 -1.115 1.00 . A C . 101 LYS H 1 1 9 16943 1 1 104 LYS HA H -18.754 18.003 -2.482 1.00 . A C . 101 LYS HA 1 1 9 16944 1 1 104 LYS HB2 H -20.216 16.112 -3.201 1.00 . A C . 101 LYS HB2 1 1 9 16945 1 1 104 LYS HB3 H -21.207 16.381 -1.772 1.00 . A C . 101 LYS HB3 1 1 9 16946 1 1 104 LYS HD2 H -21.887 16.635 -4.876 1.00 . A C . 101 LYS HD2 1 1 9 16947 1 1 104 LYS HD3 H -23.074 16.676 -3.572 1.00 . A C . 101 LYS HD3 1 1 9 16948 1 1 104 LYS HE2 H -23.676 18.966 -4.203 1.00 . A C . 101 LYS HE2 1 1 9 16949 1 1 104 LYS HE3 H -22.496 18.909 -5.511 1.00 . A C . 101 LYS HE3 1 1 9 16950 1 1 104 LYS HG2 H -21.875 18.525 -2.528 1.00 . A C . 101 LYS HG2 1 1 9 16951 1 1 104 LYS HG3 H -20.685 18.505 -3.832 1.00 . A C . 101 LYS HG3 1 1 9 16952 1 1 104 LYS HZ1 H -23.750 17.117 -6.525 1.00 . A C . 101 LYS HZ1 1 1 9 16953 1 1 104 LYS HZ2 H -24.738 18.471 -6.304 1.00 . A C . 101 LYS HZ2 1 1 9 16954 1 1 104 LYS HZ3 H -24.873 17.146 -5.261 1.00 . A C . 101 LYS HZ3 1 1 9 16955 1 1 104 LYS N N -18.504 16.383 -1.211 1.00 . A C . 101 LYS N 1 1 9 16956 1 1 104 LYS NZ N -24.205 17.722 -5.815 1.00 . A C . 101 LYS NZ 1 1 9 16957 1 1 104 LYS O O -20.289 19.505 -0.953 1.00 . A C . 101 LYS O 1 1 9 16958 1 1 105 LEU C C -18.961 20.096 1.639 1.00 . A C . 102 LEU C 1 1 9 16959 1 1 105 LEU CA C -19.897 18.895 1.693 1.00 . A C . 102 LEU CA 1 1 9 16960 1 1 105 LEU CB C -19.735 18.163 3.027 1.00 . A C . 102 LEU CB 1 1 9 16961 1 1 105 LEU CD1 C -20.398 16.314 4.586 1.00 . A C . 102 LEU CD1 1 1 9 16962 1 1 105 LEU CD2 C -22.060 17.212 2.950 1.00 . A C . 102 LEU CD2 1 1 9 16963 1 1 105 LEU CG C -20.590 16.903 3.198 1.00 . A C . 102 LEU CG 1 1 9 16964 1 1 105 LEU H H -19.273 17.106 0.749 1.00 . A C . 102 LEU H 1 1 9 16965 1 1 105 LEU HA H -20.916 19.239 1.596 1.00 . A C . 102 LEU HA 1 1 9 16966 1 1 105 LEU HB2 H -18.697 17.882 3.133 1.00 . A C . 102 LEU HB2 1 1 9 16967 1 1 105 LEU HB3 H -19.986 18.849 3.823 1.00 . A C . 102 LEU HB3 1 1 9 16968 1 1 105 LEU HD11 H -21.000 15.423 4.685 1.00 . A C . 102 LEU HD11 1 1 9 16969 1 1 105 LEU HD12 H -20.699 17.037 5.329 1.00 . A C . 102 LEU HD12 1 1 9 16970 1 1 105 LEU HD13 H -19.357 16.063 4.728 1.00 . A C . 102 LEU HD13 1 1 9 16971 1 1 105 LEU HD21 H -22.645 16.316 3.100 1.00 . A C . 102 LEU HD21 1 1 9 16972 1 1 105 LEU HD22 H -22.188 17.559 1.936 1.00 . A C . 102 LEU HD22 1 1 9 16973 1 1 105 LEU HD23 H -22.388 17.976 3.638 1.00 . A C . 102 LEU HD23 1 1 9 16974 1 1 105 LEU HG H -20.277 16.163 2.475 1.00 . A C . 102 LEU HG 1 1 9 16975 1 1 105 LEU N N -19.613 18.010 0.576 1.00 . A C . 102 LEU N 1 1 9 16976 1 1 105 LEU O O -19.327 21.208 2.021 1.00 . A C . 102 LEU O 1 1 9 16977 1 1 106 SER C C -16.812 21.643 -0.296 1.00 . A C . 103 SER C 1 1 9 16978 1 1 106 SER CA C -16.753 20.903 1.037 1.00 . A C . 103 SER CA 1 1 9 16979 1 1 106 SER CB C -15.368 20.289 1.225 1.00 . A C . 103 SER CB 1 1 9 16980 1 1 106 SER H H -17.553 18.970 0.773 1.00 . A C . 103 SER H 1 1 9 16981 1 1 106 SER HA H -16.935 21.607 1.835 1.00 . A C . 103 SER HA 1 1 9 16982 1 1 106 SER HB2 H -15.143 19.646 0.386 1.00 . A C . 103 SER HB2 1 1 9 16983 1 1 106 SER HB3 H -14.631 21.076 1.286 1.00 . A C . 103 SER HB3 1 1 9 16984 1 1 106 SER HG H -16.095 19.712 2.955 1.00 . A C . 103 SER HG 1 1 9 16985 1 1 106 SER N N -17.764 19.867 1.116 1.00 . A C . 103 SER N 1 1 9 16986 1 1 106 SER O O -16.462 22.815 -0.371 1.00 . A C . 103 SER O 1 1 9 16987 1 1 106 SER OG O -15.316 19.521 2.415 1.00 . A C . 103 SER OG 1 1 9 16988 1 1 107 THR C C -18.453 22.419 -2.958 1.00 . A C . 104 THR C 1 1 9 16989 1 1 107 THR CA C -17.234 21.544 -2.681 1.00 . A C . 104 THR CA 1 1 9 16990 1 1 107 THR CB C -17.147 20.438 -3.747 1.00 . A C . 104 THR CB 1 1 9 16991 1 1 107 THR CG2 C -15.816 19.706 -3.659 1.00 . A C . 104 THR CG2 1 1 9 16992 1 1 107 THR H H -17.638 20.065 -1.222 1.00 . A C . 104 THR H 1 1 9 16993 1 1 107 THR HA H -16.346 22.153 -2.754 1.00 . A C . 104 THR HA 1 1 9 16994 1 1 107 THR HB H -17.230 20.891 -4.724 1.00 . A C . 104 THR HB 1 1 9 16995 1 1 107 THR HG1 H -18.169 18.826 -4.249 1.00 . A C . 104 THR HG1 1 1 9 16996 1 1 107 THR HG21 H -15.710 19.270 -2.676 1.00 . A C . 104 THR HG21 1 1 9 16997 1 1 107 THR HG22 H -15.009 20.403 -3.833 1.00 . A C . 104 THR HG22 1 1 9 16998 1 1 107 THR HG23 H -15.784 18.925 -4.404 1.00 . A C . 104 THR HG23 1 1 9 16999 1 1 107 THR N N -17.270 20.969 -1.344 1.00 . A C . 104 THR N 1 1 9 17000 1 1 107 THR O O -18.383 23.363 -3.745 1.00 . A C . 104 THR O 1 1 9 17001 1 1 107 THR OG1 O -18.219 19.507 -3.568 1.00 . A C . 104 THR OG1 1 1 9 17002 1 1 108 ALA C C -21.107 23.891 -1.522 1.00 . A C . 105 ALA C 1 1 9 17003 1 1 108 ALA CA C -20.810 22.821 -2.572 1.00 . A C . 105 ALA CA 1 1 9 17004 1 1 108 ALA CB C -21.963 21.832 -2.660 1.00 . A C . 105 ALA CB 1 1 9 17005 1 1 108 ALA H H -19.556 21.375 -1.661 1.00 . A C . 105 ALA H 1 1 9 17006 1 1 108 ALA HA H -20.715 23.301 -3.534 1.00 . A C . 105 ALA HA 1 1 9 17007 1 1 108 ALA HB1 H -22.063 21.310 -1.721 1.00 . A C . 105 ALA HB1 1 1 9 17008 1 1 108 ALA HB2 H -21.769 21.121 -3.449 1.00 . A C . 105 ALA HB2 1 1 9 17009 1 1 108 ALA HB3 H -22.879 22.364 -2.873 1.00 . A C . 105 ALA HB3 1 1 9 17010 1 1 108 ALA N N -19.567 22.111 -2.309 1.00 . A C . 105 ALA N 1 1 9 17011 1 1 108 ALA O O -21.704 24.922 -1.835 1.00 . A C . 105 ALA O 1 1 9 17012 1 1 109 ARG C C -19.936 25.537 1.130 1.00 . A C . 106 ARG C 1 1 9 17013 1 1 109 ARG CA C -21.053 24.552 0.812 1.00 . A C . 106 ARG CA 1 1 9 17014 1 1 109 ARG CB C -21.416 23.765 2.079 1.00 . A C . 106 ARG CB 1 1 9 17015 1 1 109 ARG CD C -22.680 21.798 1.114 1.00 . A C . 106 ARG CD 1 1 9 17016 1 1 109 ARG CG C -22.746 23.023 2.011 1.00 . A C . 106 ARG CG 1 1 9 17017 1 1 109 ARG CZ C -24.094 19.853 0.545 1.00 . A C . 106 ARG CZ 1 1 9 17018 1 1 109 ARG H H -20.112 22.887 -0.099 1.00 . A C . 106 ARG H 1 1 9 17019 1 1 109 ARG HA H -21.919 25.112 0.495 1.00 . A C . 106 ARG HA 1 1 9 17020 1 1 109 ARG HB2 H -20.638 23.040 2.267 1.00 . A C . 106 ARG HB2 1 1 9 17021 1 1 109 ARG HB3 H -21.456 24.453 2.911 1.00 . A C . 106 ARG HB3 1 1 9 17022 1 1 109 ARG HD2 H -22.466 22.119 0.106 1.00 . A C . 106 ARG HD2 1 1 9 17023 1 1 109 ARG HD3 H -21.885 21.156 1.463 1.00 . A C . 106 ARG HD3 1 1 9 17024 1 1 109 ARG HE H -24.702 21.454 1.581 1.00 . A C . 106 ARG HE 1 1 9 17025 1 1 109 ARG HG2 H -23.020 22.709 3.006 1.00 . A C . 106 ARG HG2 1 1 9 17026 1 1 109 ARG HG3 H -23.500 23.696 1.628 1.00 . A C . 106 ARG HG3 1 1 9 17027 1 1 109 ARG HH11 H -22.197 19.730 -0.163 1.00 . A C . 106 ARG HH11 1 1 9 17028 1 1 109 ARG HH12 H -23.223 18.382 -0.540 1.00 . A C . 106 ARG HH12 1 1 9 17029 1 1 109 ARG HH21 H -26.035 19.663 1.093 1.00 . A C . 106 ARG HH21 1 1 9 17030 1 1 109 ARG HH22 H -25.384 18.335 0.185 1.00 . A C . 106 ARG HH22 1 1 9 17031 1 1 109 ARG N N -20.687 23.658 -0.281 1.00 . A C . 106 ARG N 1 1 9 17032 1 1 109 ARG NE N -23.934 21.046 1.117 1.00 . A C . 106 ARG NE 1 1 9 17033 1 1 109 ARG NH1 N -23.087 19.276 -0.102 1.00 . A C . 106 ARG NH1 1 1 9 17034 1 1 109 ARG NH2 N -25.264 19.236 0.613 1.00 . A C . 106 ARG NH2 1 1 9 17035 1 1 109 ARG O O -20.100 26.747 0.975 1.00 . A C . 106 ARG O 1 1 9 17036 1 1 110 THR C C -16.828 26.370 0.941 1.00 . A C . 107 THR C 1 1 9 17037 1 1 110 THR CA C -17.726 25.853 2.069 1.00 . A C . 107 THR CA 1 1 9 17038 1 1 110 THR CB C -16.908 25.082 3.118 1.00 . A C . 107 THR CB 1 1 9 17039 1 1 110 THR CG2 C -17.741 24.854 4.366 1.00 . A C . 107 THR CG2 1 1 9 17040 1 1 110 THR H H -18.685 24.044 1.565 1.00 . A C . 107 THR H 1 1 9 17041 1 1 110 THR HA H -18.177 26.702 2.561 1.00 . A C . 107 THR HA 1 1 9 17042 1 1 110 THR HB H -16.036 25.659 3.379 1.00 . A C . 107 THR HB 1 1 9 17043 1 1 110 THR HG1 H -16.275 23.221 3.323 1.00 . A C . 107 THR HG1 1 1 9 17044 1 1 110 THR HG21 H -18.023 25.806 4.791 1.00 . A C . 107 THR HG21 1 1 9 17045 1 1 110 THR HG22 H -17.166 24.293 5.087 1.00 . A C . 107 THR HG22 1 1 9 17046 1 1 110 THR HG23 H -18.631 24.299 4.103 1.00 . A C . 107 THR HG23 1 1 9 17047 1 1 110 THR N N -18.803 25.016 1.572 1.00 . A C . 107 THR N 1 1 9 17048 1 1 110 THR O O -16.618 27.577 0.815 1.00 . A C . 107 THR O 1 1 9 17049 1 1 110 THR OG1 O -16.503 23.811 2.588 1.00 . A C . 107 THR OG1 1 1 9 17050 1 1 111 ILE C C -14.179 26.331 -0.906 1.00 . A C . 108 ILE C 1 1 9 17051 1 1 111 ILE CA C -15.595 25.775 -1.126 1.00 . A C . 108 ILE CA 1 1 9 17052 1 1 111 ILE CB C -16.419 26.779 -1.973 1.00 . A C . 108 ILE CB 1 1 9 17053 1 1 111 ILE CD1 C -18.724 27.167 -2.999 1.00 . A C . 108 ILE CD1 1 1 9 17054 1 1 111 ILE CG1 C -17.810 26.207 -2.268 1.00 . A C . 108 ILE CG1 1 1 9 17055 1 1 111 ILE CG2 C -15.698 27.112 -3.273 1.00 . A C . 108 ILE CG2 1 1 9 17056 1 1 111 ILE H H -16.380 24.498 0.401 1.00 . A C . 108 ILE H 1 1 9 17057 1 1 111 ILE HA H -15.507 24.863 -1.704 1.00 . A C . 108 ILE HA 1 1 9 17058 1 1 111 ILE HB H -16.526 27.691 -1.406 1.00 . A C . 108 ILE HB 1 1 9 17059 1 1 111 ILE HD11 H -18.281 27.434 -3.948 1.00 . A C . 108 ILE HD11 1 1 9 17060 1 1 111 ILE HD12 H -18.860 28.057 -2.403 1.00 . A C . 108 ILE HD12 1 1 9 17061 1 1 111 ILE HD13 H -19.681 26.695 -3.168 1.00 . A C . 108 ILE HD13 1 1 9 17062 1 1 111 ILE HG12 H -17.707 25.324 -2.878 1.00 . A C . 108 ILE HG12 1 1 9 17063 1 1 111 ILE HG13 H -18.286 25.941 -1.336 1.00 . A C . 108 ILE HG13 1 1 9 17064 1 1 111 ILE HG21 H -14.731 27.537 -3.050 1.00 . A C . 108 ILE HG21 1 1 9 17065 1 1 111 ILE HG22 H -16.284 27.825 -3.836 1.00 . A C . 108 ILE HG22 1 1 9 17066 1 1 111 ILE HG23 H -15.572 26.212 -3.855 1.00 . A C . 108 ILE HG23 1 1 9 17067 1 1 111 ILE N N -16.299 25.445 0.136 1.00 . A C . 108 ILE N 1 1 9 17068 1 1 111 ILE O O -13.280 26.088 -1.715 1.00 . A C . 108 ILE O 1 1 9 17069 1 1 112 THR C C -11.545 26.911 0.827 1.00 . A C . 109 THR C 1 1 9 17070 1 1 112 THR CA C -12.737 27.789 0.418 1.00 . A C . 109 THR CA 1 1 9 17071 1 1 112 THR CB C -12.962 28.878 1.479 1.00 . A C . 109 THR CB 1 1 9 17072 1 1 112 THR CG2 C -13.736 30.050 0.892 1.00 . A C . 109 THR CG2 1 1 9 17073 1 1 112 THR H H -14.672 27.067 0.882 1.00 . A C . 109 THR H 1 1 9 17074 1 1 112 THR HA H -12.490 28.282 -0.509 1.00 . A C . 109 THR HA 1 1 9 17075 1 1 112 THR HB H -12.002 29.234 1.819 1.00 . A C . 109 THR HB 1 1 9 17076 1 1 112 THR HG1 H -14.404 28.931 2.830 1.00 . A C . 109 THR HG1 1 1 9 17077 1 1 112 THR HG21 H -13.182 30.470 0.065 1.00 . A C . 109 THR HG21 1 1 9 17078 1 1 112 THR HG22 H -13.877 30.806 1.650 1.00 . A C . 109 THR HG22 1 1 9 17079 1 1 112 THR HG23 H -14.698 29.707 0.543 1.00 . A C . 109 THR HG23 1 1 9 17080 1 1 112 THR N N -13.971 27.037 0.196 1.00 . A C . 109 THR N 1 1 9 17081 1 1 112 THR O O -10.455 27.422 1.082 1.00 . A C . 109 THR O 1 1 9 17082 1 1 112 THR OG1 O -13.683 28.334 2.595 1.00 . A C . 109 THR OG1 1 1 9 17083 1 1 113 LEU C C -10.706 23.471 0.272 1.00 . A C . 110 LEU C 1 1 9 17084 1 1 113 LEU CA C -10.666 24.674 1.205 1.00 . A C . 110 LEU CA 1 1 9 17085 1 1 113 LEU CB C -10.753 24.195 2.660 1.00 . A C . 110 LEU CB 1 1 9 17086 1 1 113 LEU CD1 C -10.758 24.692 5.111 1.00 . A C . 110 LEU CD1 1 1 9 17087 1 1 113 LEU CD2 C -9.118 25.836 3.619 1.00 . A C . 110 LEU CD2 1 1 9 17088 1 1 113 LEU CG C -10.524 25.268 3.725 1.00 . A C . 110 LEU CG 1 1 9 17089 1 1 113 LEU H H -12.649 25.250 0.723 1.00 . A C . 110 LEU H 1 1 9 17090 1 1 113 LEU HA H -9.731 25.193 1.061 1.00 . A C . 110 LEU HA 1 1 9 17091 1 1 113 LEU HB2 H -11.732 23.768 2.816 1.00 . A C . 110 LEU HB2 1 1 9 17092 1 1 113 LEU HB3 H -10.016 23.418 2.802 1.00 . A C . 110 LEU HB3 1 1 9 17093 1 1 113 LEU HD11 H -10.062 23.886 5.288 1.00 . A C . 110 LEU HD11 1 1 9 17094 1 1 113 LEU HD12 H -11.768 24.318 5.181 1.00 . A C . 110 LEU HD12 1 1 9 17095 1 1 113 LEU HD13 H -10.608 25.464 5.851 1.00 . A C . 110 LEU HD13 1 1 9 17096 1 1 113 LEU HD21 H -8.968 26.573 4.393 1.00 . A C . 110 LEU HD21 1 1 9 17097 1 1 113 LEU HD22 H -8.987 26.297 2.651 1.00 . A C . 110 LEU HD22 1 1 9 17098 1 1 113 LEU HD23 H -8.400 25.039 3.738 1.00 . A C . 110 LEU HD23 1 1 9 17099 1 1 113 LEU HG H -11.226 26.075 3.573 1.00 . A C . 110 LEU HG 1 1 9 17100 1 1 113 LEU N N -11.750 25.602 0.891 1.00 . A C . 110 LEU N 1 1 9 17101 1 1 113 LEU O O -9.743 23.202 -0.449 1.00 . A C . 110 LEU O 1 1 9 17102 1 1 114 THR C C -10.935 20.538 -0.262 1.00 . A C . 111 THR C 1 1 9 17103 1 1 114 THR CA C -12.057 21.554 -0.494 1.00 . A C . 111 THR CA 1 1 9 17104 1 1 114 THR CB C -12.251 21.824 -2.011 1.00 . A C . 111 THR CB 1 1 9 17105 1 1 114 THR CG2 C -13.607 22.461 -2.274 1.00 . A C . 111 THR CG2 1 1 9 17106 1 1 114 THR H H -12.586 23.117 0.829 1.00 . A C . 111 THR H 1 1 9 17107 1 1 114 THR HA H -12.975 21.111 -0.128 1.00 . A C . 111 THR HA 1 1 9 17108 1 1 114 THR HB H -12.210 20.880 -2.534 1.00 . A C . 111 THR HB 1 1 9 17109 1 1 114 THR HG1 H -10.629 22.938 -1.793 1.00 . A C . 111 THR HG1 1 1 9 17110 1 1 114 THR HG21 H -13.728 22.626 -3.334 1.00 . A C . 111 THR HG21 1 1 9 17111 1 1 114 THR HG22 H -13.668 23.405 -1.752 1.00 . A C . 111 THR HG22 1 1 9 17112 1 1 114 THR HG23 H -14.387 21.803 -1.919 1.00 . A C . 111 THR HG23 1 1 9 17113 1 1 114 THR N N -11.848 22.784 0.275 1.00 . A C . 111 THR N 1 1 9 17114 1 1 114 THR O O -10.914 19.856 0.765 1.00 . A C . 111 THR O 1 1 9 17115 1 1 114 THR OG1 O -11.218 22.681 -2.519 1.00 . A C . 111 THR OG1 1 1 9 17116 1 1 115 GLY C C -7.637 20.165 -1.718 1.00 . A C . 112 GLY C 1 1 9 17117 1 1 115 GLY CA C -8.854 19.592 -1.033 1.00 . A C . 112 GLY CA 1 1 9 17118 1 1 115 GLY H H -10.105 20.973 -2.029 1.00 . A C . 112 GLY H 1 1 9 17119 1 1 115 GLY HA2 H -8.649 19.479 0.021 1.00 . A C . 112 GLY HA2 1 1 9 17120 1 1 115 GLY HA3 H -9.074 18.623 -1.458 1.00 . A C . 112 GLY HA3 1 1 9 17121 1 1 115 GLY N N -10.005 20.453 -1.201 1.00 . A C . 112 GLY N 1 1 9 17122 1 1 115 GLY O O -6.799 19.428 -2.239 1.00 . A C . 112 GLY O 1 1 9 17123 1 1 116 ALA C C -5.414 22.703 -1.477 1.00 . A C . 113 ALA C 1 1 9 17124 1 1 116 ALA CA C -6.471 22.168 -2.433 1.00 . A C . 113 ALA CA 1 1 9 17125 1 1 116 ALA CB C -7.043 23.295 -3.281 1.00 . A C . 113 ALA CB 1 1 9 17126 1 1 116 ALA H H -8.181 22.015 -1.194 1.00 . A C . 113 ALA H 1 1 9 17127 1 1 116 ALA HA H -6.010 21.451 -3.097 1.00 . A C . 113 ALA HA 1 1 9 17128 1 1 116 ALA HB1 H -7.461 24.054 -2.637 1.00 . A C . 113 ALA HB1 1 1 9 17129 1 1 116 ALA HB2 H -7.816 22.905 -3.925 1.00 . A C . 113 ALA HB2 1 1 9 17130 1 1 116 ALA HB3 H -6.257 23.729 -3.883 1.00 . A C . 113 ALA HB3 1 1 9 17131 1 1 116 ALA N N -7.535 21.486 -1.714 1.00 . A C . 113 ALA N 1 1 9 17132 1 1 116 ALA O O -4.312 22.162 -1.386 1.00 . A C . 113 ALA O 1 1 9 17133 1 1 117 VAL C C -5.517 24.751 1.455 1.00 . A C . 114 VAL C 1 1 9 17134 1 1 117 VAL CA C -4.821 24.418 0.144 1.00 . A C . 114 VAL CA 1 1 9 17135 1 1 117 VAL CB C -4.247 25.721 -0.465 1.00 . A C . 114 VAL CB 1 1 9 17136 1 1 117 VAL CG1 C -3.185 26.317 0.445 1.00 . A C . 114 VAL CG1 1 1 9 17137 1 1 117 VAL CG2 C -3.678 25.476 -1.855 1.00 . A C . 114 VAL CG2 1 1 9 17138 1 1 117 VAL H H -6.673 24.106 -0.819 1.00 . A C . 114 VAL H 1 1 9 17139 1 1 117 VAL HA H -4.005 23.737 0.337 1.00 . A C . 114 VAL HA 1 1 9 17140 1 1 117 VAL HB H -5.051 26.436 -0.552 1.00 . A C . 114 VAL HB 1 1 9 17141 1 1 117 VAL HG11 H -3.622 26.550 1.403 1.00 . A C . 114 VAL HG11 1 1 9 17142 1 1 117 VAL HG12 H -2.792 27.218 -0.002 1.00 . A C . 114 VAL HG12 1 1 9 17143 1 1 117 VAL HG13 H -2.384 25.604 0.577 1.00 . A C . 114 VAL HG13 1 1 9 17144 1 1 117 VAL HG21 H -4.456 25.099 -2.503 1.00 . A C . 114 VAL HG21 1 1 9 17145 1 1 117 VAL HG22 H -2.879 24.752 -1.795 1.00 . A C . 114 VAL HG22 1 1 9 17146 1 1 117 VAL HG23 H -3.294 26.401 -2.255 1.00 . A C . 114 VAL HG23 1 1 9 17147 1 1 117 VAL N N -5.757 23.764 -0.758 1.00 . A C . 114 VAL N 1 1 9 17148 1 1 117 VAL O O -6.626 25.285 1.456 1.00 . A C . 114 VAL O 1 1 9 17149 1 1 118 THR C C -5.363 26.144 4.301 1.00 . A C . 115 THR C 1 1 9 17150 1 1 118 THR CA C -5.444 24.673 3.881 1.00 . A C . 115 THR CA 1 1 9 17151 1 1 118 THR CB C -4.746 23.789 4.927 1.00 . A C . 115 THR CB 1 1 9 17152 1 1 118 THR CG2 C -5.344 22.391 4.938 1.00 . A C . 115 THR CG2 1 1 9 17153 1 1 118 THR H H -3.966 24.066 2.501 1.00 . A C . 115 THR H 1 1 9 17154 1 1 118 THR HA H -6.482 24.381 3.838 1.00 . A C . 115 THR HA 1 1 9 17155 1 1 118 THR HB H -4.885 24.233 5.902 1.00 . A C . 115 THR HB 1 1 9 17156 1 1 118 THR HG1 H -2.878 24.390 5.148 1.00 . A C . 115 THR HG1 1 1 9 17157 1 1 118 THR HG21 H -6.392 22.450 5.188 1.00 . A C . 115 THR HG21 1 1 9 17158 1 1 118 THR HG22 H -4.833 21.786 5.669 1.00 . A C . 115 THR HG22 1 1 9 17159 1 1 118 THR HG23 H -5.233 21.945 3.961 1.00 . A C . 115 THR HG23 1 1 9 17160 1 1 118 THR N N -4.865 24.450 2.565 1.00 . A C . 115 THR N 1 1 9 17161 1 1 118 THR O O -4.821 26.473 5.357 1.00 . A C . 115 THR O 1 1 9 17162 1 1 118 THR OG1 O -3.342 23.713 4.640 1.00 . A C . 115 THR OG1 1 1 9 17163 1 1 119 GLY C C -6.052 29.317 2.560 1.00 . A C . 116 GLY C 1 1 9 17164 1 1 119 GLY CA C -5.920 28.439 3.790 1.00 . A C . 116 GLY CA 1 1 9 17165 1 1 119 GLY H H -6.331 26.706 2.641 1.00 . A C . 116 GLY H 1 1 9 17166 1 1 119 GLY HA2 H -6.747 28.643 4.452 1.00 . A C . 116 GLY HA2 1 1 9 17167 1 1 119 GLY HA3 H -4.999 28.685 4.296 1.00 . A C . 116 GLY HA3 1 1 9 17168 1 1 119 GLY N N -5.915 27.025 3.472 1.00 . A C . 116 GLY N 1 1 9 17169 1 1 119 GLY O O -7.034 30.045 2.412 1.00 . A C . 116 GLY O 1 1 9 17170 1 1 120 SER C C -5.941 29.585 -0.621 1.00 . A C . 117 SER C 1 1 9 17171 1 1 120 SER CA C -5.027 30.096 0.493 1.00 . A C . 117 SER CA 1 1 9 17172 1 1 120 SER CB C -3.585 30.214 -0.014 1.00 . A C . 117 SER CB 1 1 9 17173 1 1 120 SER H H -4.364 28.575 1.804 1.00 . A C . 117 SER H 1 1 9 17174 1 1 120 SER HA H -5.369 31.074 0.795 1.00 . A C . 117 SER HA 1 1 9 17175 1 1 120 SER HB2 H -2.943 30.508 0.803 1.00 . A C . 117 SER HB2 1 1 9 17176 1 1 120 SER HB3 H -3.261 29.256 -0.395 1.00 . A C . 117 SER HB3 1 1 9 17177 1 1 120 SER HG H -4.201 31.056 -1.679 1.00 . A C . 117 SER HG 1 1 9 17178 1 1 120 SER N N -5.078 29.230 1.666 1.00 . A C . 117 SER N 1 1 9 17179 1 1 120 SER O O -5.971 30.147 -1.714 1.00 . A C . 117 SER O 1 1 9 17180 1 1 120 SER OG O -3.474 31.178 -1.050 1.00 . A C . 117 SER OG 1 1 9 17181 1 1 121 ALA C C -8.914 28.858 -1.299 1.00 . A C . 118 ALA C 1 1 9 17182 1 1 121 ALA CA C -7.653 28.007 -1.310 1.00 . A C . 118 ALA CA 1 1 9 17183 1 1 121 ALA CB C -7.987 26.553 -1.021 1.00 . A C . 118 ALA CB 1 1 9 17184 1 1 121 ALA H H -6.601 28.086 0.525 1.00 . A C . 118 ALA H 1 1 9 17185 1 1 121 ALA HA H -7.203 28.064 -2.289 1.00 . A C . 118 ALA HA 1 1 9 17186 1 1 121 ALA HB1 H -8.423 26.473 -0.036 1.00 . A C . 118 ALA HB1 1 1 9 17187 1 1 121 ALA HB2 H -7.086 25.960 -1.066 1.00 . A C . 118 ALA HB2 1 1 9 17188 1 1 121 ALA HB3 H -8.693 26.193 -1.756 1.00 . A C . 118 ALA HB3 1 1 9 17189 1 1 121 ALA N N -6.692 28.524 -0.344 1.00 . A C . 118 ALA N 1 1 9 17190 1 1 121 ALA O O -9.800 28.692 -2.137 1.00 . A C . 118 ALA O 1 1 9 17191 1 1 122 SER C C -10.034 31.685 -1.409 1.00 . A C . 119 SER C 1 1 9 17192 1 1 122 SER CA C -10.086 30.703 -0.233 1.00 . A C . 119 SER CA 1 1 9 17193 1 1 122 SER CB C -10.000 31.462 1.095 1.00 . A C . 119 SER CB 1 1 9 17194 1 1 122 SER H H -8.262 29.806 0.334 1.00 . A C . 119 SER H 1 1 9 17195 1 1 122 SER HA H -11.006 30.140 -0.258 1.00 . A C . 119 SER HA 1 1 9 17196 1 1 122 SER HB2 H -10.008 30.754 1.910 1.00 . A C . 119 SER HB2 1 1 9 17197 1 1 122 SER HB3 H -9.082 32.029 1.125 1.00 . A C . 119 SER HB3 1 1 9 17198 1 1 122 SER HG H -11.250 32.491 2.203 1.00 . A C . 119 SER HG 1 1 9 17199 1 1 122 SER N N -8.983 29.765 -0.332 1.00 . A C . 119 SER N 1 1 9 17200 1 1 122 SER O O -9.195 32.591 -1.412 1.00 . A C . 119 SER O 1 1 9 17201 1 1 122 SER OG O -11.092 32.350 1.260 1.00 . A C . 119 SER OG 1 1 9 17202 1 1 123 PHE C C -9.659 32.028 -4.460 1.00 . A C . 120 PHE C 1 1 9 17203 1 1 123 PHE CA C -10.913 32.302 -3.631 1.00 . A C . 120 PHE CA 1 1 9 17204 1 1 123 PHE CB C -11.016 33.804 -3.315 1.00 . A C . 120 PHE CB 1 1 9 17205 1 1 123 PHE CD1 C -12.591 34.021 -1.366 1.00 . A C . 120 PHE CD1 1 1 9 17206 1 1 123 PHE CD2 C -13.294 34.842 -3.491 1.00 . A C . 120 PHE CD2 1 1 9 17207 1 1 123 PHE CE1 C -13.792 34.419 -0.811 1.00 . A C . 120 PHE CE1 1 1 9 17208 1 1 123 PHE CE2 C -14.497 35.241 -2.941 1.00 . A C . 120 PHE CE2 1 1 9 17209 1 1 123 PHE CG C -12.328 34.227 -2.711 1.00 . A C . 120 PHE CG 1 1 9 17210 1 1 123 PHE CZ C -14.747 35.029 -1.600 1.00 . A C . 120 PHE CZ 1 1 9 17211 1 1 123 PHE H H -11.580 30.779 -2.331 1.00 . A C . 120 PHE H 1 1 9 17212 1 1 123 PHE HA H -11.775 32.010 -4.212 1.00 . A C . 120 PHE HA 1 1 9 17213 1 1 123 PHE HB2 H -10.236 34.068 -2.620 1.00 . A C . 120 PHE HB2 1 1 9 17214 1 1 123 PHE HB3 H -10.877 34.363 -4.229 1.00 . A C . 120 PHE HB3 1 1 9 17215 1 1 123 PHE HD1 H -11.845 33.543 -0.748 1.00 . A C . 120 PHE HD1 1 1 9 17216 1 1 123 PHE HD2 H -13.101 35.008 -4.541 1.00 . A C . 120 PHE HD2 1 1 9 17217 1 1 123 PHE HE1 H -13.984 34.252 0.239 1.00 . A C . 120 PHE HE1 1 1 9 17218 1 1 123 PHE HE2 H -15.242 35.718 -3.561 1.00 . A C . 120 PHE HE2 1 1 9 17219 1 1 123 PHE HZ H -15.686 35.340 -1.169 1.00 . A C . 120 PHE HZ 1 1 9 17220 1 1 123 PHE N N -10.912 31.491 -2.411 1.00 . A C . 120 PHE N 1 1 9 17221 1 1 123 PHE O O -9.705 31.322 -5.471 1.00 . A C . 120 PHE O 1 1 9 17222 1 1 124 ASP C C -6.125 32.780 -3.743 1.00 . A C . 121 ASP C 1 1 9 17223 1 1 124 ASP CA C -7.262 32.426 -4.692 1.00 . A C . 121 ASP CA 1 1 9 17224 1 1 124 ASP CB C -7.209 33.335 -5.928 1.00 . A C . 121 ASP CB 1 1 9 17225 1 1 124 ASP CG C -7.142 34.810 -5.578 1.00 . A C . 121 ASP CG 1 1 9 17226 1 1 124 ASP H H -8.568 33.052 -3.151 1.00 . A C . 121 ASP H 1 1 9 17227 1 1 124 ASP HA H -7.156 31.397 -5.000 1.00 . A C . 121 ASP HA 1 1 9 17228 1 1 124 ASP HB2 H -6.336 33.084 -6.510 1.00 . A C . 121 ASP HB2 1 1 9 17229 1 1 124 ASP HB3 H -8.093 33.165 -6.526 1.00 . A C . 121 ASP HB3 1 1 9 17230 1 1 124 ASP N N -8.539 32.561 -4.000 1.00 . A C . 121 ASP N 1 1 9 17231 1 1 124 ASP O O -4.994 32.324 -3.906 1.00 . A C . 121 ASP O 1 1 9 17232 1 1 124 ASP OD1 O -6.020 35.350 -5.465 1.00 . A C . 121 ASP OD1 1 1 9 17233 1 1 124 ASP OD2 O -8.208 35.443 -5.421 1.00 . A C . 121 ASP OD2 1 1 9 17234 1 1 125 GLY C C -5.765 35.429 -1.303 1.00 . A C . 122 GLY C 1 1 9 17235 1 1 125 GLY CA C -5.449 34.040 -1.804 1.00 . A C . 122 GLY CA 1 1 9 17236 1 1 125 GLY H H -7.361 33.914 -2.667 1.00 . A C . 122 GLY H 1 1 9 17237 1 1 125 GLY HA2 H -5.427 33.356 -0.968 1.00 . A C . 122 GLY HA2 1 1 9 17238 1 1 125 GLY HA3 H -4.482 34.050 -2.282 1.00 . A C . 122 GLY HA3 1 1 9 17239 1 1 125 GLY N N -6.440 33.596 -2.751 1.00 . A C . 122 GLY N 1 1 9 17240 1 1 125 GLY O O -6.875 35.922 -1.505 1.00 . A C . 122 GLY O 1 1 9 17241 1 1 126 SER C C -3.647 38.032 0.212 1.00 . A C . 123 SER C 1 1 9 17242 1 1 126 SER CA C -4.993 37.402 -0.130 1.00 . A C . 123 SER CA 1 1 9 17243 1 1 126 SER CB C -5.893 37.355 1.111 1.00 . A C . 123 SER CB 1 1 9 17244 1 1 126 SER H H -3.932 35.621 -0.549 1.00 . A C . 123 SER H 1 1 9 17245 1 1 126 SER HA H -5.474 37.996 -0.892 1.00 . A C . 123 SER HA 1 1 9 17246 1 1 126 SER HB2 H -6.764 36.754 0.898 1.00 . A C . 123 SER HB2 1 1 9 17247 1 1 126 SER HB3 H -5.345 36.915 1.932 1.00 . A C . 123 SER HB3 1 1 9 17248 1 1 126 SER HG H -7.274 38.645 1.638 1.00 . A C . 123 SER HG 1 1 9 17249 1 1 126 SER N N -4.800 36.062 -0.662 1.00 . A C . 123 SER N 1 1 9 17250 1 1 126 SER O O -3.476 39.250 0.134 1.00 . A C . 123 SER O 1 1 9 17251 1 1 126 SER OG O -6.318 38.652 1.490 1.00 . A C . 123 SER OG 1 1 9 17252 1 1 127 ALA C C -0.571 38.094 -0.333 1.00 . A C . 124 ALA C 1 1 9 17253 1 1 127 ALA CA C -1.341 37.649 0.908 1.00 . A C . 124 ALA CA 1 1 9 17254 1 1 127 ALA CB C -0.581 36.553 1.638 1.00 . A C . 124 ALA CB 1 1 9 17255 1 1 127 ALA H H -2.876 36.228 0.603 1.00 . A C . 124 ALA H 1 1 9 17256 1 1 127 ALA HA H -1.442 38.492 1.578 1.00 . A C . 124 ALA HA 1 1 9 17257 1 1 127 ALA HB1 H 0.385 36.926 1.941 1.00 . A C . 124 ALA HB1 1 1 9 17258 1 1 127 ALA HB2 H -0.452 35.707 0.981 1.00 . A C . 124 ALA HB2 1 1 9 17259 1 1 127 ALA HB3 H -1.139 36.248 2.511 1.00 . A C . 124 ALA HB3 1 1 9 17260 1 1 127 ALA N N -2.681 37.188 0.563 1.00 . A C . 124 ALA N 1 1 9 17261 1 1 127 ALA O O 0.537 38.623 -0.235 1.00 . A C . 124 ALA O 1 1 9 17262 1 1 128 ASN C C -0.896 39.723 -3.083 1.00 . A C . 125 ASN C 1 1 9 17263 1 1 128 ASN CA C -0.558 38.273 -2.760 1.00 . A C . 125 ASN CA 1 1 9 17264 1 1 128 ASN CB C -1.023 37.363 -3.906 1.00 . A C . 125 ASN CB 1 1 9 17265 1 1 128 ASN CG C -2.525 37.410 -4.143 1.00 . A C . 125 ASN CG 1 1 9 17266 1 1 128 ASN H H -2.037 37.424 -1.511 1.00 . A C . 125 ASN H 1 1 9 17267 1 1 128 ASN HA H 0.513 38.183 -2.654 1.00 . A C . 125 ASN HA 1 1 9 17268 1 1 128 ASN HB2 H -0.529 37.666 -4.816 1.00 . A C . 125 ASN HB2 1 1 9 17269 1 1 128 ASN HB3 H -0.746 36.345 -3.678 1.00 . A C . 125 ASN HB3 1 1 9 17270 1 1 128 ASN HD21 H -2.242 37.163 -6.094 1.00 . A C . 125 ASN HD21 1 1 9 17271 1 1 128 ASN HD22 H -3.890 37.297 -5.584 1.00 . A C . 125 ASN HD22 1 1 9 17272 1 1 128 ASN N N -1.165 37.872 -1.498 1.00 . A C . 125 ASN N 1 1 9 17273 1 1 128 ASN ND2 N -2.927 37.279 -5.398 1.00 . A C . 125 ASN ND2 1 1 9 17274 1 1 128 ASN O O -0.238 40.355 -3.909 1.00 . A C . 125 ASN O 1 1 9 17275 1 1 128 ASN OD1 O -3.319 37.570 -3.213 1.00 . A C . 125 ASN OD1 1 1 9 17276 1 1 129 VAL C C -1.429 42.551 -1.822 1.00 . A C . 126 VAL C 1 1 9 17277 1 1 129 VAL CA C -2.328 41.627 -2.633 1.00 . A C . 126 VAL CA 1 1 9 17278 1 1 129 VAL CB C -3.801 41.856 -2.229 1.00 . A C . 126 VAL CB 1 1 9 17279 1 1 129 VAL CG1 C -4.280 43.228 -2.680 1.00 . A C . 126 VAL CG1 1 1 9 17280 1 1 129 VAL CG2 C -4.691 40.766 -2.801 1.00 . A C . 126 VAL CG2 1 1 9 17281 1 1 129 VAL H H -2.410 39.695 -1.778 1.00 . A C . 126 VAL H 1 1 9 17282 1 1 129 VAL HA H -2.218 41.856 -3.683 1.00 . A C . 126 VAL HA 1 1 9 17283 1 1 129 VAL HB H -3.867 41.813 -1.151 1.00 . A C . 126 VAL HB 1 1 9 17284 1 1 129 VAL HG11 H -5.302 43.374 -2.363 1.00 . A C . 126 VAL HG11 1 1 9 17285 1 1 129 VAL HG12 H -4.225 43.291 -3.757 1.00 . A C . 126 VAL HG12 1 1 9 17286 1 1 129 VAL HG13 H -3.655 43.990 -2.243 1.00 . A C . 126 VAL HG13 1 1 9 17287 1 1 129 VAL HG21 H -4.590 40.748 -3.876 1.00 . A C . 126 VAL HG21 1 1 9 17288 1 1 129 VAL HG22 H -5.718 40.967 -2.538 1.00 . A C . 126 VAL HG22 1 1 9 17289 1 1 129 VAL HG23 H -4.395 39.810 -2.397 1.00 . A C . 126 VAL HG23 1 1 9 17290 1 1 129 VAL N N -1.921 40.247 -2.425 1.00 . A C . 126 VAL N 1 1 9 17291 1 1 129 VAL O O -1.092 42.254 -0.676 1.00 . A C . 126 VAL O 1 1 9 17292 1 1 130 THR C C -0.827 45.436 -0.700 1.00 . A C . 127 THR C 1 1 9 17293 1 1 130 THR CA C -0.132 44.612 -1.786 1.00 . A C . 127 THR CA 1 1 9 17294 1 1 130 THR CB C 0.484 45.552 -2.837 1.00 . A C . 127 THR CB 1 1 9 17295 1 1 130 THR CG2 C 1.676 44.900 -3.522 1.00 . A C . 127 THR CG2 1 1 9 17296 1 1 130 THR H H -1.366 43.861 -3.327 1.00 . A C . 127 THR H 1 1 9 17297 1 1 130 THR HA H 0.669 44.046 -1.333 1.00 . A C . 127 THR HA 1 1 9 17298 1 1 130 THR HB H 0.817 46.454 -2.343 1.00 . A C . 127 THR HB 1 1 9 17299 1 1 130 THR HG1 H -0.296 46.762 -4.203 1.00 . A C . 127 THR HG1 1 1 9 17300 1 1 130 THR HG21 H 1.355 43.995 -4.016 1.00 . A C . 127 THR HG21 1 1 9 17301 1 1 130 THR HG22 H 2.428 44.662 -2.786 1.00 . A C . 127 THR HG22 1 1 9 17302 1 1 130 THR HG23 H 2.089 45.581 -4.252 1.00 . A C . 127 THR HG23 1 1 9 17303 1 1 130 THR N N -1.040 43.667 -2.421 1.00 . A C . 127 THR N 1 1 9 17304 1 1 130 THR O O -0.195 46.251 -0.028 1.00 . A C . 127 THR O 1 1 9 17305 1 1 130 THR OG1 O -0.509 45.893 -3.818 1.00 . A C . 127 THR OG1 1 1 9 17306 1 1 131 ILE C C -2.849 47.400 0.330 1.00 . A C . 128 ILE C 1 1 9 17307 1 1 131 ILE CA C -2.947 45.878 0.476 1.00 . A C . 128 ILE CA 1 1 9 17308 1 1 131 ILE CB C -2.539 45.453 1.910 1.00 . A C . 128 ILE CB 1 1 9 17309 1 1 131 ILE CD1 C -1.795 43.452 3.304 1.00 . A C . 128 ILE CD1 1 1 9 17310 1 1 131 ILE CG1 C -2.295 43.942 1.964 1.00 . A C . 128 ILE CG1 1 1 9 17311 1 1 131 ILE CG2 C -3.621 45.836 2.915 1.00 . A C . 128 ILE CG2 1 1 9 17312 1 1 131 ILE H H -2.562 44.535 -1.112 1.00 . A C . 128 ILE H 1 1 9 17313 1 1 131 ILE HA H -3.974 45.585 0.318 1.00 . A C . 128 ILE HA 1 1 9 17314 1 1 131 ILE HB H -1.631 45.970 2.175 1.00 . A C . 128 ILE HB 1 1 9 17315 1 1 131 ILE HD11 H -1.629 42.387 3.259 1.00 . A C . 128 ILE HD11 1 1 9 17316 1 1 131 ILE HD12 H -2.530 43.672 4.064 1.00 . A C . 128 ILE HD12 1 1 9 17317 1 1 131 ILE HD13 H -0.867 43.950 3.544 1.00 . A C . 128 ILE HD13 1 1 9 17318 1 1 131 ILE HG12 H -3.217 43.427 1.748 1.00 . A C . 128 ILE HG12 1 1 9 17319 1 1 131 ILE HG13 H -1.558 43.676 1.219 1.00 . A C . 128 ILE HG13 1 1 9 17320 1 1 131 ILE HG21 H -3.329 45.510 3.901 1.00 . A C . 128 ILE HG21 1 1 9 17321 1 1 131 ILE HG22 H -4.551 45.362 2.640 1.00 . A C . 128 ILE HG22 1 1 9 17322 1 1 131 ILE HG23 H -3.750 46.908 2.914 1.00 . A C . 128 ILE HG23 1 1 9 17323 1 1 131 ILE N N -2.133 45.201 -0.537 1.00 . A C . 128 ILE N 1 1 9 17324 1 1 131 ILE O O -2.888 48.148 1.308 1.00 . A C . 128 ILE O 1 1 9 17325 1 1 132 GLU C C -3.975 49.816 -1.584 1.00 . A C . 129 GLU C 1 1 9 17326 1 1 132 GLU CA C -2.615 49.277 -1.177 1.00 . A C . 129 GLU CA 1 1 9 17327 1 1 132 GLU CB C -1.590 49.538 -2.284 1.00 . A C . 129 GLU CB 1 1 9 17328 1 1 132 GLU CD C -0.920 49.178 -4.686 1.00 . A C . 129 GLU CD 1 1 9 17329 1 1 132 GLU CG C -1.975 48.945 -3.629 1.00 . A C . 129 GLU CG 1 1 9 17330 1 1 132 GLU H H -2.683 47.220 -1.646 1.00 . A C . 129 GLU H 1 1 9 17331 1 1 132 GLU HA H -2.295 49.773 -0.272 1.00 . A C . 129 GLU HA 1 1 9 17332 1 1 132 GLU HB2 H -1.474 50.605 -2.405 1.00 . A C . 129 GLU HB2 1 1 9 17333 1 1 132 GLU HB3 H -0.642 49.115 -1.987 1.00 . A C . 129 GLU HB3 1 1 9 17334 1 1 132 GLU HG2 H -2.119 47.882 -3.512 1.00 . A C . 129 GLU HG2 1 1 9 17335 1 1 132 GLU HG3 H -2.899 49.400 -3.956 1.00 . A C . 129 GLU HG3 1 1 9 17336 1 1 132 GLU N N -2.711 47.855 -0.903 1.00 . A C . 129 GLU N 1 1 9 17337 1 1 132 GLU O O -4.853 49.056 -2.000 1.00 . A C . 129 GLU O 1 1 9 17338 1 1 132 GLU OE1 O -0.234 48.208 -5.069 1.00 . A C . 129 GLU OE1 1 1 9 17339 1 1 132 GLU OE2 O -0.763 50.331 -5.141 1.00 . A C . 129 GLU OE2 1 1 9 17340 1 1 133 THR C C -5.570 51.766 -3.338 1.00 . A C . 130 THR C 1 1 9 17341 1 1 133 THR CA C -5.404 51.748 -1.823 1.00 . A C . 130 THR CA 1 1 9 17342 1 1 133 THR CB C -5.487 53.178 -1.265 1.00 . A C . 130 THR CB 1 1 9 17343 1 1 133 THR CG2 C -5.847 53.158 0.212 1.00 . A C . 130 THR CG2 1 1 9 17344 1 1 133 THR H H -3.423 51.672 -1.107 1.00 . A C . 130 THR H 1 1 9 17345 1 1 133 THR HA H -6.207 51.168 -1.392 1.00 . A C . 130 THR HA 1 1 9 17346 1 1 133 THR HB H -6.257 53.714 -1.801 1.00 . A C . 130 THR HB 1 1 9 17347 1 1 133 THR HG1 H -4.308 54.762 -1.116 1.00 . A C . 130 THR HG1 1 1 9 17348 1 1 133 THR HG21 H -5.069 52.651 0.765 1.00 . A C . 130 THR HG21 1 1 9 17349 1 1 133 THR HG22 H -6.783 52.637 0.347 1.00 . A C . 130 THR HG22 1 1 9 17350 1 1 133 THR HG23 H -5.944 54.171 0.572 1.00 . A C . 130 THR HG23 1 1 9 17351 1 1 133 THR N N -4.153 51.118 -1.454 1.00 . A C . 130 THR N 1 1 9 17352 1 1 133 THR O O -4.882 52.510 -4.041 1.00 . A C . 130 THR O 1 1 9 17353 1 1 133 THR OG1 O -4.233 53.849 -1.449 1.00 . A C . 130 THR OG1 1 1 9 17354 1 1 134 THR C C -7.541 51.957 -5.809 1.00 . A C . 131 THR C 1 1 9 17355 1 1 134 THR CA C -6.707 50.798 -5.264 1.00 . A C . 131 THR CA 1 1 9 17356 1 1 134 THR CB C -7.402 49.460 -5.567 1.00 . A C . 131 THR CB 1 1 9 17357 1 1 134 THR CG2 C -6.413 48.307 -5.486 1.00 . A C . 131 THR CG2 1 1 9 17358 1 1 134 THR H H -7.024 50.405 -3.213 1.00 . A C . 131 THR H 1 1 9 17359 1 1 134 THR HA H -5.745 50.798 -5.755 1.00 . A C . 131 THR HA 1 1 9 17360 1 1 134 THR HB H -7.808 49.499 -6.568 1.00 . A C . 131 THR HB 1 1 9 17361 1 1 134 THR HG1 H -8.287 48.464 -4.105 1.00 . A C . 131 THR HG1 1 1 9 17362 1 1 134 THR HG21 H -5.970 48.282 -4.501 1.00 . A C . 131 THR HG21 1 1 9 17363 1 1 134 THR HG22 H -5.638 48.444 -6.226 1.00 . A C . 131 THR HG22 1 1 9 17364 1 1 134 THR HG23 H -6.929 47.376 -5.671 1.00 . A C . 131 THR HG23 1 1 9 17365 1 1 134 THR N N -6.480 50.937 -3.833 1.00 . A C . 131 THR N 1 1 9 17366 1 1 134 THR O O -8.594 51.760 -6.421 1.00 . A C . 131 THR O 1 1 9 17367 1 1 134 THR OG1 O -8.472 49.250 -4.635 1.00 . A C . 131 THR OG1 1 1 9 17368 1 1 135 SER C C -6.693 55.421 -6.399 1.00 . A C . 132 SER C 1 1 9 17369 1 1 135 SER CA C -7.725 54.371 -6.008 1.00 . A C . 132 SER CA 1 1 9 17370 1 1 135 SER CB C -8.620 54.881 -4.876 1.00 . A C . 132 SER CB 1 1 9 17371 1 1 135 SER H H -6.180 53.242 -5.134 1.00 . A C . 132 SER H 1 1 9 17372 1 1 135 SER HA H -8.335 54.135 -6.868 1.00 . A C . 132 SER HA 1 1 9 17373 1 1 135 SER HB2 H -8.977 55.870 -5.120 1.00 . A C . 132 SER HB2 1 1 9 17374 1 1 135 SER HB3 H -9.460 54.214 -4.754 1.00 . A C . 132 SER HB3 1 1 9 17375 1 1 135 SER HG H -8.534 54.997 -2.919 1.00 . A C . 132 SER HG 1 1 9 17376 1 1 135 SER N N -7.048 53.162 -5.589 1.00 . A C . 132 SER N 1 1 9 17377 1 1 135 SER O O -6.687 55.922 -7.526 1.00 . A C . 132 SER O 1 1 9 17378 1 1 135 SER OG O -7.904 54.946 -3.648 1.00 . A C . 132 SER OG 1 1 9 17379 1 1 136 GLY C C -4.271 57.384 -4.474 1.00 . A C . 133 GLY C 1 1 9 17380 1 1 136 GLY CA C -4.736 56.666 -5.726 1.00 . A C . 133 GLY CA 1 1 9 17381 1 1 136 GLY H H -5.884 55.315 -4.576 1.00 . A C . 133 GLY H 1 1 9 17382 1 1 136 GLY HA2 H -3.903 56.129 -6.151 1.00 . A C . 133 GLY HA2 1 1 9 17383 1 1 136 GLY HA3 H -5.083 57.398 -6.440 1.00 . A C . 133 GLY HA3 1 1 9 17384 1 1 136 GLY N N -5.805 55.728 -5.462 1.00 . A C . 133 GLY N 1 1 9 17385 1 1 136 GLY O O -3.172 57.937 -4.441 1.00 . A C . 133 GLY O 1 1 9 17386 1 1 137 SER C C -3.881 57.129 -1.337 1.00 . A C . 134 SER C 1 1 9 17387 1 1 137 SER CA C -4.772 58.035 -2.189 1.00 . A C . 134 SER CA 1 1 9 17388 1 1 137 SER CB C -6.056 58.400 -1.435 1.00 . A C . 134 SER CB 1 1 9 17389 1 1 137 SER H H -5.977 56.939 -3.537 1.00 . A C . 134 SER H 1 1 9 17390 1 1 137 SER HA H -4.230 58.940 -2.421 1.00 . A C . 134 SER HA 1 1 9 17391 1 1 137 SER HB2 H -6.728 58.919 -2.103 1.00 . A C . 134 SER HB2 1 1 9 17392 1 1 137 SER HB3 H -6.530 57.495 -1.086 1.00 . A C . 134 SER HB3 1 1 9 17393 1 1 137 SER HG H -5.641 60.143 -0.626 1.00 . A C . 134 SER HG 1 1 9 17394 1 1 137 SER N N -5.106 57.381 -3.445 1.00 . A C . 134 SER N 1 1 9 17395 1 1 137 SER O O -4.420 56.291 -0.581 1.00 . A C . 134 SER O 1 1 9 17396 1 1 137 SER OXT O -2.642 57.249 -1.433 1.00 . A C . 134 SER OXT 1 1 9 17397 1 1 137 SER OG O -5.793 59.238 -0.318 1.00 . A C . 134 SER OG 1 1 10 17398 1 1 4 MET C C 18.848 16.804 -8.597 1.00 . A C . 1 MET C 1 1 10 17399 1 1 4 MET CA C 18.965 17.936 -9.608 1.00 . A C . 1 MET CA 1 1 10 17400 1 1 4 MET CB C 18.421 17.466 -10.962 1.00 . A C . 1 MET CB 1 1 10 17401 1 1 4 MET CE C 19.112 20.610 -13.627 1.00 . A C . 1 MET CE 1 1 10 17402 1 1 4 MET CG C 18.209 18.582 -11.976 1.00 . A C . 1 MET CG 1 1 10 17403 1 1 4 MET H H 20.451 19.123 -10.453 1.00 . A C . 1 MET H 1 1 10 17404 1 1 4 MET HA H 18.375 18.770 -9.261 1.00 . A C . 1 MET HA 1 1 10 17405 1 1 4 MET HB2 H 19.115 16.757 -11.385 1.00 . A C . 1 MET HB2 1 1 10 17406 1 1 4 MET HB3 H 17.474 16.971 -10.802 1.00 . A C . 1 MET HB3 1 1 10 17407 1 1 4 MET HE1 H 18.393 21.246 -13.132 1.00 . A C . 1 MET HE1 1 1 10 17408 1 1 4 MET HE2 H 18.636 20.102 -14.451 1.00 . A C . 1 MET HE2 1 1 10 17409 1 1 4 MET HE3 H 19.930 21.211 -13.997 1.00 . A C . 1 MET HE3 1 1 10 17410 1 1 4 MET HG2 H 17.749 18.164 -12.857 1.00 . A C . 1 MET HG2 1 1 10 17411 1 1 4 MET HG3 H 17.546 19.318 -11.543 1.00 . A C . 1 MET HG3 1 1 10 17412 1 1 4 MET N N 20.371 18.382 -9.729 1.00 . A C . 1 MET N 1 1 10 17413 1 1 4 MET O O 19.448 15.742 -8.767 1.00 . A C . 1 MET O 1 1 10 17414 1 1 4 MET SD S 19.741 19.402 -12.464 1.00 . A C . 1 MET SD 1 1 10 17415 1 1 5 ALA C C 16.756 15.054 -7.046 1.00 . A C . 2 ALA C 1 1 10 17416 1 1 5 ALA CA C 17.821 16.010 -6.545 1.00 . A C . 2 ALA CA 1 1 10 17417 1 1 5 ALA CB C 17.385 16.630 -5.228 1.00 . A C . 2 ALA CB 1 1 10 17418 1 1 5 ALA H H 17.682 17.930 -7.427 1.00 . A C . 2 ALA H 1 1 10 17419 1 1 5 ALA HA H 18.734 15.465 -6.382 1.00 . A C . 2 ALA HA 1 1 10 17420 1 1 5 ALA HB1 H 16.484 17.204 -5.384 1.00 . A C . 2 ALA HB1 1 1 10 17421 1 1 5 ALA HB2 H 18.165 17.275 -4.856 1.00 . A C . 2 ALA HB2 1 1 10 17422 1 1 5 ALA HB3 H 17.190 15.845 -4.512 1.00 . A C . 2 ALA HB3 1 1 10 17423 1 1 5 ALA N N 18.081 17.039 -7.542 1.00 . A C . 2 ALA N 1 1 10 17424 1 1 5 ALA O O 16.668 13.908 -6.608 1.00 . A C . 2 ALA O 1 1 10 17425 1 1 6 ASN C C 14.714 15.091 -10.006 1.00 . A C . 3 ASN C 1 1 10 17426 1 1 6 ASN CA C 14.881 14.742 -8.536 1.00 . A C . 3 ASN CA 1 1 10 17427 1 1 6 ASN CB C 13.567 14.987 -7.796 1.00 . A C . 3 ASN CB 1 1 10 17428 1 1 6 ASN CG C 12.625 13.808 -7.901 1.00 . A C . 3 ASN CG 1 1 10 17429 1 1 6 ASN H H 16.062 16.467 -8.262 1.00 . A C . 3 ASN H 1 1 10 17430 1 1 6 ASN HA H 15.153 13.702 -8.444 1.00 . A C . 3 ASN HA 1 1 10 17431 1 1 6 ASN HB2 H 13.777 15.168 -6.752 1.00 . A C . 3 ASN HB2 1 1 10 17432 1 1 6 ASN HB3 H 13.080 15.853 -8.218 1.00 . A C . 3 ASN HB3 1 1 10 17433 1 1 6 ASN HD21 H 13.305 13.107 -6.170 1.00 . A C . 3 ASN HD21 1 1 10 17434 1 1 6 ASN HD22 H 12.068 12.166 -6.932 1.00 . A C . 3 ASN HD22 1 1 10 17435 1 1 6 ASN N N 15.943 15.541 -7.961 1.00 . A C . 3 ASN N 1 1 10 17436 1 1 6 ASN ND2 N 12.671 12.937 -6.905 1.00 . A C . 3 ASN ND2 1 1 10 17437 1 1 6 ASN O O 14.369 16.220 -10.336 1.00 . A C . 3 ASN O 1 1 10 17438 1 1 6 ASN OD1 O 11.863 13.684 -8.860 1.00 . A C . 3 ASN OD1 1 1 10 17439 1 1 7 PRO C C 13.353 14.450 -12.787 1.00 . A C . 4 PRO C 1 1 10 17440 1 1 7 PRO CA C 14.819 14.339 -12.358 1.00 . A C . 4 PRO CA 1 1 10 17441 1 1 7 PRO CB C 15.453 13.088 -12.984 1.00 . A C . 4 PRO CB 1 1 10 17442 1 1 7 PRO CD C 15.510 12.800 -10.609 1.00 . A C . 4 PRO CD 1 1 10 17443 1 1 7 PRO CG C 16.212 12.426 -11.882 1.00 . A C . 4 PRO CG 1 1 10 17444 1 1 7 PRO HA H 15.351 15.217 -12.692 1.00 . A C . 4 PRO HA 1 1 10 17445 1 1 7 PRO HB2 H 14.674 12.443 -13.366 1.00 . A C . 4 PRO HB2 1 1 10 17446 1 1 7 PRO HB3 H 16.109 13.382 -13.791 1.00 . A C . 4 PRO HB3 1 1 10 17447 1 1 7 PRO HD2 H 14.710 12.105 -10.398 1.00 . A C . 4 PRO HD2 1 1 10 17448 1 1 7 PRO HD3 H 16.210 12.836 -9.789 1.00 . A C . 4 PRO HD3 1 1 10 17449 1 1 7 PRO HG2 H 16.197 11.355 -12.018 1.00 . A C . 4 PRO HG2 1 1 10 17450 1 1 7 PRO HG3 H 17.228 12.790 -11.868 1.00 . A C . 4 PRO HG3 1 1 10 17451 1 1 7 PRO N N 14.981 14.136 -10.911 1.00 . A C . 4 PRO N 1 1 10 17452 1 1 7 PRO O O 13.050 14.546 -13.978 1.00 . A C . 4 PRO O 1 1 10 17453 1 1 8 ASN C C 10.520 13.435 -12.959 1.00 . A C . 5 ASN C 1 1 10 17454 1 1 8 ASN CA C 11.017 14.532 -12.024 1.00 . A C . 5 ASN CA 1 1 10 17455 1 1 8 ASN CB C 10.649 15.910 -12.568 1.00 . A C . 5 ASN CB 1 1 10 17456 1 1 8 ASN CG C 10.901 17.025 -11.569 1.00 . A C . 5 ASN CG 1 1 10 17457 1 1 8 ASN H H 12.767 14.379 -10.881 1.00 . A C . 5 ASN H 1 1 10 17458 1 1 8 ASN HA H 10.535 14.402 -11.067 1.00 . A C . 5 ASN HA 1 1 10 17459 1 1 8 ASN HB2 H 11.229 16.108 -13.457 1.00 . A C . 5 ASN HB2 1 1 10 17460 1 1 8 ASN HB3 H 9.608 15.909 -12.817 1.00 . A C . 5 ASN HB3 1 1 10 17461 1 1 8 ASN HD21 H 12.729 17.309 -12.298 1.00 . A C . 5 ASN HD21 1 1 10 17462 1 1 8 ASN HD22 H 12.276 18.330 -10.979 1.00 . A C . 5 ASN HD22 1 1 10 17463 1 1 8 ASN N N 12.451 14.434 -11.800 1.00 . A C . 5 ASN N 1 1 10 17464 1 1 8 ASN ND2 N 12.086 17.616 -11.621 1.00 . A C . 5 ASN ND2 1 1 10 17465 1 1 8 ASN O O 9.573 13.631 -13.719 1.00 . A C . 5 ASN O 1 1 10 17466 1 1 8 ASN OD1 O 10.034 17.357 -10.758 1.00 . A C . 5 ASN OD1 1 1 10 17467 1 1 9 PHE C C 9.439 10.560 -13.240 1.00 . A C . 6 PHE C 1 1 10 17468 1 1 9 PHE CA C 10.782 11.125 -13.699 1.00 . A C . 6 PHE CA 1 1 10 17469 1 1 9 PHE CB C 11.869 10.043 -13.635 1.00 . A C . 6 PHE CB 1 1 10 17470 1 1 9 PHE CD1 C 11.545 8.389 -11.775 1.00 . A C . 6 PHE CD1 1 1 10 17471 1 1 9 PHE CD2 C 13.024 10.222 -11.412 1.00 . A C . 6 PHE CD2 1 1 10 17472 1 1 9 PHE CE1 C 11.798 7.928 -10.499 1.00 . A C . 6 PHE CE1 1 1 10 17473 1 1 9 PHE CE2 C 13.283 9.765 -10.134 1.00 . A C . 6 PHE CE2 1 1 10 17474 1 1 9 PHE CG C 12.153 9.541 -12.247 1.00 . A C . 6 PHE CG 1 1 10 17475 1 1 9 PHE CZ C 12.667 8.616 -9.678 1.00 . A C . 6 PHE CZ 1 1 10 17476 1 1 9 PHE H H 11.913 12.188 -12.263 1.00 . A C . 6 PHE H 1 1 10 17477 1 1 9 PHE HA H 10.684 11.464 -14.718 1.00 . A C . 6 PHE HA 1 1 10 17478 1 1 9 PHE HB2 H 11.560 9.199 -14.234 1.00 . A C . 6 PHE HB2 1 1 10 17479 1 1 9 PHE HB3 H 12.787 10.443 -14.039 1.00 . A C . 6 PHE HB3 1 1 10 17480 1 1 9 PHE HD1 H 10.864 7.849 -12.416 1.00 . A C . 6 PHE HD1 1 1 10 17481 1 1 9 PHE HD2 H 13.504 11.120 -11.770 1.00 . A C . 6 PHE HD2 1 1 10 17482 1 1 9 PHE HE1 H 11.317 7.029 -10.144 1.00 . A C . 6 PHE HE1 1 1 10 17483 1 1 9 PHE HE2 H 13.963 10.304 -9.494 1.00 . A C . 6 PHE HE2 1 1 10 17484 1 1 9 PHE HZ H 12.866 8.257 -8.680 1.00 . A C . 6 PHE HZ 1 1 10 17485 1 1 9 PHE N N 11.159 12.274 -12.881 1.00 . A C . 6 PHE N 1 1 10 17486 1 1 9 PHE O O 8.725 9.917 -14.008 1.00 . A C . 6 PHE O 1 1 10 17487 1 1 10 THR C C 7.497 11.276 -10.217 1.00 . A C . 7 THR C 1 1 10 17488 1 1 10 THR CA C 7.839 10.384 -11.410 1.00 . A C . 7 THR CA 1 1 10 17489 1 1 10 THR CB C 7.862 8.906 -10.952 1.00 . A C . 7 THR CB 1 1 10 17490 1 1 10 THR CG2 C 6.471 8.437 -10.541 1.00 . A C . 7 THR CG2 1 1 10 17491 1 1 10 THR H H 9.759 11.256 -11.400 1.00 . A C . 7 THR H 1 1 10 17492 1 1 10 THR HA H 7.079 10.500 -12.169 1.00 . A C . 7 THR HA 1 1 10 17493 1 1 10 THR HB H 8.522 8.821 -10.100 1.00 . A C . 7 THR HB 1 1 10 17494 1 1 10 THR HG1 H 8.262 8.536 -12.851 1.00 . A C . 7 THR HG1 1 1 10 17495 1 1 10 THR HG21 H 5.807 8.496 -11.389 1.00 . A C . 7 THR HG21 1 1 10 17496 1 1 10 THR HG22 H 6.098 9.066 -9.746 1.00 . A C . 7 THR HG22 1 1 10 17497 1 1 10 THR HG23 H 6.524 7.415 -10.197 1.00 . A C . 7 THR HG23 1 1 10 17498 1 1 10 THR N N 9.117 10.793 -11.975 1.00 . A C . 7 THR N 1 1 10 17499 1 1 10 THR O O 7.706 10.896 -9.070 1.00 . A C . 7 THR O 1 1 10 17500 1 1 10 THR OG1 O 8.351 8.068 -12.009 1.00 . A C . 7 THR OG1 1 1 10 17501 1 1 11 PRO C C 5.405 12.987 -8.627 1.00 . A C . 8 PRO C 1 1 10 17502 1 1 11 PRO CA C 6.634 13.439 -9.409 1.00 . A C . 8 PRO CA 1 1 10 17503 1 1 11 PRO CB C 6.339 14.749 -10.157 1.00 . A C . 8 PRO CB 1 1 10 17504 1 1 11 PRO CD C 6.771 13.074 -11.803 1.00 . A C . 8 PRO CD 1 1 10 17505 1 1 11 PRO CG C 6.870 14.547 -11.537 1.00 . A C . 8 PRO CG 1 1 10 17506 1 1 11 PRO HA H 7.454 13.593 -8.721 1.00 . A C . 8 PRO HA 1 1 10 17507 1 1 11 PRO HB2 H 5.273 14.924 -10.167 1.00 . A C . 8 PRO HB2 1 1 10 17508 1 1 11 PRO HB3 H 6.837 15.568 -9.660 1.00 . A C . 8 PRO HB3 1 1 10 17509 1 1 11 PRO HD2 H 5.789 12.821 -12.172 1.00 . A C . 8 PRO HD2 1 1 10 17510 1 1 11 PRO HD3 H 7.535 12.759 -12.497 1.00 . A C . 8 PRO HD3 1 1 10 17511 1 1 11 PRO HG2 H 6.271 15.098 -12.245 1.00 . A C . 8 PRO HG2 1 1 10 17512 1 1 11 PRO HG3 H 7.901 14.867 -11.584 1.00 . A C . 8 PRO HG3 1 1 10 17513 1 1 11 PRO N N 6.999 12.497 -10.472 1.00 . A C . 8 PRO N 1 1 10 17514 1 1 11 PRO O O 5.132 13.486 -7.537 1.00 . A C . 8 PRO O 1 1 10 17515 1 1 12 SER C C 3.715 10.130 -7.973 1.00 . A C . 9 SER C 1 1 10 17516 1 1 12 SER CA C 3.470 11.529 -8.537 1.00 . A C . 9 SER CA 1 1 10 17517 1 1 12 SER CB C 2.309 11.498 -9.531 1.00 . A C . 9 SER CB 1 1 10 17518 1 1 12 SER H H 4.921 11.688 -10.065 1.00 . A C . 9 SER H 1 1 10 17519 1 1 12 SER HA H 3.222 12.194 -7.725 1.00 . A C . 9 SER HA 1 1 10 17520 1 1 12 SER HB2 H 2.502 10.749 -10.284 1.00 . A C . 9 SER HB2 1 1 10 17521 1 1 12 SER HB3 H 1.397 11.253 -9.007 1.00 . A C . 9 SER HB3 1 1 10 17522 1 1 12 SER HG H 2.107 13.449 -9.499 1.00 . A C . 9 SER HG 1 1 10 17523 1 1 12 SER N N 4.663 12.043 -9.188 1.00 . A C . 9 SER N 1 1 10 17524 1 1 12 SER O O 3.178 9.142 -8.480 1.00 . A C . 9 SER O 1 1 10 17525 1 1 12 SER OG O 2.146 12.755 -10.169 1.00 . A C . 9 SER OG 1 1 10 17526 1 1 13 TRP C C 3.470 8.281 -5.613 1.00 . A C . 10 TRP C 1 1 10 17527 1 1 13 TRP CA C 4.767 8.775 -6.246 1.00 . A C . 10 TRP CA 1 1 10 17528 1 1 13 TRP CB C 5.821 8.943 -5.152 1.00 . A C . 10 TRP CB 1 1 10 17529 1 1 13 TRP CD1 C 8.139 9.004 -6.222 1.00 . A C . 10 TRP CD1 1 1 10 17530 1 1 13 TRP CD2 C 7.376 10.998 -5.550 1.00 . A C . 10 TRP CD2 1 1 10 17531 1 1 13 TRP CE2 C 8.645 11.175 -6.122 1.00 . A C . 10 TRP CE2 1 1 10 17532 1 1 13 TRP CE3 C 6.697 12.115 -5.055 1.00 . A C . 10 TRP CE3 1 1 10 17533 1 1 13 TRP CG C 7.069 9.604 -5.628 1.00 . A C . 10 TRP CG 1 1 10 17534 1 1 13 TRP CH2 C 8.565 13.499 -5.725 1.00 . A C . 10 TRP CH2 1 1 10 17535 1 1 13 TRP CZ2 C 9.249 12.422 -6.214 1.00 . A C . 10 TRP CZ2 1 1 10 17536 1 1 13 TRP CZ3 C 7.300 13.354 -5.147 1.00 . A C . 10 TRP CZ3 1 1 10 17537 1 1 13 TRP H H 5.050 10.839 -6.653 1.00 . A C . 10 TRP H 1 1 10 17538 1 1 13 TRP HA H 5.111 8.050 -6.967 1.00 . A C . 10 TRP HA 1 1 10 17539 1 1 13 TRP HB2 H 5.411 9.542 -4.354 1.00 . A C . 10 TRP HB2 1 1 10 17540 1 1 13 TRP HB3 H 6.083 7.970 -4.766 1.00 . A C . 10 TRP HB3 1 1 10 17541 1 1 13 TRP HD1 H 8.212 7.945 -6.420 1.00 . A C . 10 TRP HD1 1 1 10 17542 1 1 13 TRP HE1 H 9.954 9.758 -6.957 1.00 . A C . 10 TRP HE1 1 1 10 17543 1 1 13 TRP HE3 H 5.719 12.020 -4.606 1.00 . A C . 10 TRP HE3 1 1 10 17544 1 1 13 TRP HH2 H 9.000 14.486 -5.776 1.00 . A C . 10 TRP HH2 1 1 10 17545 1 1 13 TRP HZ2 H 10.218 12.548 -6.660 1.00 . A C . 10 TRP HZ2 1 1 10 17546 1 1 13 TRP HZ3 H 6.791 14.230 -4.772 1.00 . A C . 10 TRP HZ3 1 1 10 17547 1 1 13 TRP N N 4.546 10.042 -6.940 1.00 . A C . 10 TRP N 1 1 10 17548 1 1 13 TRP NE1 N 9.093 9.942 -6.523 1.00 . A C . 10 TRP NE1 1 1 10 17549 1 1 13 TRP O O 2.786 9.038 -4.923 1.00 . A C . 10 TRP O 1 1 10 17550 1 1 14 PRO C C 2.151 6.113 -3.756 1.00 . A C . 11 PRO C 1 1 10 17551 1 1 14 PRO CA C 1.916 6.422 -5.233 1.00 . A C . 11 PRO CA 1 1 10 17552 1 1 14 PRO CB C 1.702 5.136 -6.034 1.00 . A C . 11 PRO CB 1 1 10 17553 1 1 14 PRO CD C 3.811 6.061 -6.725 1.00 . A C . 11 PRO CD 1 1 10 17554 1 1 14 PRO CG C 3.055 4.769 -6.543 1.00 . A C . 11 PRO CG 1 1 10 17555 1 1 14 PRO HA H 1.054 7.065 -5.334 1.00 . A C . 11 PRO HA 1 1 10 17556 1 1 14 PRO HB2 H 1.301 4.370 -5.387 1.00 . A C . 11 PRO HB2 1 1 10 17557 1 1 14 PRO HB3 H 1.014 5.324 -6.845 1.00 . A C . 11 PRO HB3 1 1 10 17558 1 1 14 PRO HD2 H 4.838 5.943 -6.411 1.00 . A C . 11 PRO HD2 1 1 10 17559 1 1 14 PRO HD3 H 3.766 6.381 -7.754 1.00 . A C . 11 PRO HD3 1 1 10 17560 1 1 14 PRO HG2 H 3.558 4.141 -5.821 1.00 . A C . 11 PRO HG2 1 1 10 17561 1 1 14 PRO HG3 H 2.963 4.254 -7.487 1.00 . A C . 11 PRO HG3 1 1 10 17562 1 1 14 PRO N N 3.103 7.012 -5.847 1.00 . A C . 11 PRO N 1 1 10 17563 1 1 14 PRO O O 2.789 5.118 -3.406 1.00 . A C . 11 PRO O 1 1 10 17564 1 1 15 LEU C C 0.519 6.733 -0.740 1.00 . A C . 12 LEU C 1 1 10 17565 1 1 15 LEU CA C 1.857 6.842 -1.459 1.00 . A C . 12 LEU CA 1 1 10 17566 1 1 15 LEU CB C 2.665 8.038 -0.942 1.00 . A C . 12 LEU CB 1 1 10 17567 1 1 15 LEU CD1 C 4.669 9.540 -1.154 1.00 . A C . 12 LEU CD1 1 1 10 17568 1 1 15 LEU CD2 C 4.838 7.164 -1.875 1.00 . A C . 12 LEU CD2 1 1 10 17569 1 1 15 LEU CG C 3.920 8.371 -1.764 1.00 . A C . 12 LEU CG 1 1 10 17570 1 1 15 LEU H H 1.098 7.724 -3.227 1.00 . A C . 12 LEU H 1 1 10 17571 1 1 15 LEU HA H 2.419 5.936 -1.291 1.00 . A C . 12 LEU HA 1 1 10 17572 1 1 15 LEU HB2 H 2.022 8.906 -0.935 1.00 . A C . 12 LEU HB2 1 1 10 17573 1 1 15 LEU HB3 H 2.971 7.828 0.071 1.00 . A C . 12 LEU HB3 1 1 10 17574 1 1 15 LEU HD11 H 5.539 9.762 -1.754 1.00 . A C . 12 LEU HD11 1 1 10 17575 1 1 15 LEU HD12 H 4.981 9.279 -0.153 1.00 . A C . 12 LEU HD12 1 1 10 17576 1 1 15 LEU HD13 H 4.024 10.404 -1.117 1.00 . A C . 12 LEU HD13 1 1 10 17577 1 1 15 LEU HD21 H 5.180 6.882 -0.893 1.00 . A C . 12 LEU HD21 1 1 10 17578 1 1 15 LEU HD22 H 5.686 7.412 -2.495 1.00 . A C . 12 LEU HD22 1 1 10 17579 1 1 15 LEU HD23 H 4.297 6.342 -2.320 1.00 . A C . 12 LEU HD23 1 1 10 17580 1 1 15 LEU HG H 3.621 8.656 -2.763 1.00 . A C . 12 LEU HG 1 1 10 17581 1 1 15 LEU N N 1.638 6.975 -2.893 1.00 . A C . 12 LEU N 1 1 10 17582 1 1 15 LEU O O -0.455 7.384 -1.124 1.00 . A C . 12 LEU O 1 1 10 17583 1 1 16 TYR C C -0.646 5.363 2.435 1.00 . A C . 13 TYR C 1 1 10 17584 1 1 16 TYR CA C -0.801 5.543 0.923 1.00 . A C . 13 TYR CA 1 1 10 17585 1 1 16 TYR CB C -1.321 4.267 0.279 1.00 . A C . 13 TYR CB 1 1 10 17586 1 1 16 TYR CD1 C -3.122 4.868 -1.386 1.00 . A C . 13 TYR CD1 1 1 10 17587 1 1 16 TYR CD2 C -1.024 4.117 -2.227 1.00 . A C . 13 TYR CD2 1 1 10 17588 1 1 16 TYR CE1 C -3.598 4.993 -2.677 1.00 . A C . 13 TYR CE1 1 1 10 17589 1 1 16 TYR CE2 C -1.490 4.245 -3.520 1.00 . A C . 13 TYR CE2 1 1 10 17590 1 1 16 TYR CG C -1.830 4.428 -1.138 1.00 . A C . 13 TYR CG 1 1 10 17591 1 1 16 TYR CZ C -2.778 4.681 -3.741 1.00 . A C . 13 TYR CZ 1 1 10 17592 1 1 16 TYR H H 1.311 5.557 0.681 1.00 . A C . 13 TYR H 1 1 10 17593 1 1 16 TYR HA H -1.503 6.339 0.736 1.00 . A C . 13 TYR HA 1 1 10 17594 1 1 16 TYR HB2 H -0.518 3.550 0.250 1.00 . A C . 13 TYR HB2 1 1 10 17595 1 1 16 TYR HB3 H -2.128 3.873 0.880 1.00 . A C . 13 TYR HB3 1 1 10 17596 1 1 16 TYR HD1 H -3.763 5.113 -0.551 1.00 . A C . 13 TYR HD1 1 1 10 17597 1 1 16 TYR HD2 H -0.014 3.775 -2.052 1.00 . A C . 13 TYR HD2 1 1 10 17598 1 1 16 TYR HE1 H -4.607 5.339 -2.850 1.00 . A C . 13 TYR HE1 1 1 10 17599 1 1 16 TYR HE2 H -0.847 3.999 -4.353 1.00 . A C . 13 TYR HE2 1 1 10 17600 1 1 16 TYR HH H -3.014 4.002 -5.526 1.00 . A C . 13 TYR HH 1 1 10 17601 1 1 16 TYR N N 0.470 5.913 0.303 1.00 . A C . 13 TYR N 1 1 10 17602 1 1 16 TYR O O 0.324 5.854 3.015 1.00 . A C . 13 TYR O 1 1 10 17603 1 1 16 TYR OH O -3.249 4.798 -5.029 1.00 . A C . 13 TYR OH 1 1 10 17604 1 1 17 LYS C C -2.147 3.314 5.033 1.00 . A C . 14 LYS C 1 1 10 17605 1 1 17 LYS CA C -1.655 4.660 4.541 1.00 . A C . 14 LYS CA 1 1 10 17606 1 1 17 LYS CB C -2.579 5.755 5.095 1.00 . A C . 14 LYS CB 1 1 10 17607 1 1 17 LYS CD C -2.803 7.651 3.439 1.00 . A C . 14 LYS CD 1 1 10 17608 1 1 17 LYS CE C -2.527 9.125 3.176 1.00 . A C . 14 LYS CE 1 1 10 17609 1 1 17 LYS CG C -2.188 7.188 4.753 1.00 . A C . 14 LYS CG 1 1 10 17610 1 1 17 LYS H H -2.210 4.064 2.587 1.00 . A C . 14 LYS H 1 1 10 17611 1 1 17 LYS HA H -0.654 4.822 4.912 1.00 . A C . 14 LYS HA 1 1 10 17612 1 1 17 LYS HB2 H -3.566 5.584 4.715 1.00 . A C . 14 LYS HB2 1 1 10 17613 1 1 17 LYS HB3 H -2.607 5.665 6.172 1.00 . A C . 14 LYS HB3 1 1 10 17614 1 1 17 LYS HD2 H -2.383 7.070 2.634 1.00 . A C . 14 LYS HD2 1 1 10 17615 1 1 17 LYS HD3 H -3.872 7.496 3.477 1.00 . A C . 14 LYS HD3 1 1 10 17616 1 1 17 LYS HE2 H -3.036 9.418 2.271 1.00 . A C . 14 LYS HE2 1 1 10 17617 1 1 17 LYS HE3 H -2.910 9.701 4.005 1.00 . A C . 14 LYS HE3 1 1 10 17618 1 1 17 LYS HG2 H -2.528 7.840 5.544 1.00 . A C . 14 LYS HG2 1 1 10 17619 1 1 17 LYS HG3 H -1.113 7.245 4.677 1.00 . A C . 14 LYS HG3 1 1 10 17620 1 1 17 LYS HZ1 H -0.685 8.863 2.225 1.00 . A C . 14 LYS HZ1 1 1 10 17621 1 1 17 LYS HZ2 H -0.565 9.140 3.891 1.00 . A C . 14 LYS HZ2 1 1 10 17622 1 1 17 LYS HZ3 H -0.922 10.418 2.843 1.00 . A C . 14 LYS HZ3 1 1 10 17623 1 1 17 LYS N N -1.596 4.665 3.085 1.00 . A C . 14 LYS N 1 1 10 17624 1 1 17 LYS NZ N -1.075 9.404 3.024 1.00 . A C . 14 LYS NZ 1 1 10 17625 1 1 17 LYS O O -3.000 2.674 4.406 1.00 . A C . 14 LYS O 1 1 10 17626 1 1 18 ASP C C -3.134 1.614 7.623 1.00 . A C . 15 ASP C 1 1 10 17627 1 1 18 ASP CA C -1.878 1.604 6.736 1.00 . A C . 15 ASP CA 1 1 10 17628 1 1 18 ASP CB C -0.617 1.115 7.488 1.00 . A C . 15 ASP CB 1 1 10 17629 1 1 18 ASP CG C -0.719 1.110 9.005 1.00 . A C . 15 ASP CG 1 1 10 17630 1 1 18 ASP H H -1.013 3.526 6.634 1.00 . A C . 15 ASP H 1 1 10 17631 1 1 18 ASP HA H -2.061 0.933 5.910 1.00 . A C . 15 ASP HA 1 1 10 17632 1 1 18 ASP HB2 H -0.402 0.106 7.175 1.00 . A C . 15 ASP HB2 1 1 10 17633 1 1 18 ASP HB3 H 0.214 1.748 7.209 1.00 . A C . 15 ASP HB3 1 1 10 17634 1 1 18 ASP N N -1.616 2.916 6.167 1.00 . A C . 15 ASP N 1 1 10 17635 1 1 18 ASP O O -3.927 2.558 7.575 1.00 . A C . 15 ASP O 1 1 10 17636 1 1 18 ASP OD1 O -1.215 2.095 9.595 1.00 . A C . 15 ASP OD1 1 1 10 17637 1 1 18 ASP OD2 O -0.311 0.102 9.609 1.00 . A C . 15 ASP OD2 1 1 10 17638 1 1 19 ALA C C -4.769 1.404 10.255 1.00 . A C . 16 ALA C 1 1 10 17639 1 1 19 ALA CA C -4.512 0.332 9.190 1.00 . A C . 16 ALA CA 1 1 10 17640 1 1 19 ALA CB C -4.447 -1.053 9.851 1.00 . A C . 16 ALA CB 1 1 10 17641 1 1 19 ALA H H -2.538 -0.050 8.535 1.00 . A C . 16 ALA H 1 1 10 17642 1 1 19 ALA HA H -5.343 0.344 8.489 1.00 . A C . 16 ALA HA 1 1 10 17643 1 1 19 ALA HB1 H -5.381 -1.269 10.355 1.00 . A C . 16 ALA HB1 1 1 10 17644 1 1 19 ALA HB2 H -3.644 -1.064 10.575 1.00 . A C . 16 ALA HB2 1 1 10 17645 1 1 19 ALA HB3 H -4.257 -1.812 9.101 1.00 . A C . 16 ALA HB3 1 1 10 17646 1 1 19 ALA N N -3.293 0.570 8.427 1.00 . A C . 16 ALA N 1 1 10 17647 1 1 19 ALA O O -5.853 1.986 10.297 1.00 . A C . 16 ALA O 1 1 10 17648 1 1 20 ASP C C -3.504 3.945 12.042 1.00 . A C . 17 ASP C 1 1 10 17649 1 1 20 ASP CA C -4.034 2.540 12.265 1.00 . A C . 17 ASP CA 1 1 10 17650 1 1 20 ASP CB C -3.443 1.949 13.553 1.00 . A C . 17 ASP CB 1 1 10 17651 1 1 20 ASP CG C -1.930 2.037 13.632 1.00 . A C . 17 ASP CG 1 1 10 17652 1 1 20 ASP H H -2.881 1.333 10.944 1.00 . A C . 17 ASP H 1 1 10 17653 1 1 20 ASP HA H -5.106 2.606 12.383 1.00 . A C . 17 ASP HA 1 1 10 17654 1 1 20 ASP HB2 H -3.852 2.477 14.400 1.00 . A C . 17 ASP HB2 1 1 10 17655 1 1 20 ASP HB3 H -3.725 0.909 13.618 1.00 . A C . 17 ASP HB3 1 1 10 17656 1 1 20 ASP N N -3.785 1.681 11.108 1.00 . A C . 17 ASP N 1 1 10 17657 1 1 20 ASP O O -3.748 4.839 12.852 1.00 . A C . 17 ASP O 1 1 10 17658 1 1 20 ASP OD1 O -1.257 1.044 13.288 1.00 . A C . 17 ASP OD1 1 1 10 17659 1 1 20 ASP OD2 O -1.406 3.082 14.073 1.00 . A C . 17 ASP OD2 1 1 10 17660 1 1 21 GLY C C -0.839 5.559 10.382 1.00 . A C . 18 GLY C 1 1 10 17661 1 1 21 GLY CA C -2.330 5.483 10.623 1.00 . A C . 18 GLY CA 1 1 10 17662 1 1 21 GLY H H -2.571 3.389 10.361 1.00 . A C . 18 GLY H 1 1 10 17663 1 1 21 GLY HA2 H -2.842 5.821 9.736 1.00 . A C . 18 GLY HA2 1 1 10 17664 1 1 21 GLY HA3 H -2.583 6.138 11.441 1.00 . A C . 18 GLY HA3 1 1 10 17665 1 1 21 GLY N N -2.793 4.149 10.945 1.00 . A C . 18 GLY N 1 1 10 17666 1 1 21 GLY O O -0.222 6.610 10.570 1.00 . A C . 18 GLY O 1 1 10 17667 1 1 22 VAL C C 1.327 4.870 8.167 1.00 . A C . 19 VAL C 1 1 10 17668 1 1 22 VAL CA C 1.141 4.403 9.603 1.00 . A C . 19 VAL CA 1 1 10 17669 1 1 22 VAL CB C 1.714 2.977 9.770 1.00 . A C . 19 VAL CB 1 1 10 17670 1 1 22 VAL CG1 C 3.109 2.870 9.172 1.00 . A C . 19 VAL CG1 1 1 10 17671 1 1 22 VAL CG2 C 1.741 2.588 11.239 1.00 . A C . 19 VAL CG2 1 1 10 17672 1 1 22 VAL H H -0.801 3.620 9.894 1.00 . A C . 19 VAL H 1 1 10 17673 1 1 22 VAL HA H 1.685 5.070 10.262 1.00 . A C . 19 VAL HA 1 1 10 17674 1 1 22 VAL HB H 1.057 2.280 9.250 1.00 . A C . 19 VAL HB 1 1 10 17675 1 1 22 VAL HG11 H 3.490 1.872 9.325 1.00 . A C . 19 VAL HG11 1 1 10 17676 1 1 22 VAL HG12 H 3.762 3.583 9.652 1.00 . A C . 19 VAL HG12 1 1 10 17677 1 1 22 VAL HG13 H 3.064 3.079 8.112 1.00 . A C . 19 VAL HG13 1 1 10 17678 1 1 22 VAL HG21 H 2.136 1.588 11.341 1.00 . A C . 19 VAL HG21 1 1 10 17679 1 1 22 VAL HG22 H 0.738 2.621 11.638 1.00 . A C . 19 VAL HG22 1 1 10 17680 1 1 22 VAL HG23 H 2.367 3.280 11.784 1.00 . A C . 19 VAL HG23 1 1 10 17681 1 1 22 VAL N N -0.262 4.449 9.966 1.00 . A C . 19 VAL N 1 1 10 17682 1 1 22 VAL O O 0.789 4.275 7.230 1.00 . A C . 19 VAL O 1 1 10 17683 1 1 23 TYR C C 3.644 5.798 6.191 1.00 . A C . 20 TYR C 1 1 10 17684 1 1 23 TYR CA C 2.384 6.460 6.688 1.00 . A C . 20 TYR CA 1 1 10 17685 1 1 23 TYR CB C 2.565 7.966 6.707 1.00 . A C . 20 TYR CB 1 1 10 17686 1 1 23 TYR CD1 C 4.072 9.293 5.182 1.00 . A C . 20 TYR CD1 1 1 10 17687 1 1 23 TYR CD2 C 2.018 8.475 4.295 1.00 . A C . 20 TYR CD2 1 1 10 17688 1 1 23 TYR CE1 C 4.369 9.876 3.969 1.00 . A C . 20 TYR CE1 1 1 10 17689 1 1 23 TYR CE2 C 2.311 9.052 3.076 1.00 . A C . 20 TYR CE2 1 1 10 17690 1 1 23 TYR CG C 2.892 8.585 5.367 1.00 . A C . 20 TYR CG 1 1 10 17691 1 1 23 TYR CZ C 3.486 9.754 2.920 1.00 . A C . 20 TYR CZ 1 1 10 17692 1 1 23 TYR H H 2.389 6.434 8.787 1.00 . A C . 20 TYR H 1 1 10 17693 1 1 23 TYR HA H 1.564 6.209 6.026 1.00 . A C . 20 TYR HA 1 1 10 17694 1 1 23 TYR HB2 H 1.660 8.414 7.056 1.00 . A C . 20 TYR HB2 1 1 10 17695 1 1 23 TYR HB3 H 3.366 8.201 7.379 1.00 . A C . 20 TYR HB3 1 1 10 17696 1 1 23 TYR HD1 H 4.762 9.386 6.006 1.00 . A C . 20 TYR HD1 1 1 10 17697 1 1 23 TYR HD2 H 1.097 7.925 4.422 1.00 . A C . 20 TYR HD2 1 1 10 17698 1 1 23 TYR HE1 H 5.291 10.424 3.844 1.00 . A C . 20 TYR HE1 1 1 10 17699 1 1 23 TYR HE2 H 1.621 8.955 2.253 1.00 . A C . 20 TYR HE2 1 1 10 17700 1 1 23 TYR HH H 4.704 10.183 1.498 1.00 . A C . 20 TYR HH 1 1 10 17701 1 1 23 TYR N N 2.060 5.958 8.004 1.00 . A C . 20 TYR N 1 1 10 17702 1 1 23 TYR O O 4.649 5.698 6.902 1.00 . A C . 20 TYR O 1 1 10 17703 1 1 23 TYR OH O 3.777 10.339 1.713 1.00 . A C . 20 TYR OH 1 1 10 17704 1 1 24 VAL C C 4.640 4.810 2.837 1.00 . A C . 21 VAL C 1 1 10 17705 1 1 24 VAL CA C 4.629 4.591 4.348 1.00 . A C . 21 VAL CA 1 1 10 17706 1 1 24 VAL CB C 4.517 3.077 4.707 1.00 . A C . 21 VAL CB 1 1 10 17707 1 1 24 VAL CG1 C 3.064 2.646 4.803 1.00 . A C . 21 VAL CG1 1 1 10 17708 1 1 24 VAL CG2 C 5.251 2.186 3.707 1.00 . A C . 21 VAL CG2 1 1 10 17709 1 1 24 VAL H H 2.762 5.580 4.464 1.00 . A C . 21 VAL H 1 1 10 17710 1 1 24 VAL HA H 5.565 4.965 4.750 1.00 . A C . 21 VAL HA 1 1 10 17711 1 1 24 VAL HB H 4.969 2.932 5.677 1.00 . A C . 21 VAL HB 1 1 10 17712 1 1 24 VAL HG11 H 2.545 3.284 5.503 1.00 . A C . 21 VAL HG11 1 1 10 17713 1 1 24 VAL HG12 H 3.021 1.624 5.149 1.00 . A C . 21 VAL HG12 1 1 10 17714 1 1 24 VAL HG13 H 2.600 2.719 3.832 1.00 . A C . 21 VAL HG13 1 1 10 17715 1 1 24 VAL HG21 H 5.037 1.151 3.928 1.00 . A C . 21 VAL HG21 1 1 10 17716 1 1 24 VAL HG22 H 6.317 2.351 3.780 1.00 . A C . 21 VAL HG22 1 1 10 17717 1 1 24 VAL HG23 H 4.918 2.415 2.704 1.00 . A C . 21 VAL HG23 1 1 10 17718 1 1 24 VAL N N 3.564 5.355 4.974 1.00 . A C . 21 VAL N 1 1 10 17719 1 1 24 VAL O O 3.586 4.892 2.192 1.00 . A C . 21 VAL O 1 1 10 17720 1 1 25 SER C C 6.506 3.892 0.183 1.00 . A C . 22 SER C 1 1 10 17721 1 1 25 SER CA C 6.024 5.163 0.874 1.00 . A C . 22 SER CA 1 1 10 17722 1 1 25 SER CB C 7.034 6.292 0.681 1.00 . A C . 22 SER CB 1 1 10 17723 1 1 25 SER H H 6.630 4.863 2.864 1.00 . A C . 22 SER H 1 1 10 17724 1 1 25 SER HA H 5.075 5.457 0.453 1.00 . A C . 22 SER HA 1 1 10 17725 1 1 25 SER HB2 H 7.332 6.333 -0.358 1.00 . A C . 22 SER HB2 1 1 10 17726 1 1 25 SER HB3 H 6.582 7.232 0.964 1.00 . A C . 22 SER HB3 1 1 10 17727 1 1 25 SER HG H 8.975 6.151 0.929 1.00 . A C . 22 SER HG 1 1 10 17728 1 1 25 SER N N 5.838 4.933 2.291 1.00 . A C . 22 SER N 1 1 10 17729 1 1 25 SER O O 6.961 2.955 0.843 1.00 . A C . 22 SER O 1 1 10 17730 1 1 25 SER OG O 8.186 6.079 1.480 1.00 . A C . 22 SER OG 1 1 10 17731 1 1 26 ALA C C 8.110 3.059 -2.687 1.00 . A C . 23 ALA C 1 1 10 17732 1 1 26 ALA CA C 6.849 2.714 -1.912 1.00 . A C . 23 ALA CA 1 1 10 17733 1 1 26 ALA CB C 5.756 2.244 -2.858 1.00 . A C . 23 ALA CB 1 1 10 17734 1 1 26 ALA H H 6.031 4.626 -1.611 1.00 . A C . 23 ALA H 1 1 10 17735 1 1 26 ALA HA H 7.069 1.911 -1.222 1.00 . A C . 23 ALA HA 1 1 10 17736 1 1 26 ALA HB1 H 6.109 1.389 -3.415 1.00 . A C . 23 ALA HB1 1 1 10 17737 1 1 26 ALA HB2 H 5.505 3.042 -3.542 1.00 . A C . 23 ALA HB2 1 1 10 17738 1 1 26 ALA HB3 H 4.882 1.967 -2.291 1.00 . A C . 23 ALA HB3 1 1 10 17739 1 1 26 ALA N N 6.403 3.858 -1.140 1.00 . A C . 23 ALA N 1 1 10 17740 1 1 26 ALA O O 8.109 3.946 -3.544 1.00 . A C . 23 ALA O 1 1 10 17741 1 1 27 LEU C C 10.727 1.356 -3.941 1.00 . A C . 24 LEU C 1 1 10 17742 1 1 27 LEU CA C 10.459 2.553 -3.031 1.00 . A C . 24 LEU CA 1 1 10 17743 1 1 27 LEU CB C 11.594 2.686 -2.001 1.00 . A C . 24 LEU CB 1 1 10 17744 1 1 27 LEU CD1 C 10.400 3.659 0.019 1.00 . A C . 24 LEU CD1 1 1 10 17745 1 1 27 LEU CD2 C 12.838 4.073 -0.319 1.00 . A C . 24 LEU CD2 1 1 10 17746 1 1 27 LEU CG C 11.502 3.866 -1.013 1.00 . A C . 24 LEU CG 1 1 10 17747 1 1 27 LEU H H 9.109 1.689 -1.647 1.00 . A C . 24 LEU H 1 1 10 17748 1 1 27 LEU HA H 10.403 3.452 -3.626 1.00 . A C . 24 LEU HA 1 1 10 17749 1 1 27 LEU HB2 H 11.627 1.772 -1.424 1.00 . A C . 24 LEU HB2 1 1 10 17750 1 1 27 LEU HB3 H 12.525 2.775 -2.542 1.00 . A C . 24 LEU HB3 1 1 10 17751 1 1 27 LEU HD11 H 9.449 3.551 -0.484 1.00 . A C . 24 LEU HD11 1 1 10 17752 1 1 27 LEU HD12 H 10.360 4.513 0.680 1.00 . A C . 24 LEU HD12 1 1 10 17753 1 1 27 LEU HD13 H 10.607 2.768 0.593 1.00 . A C . 24 LEU HD13 1 1 10 17754 1 1 27 LEU HD21 H 13.111 3.172 0.210 1.00 . A C . 24 LEU HD21 1 1 10 17755 1 1 27 LEU HD22 H 12.755 4.890 0.382 1.00 . A C . 24 LEU HD22 1 1 10 17756 1 1 27 LEU HD23 H 13.594 4.303 -1.054 1.00 . A C . 24 LEU HD23 1 1 10 17757 1 1 27 LEU HG H 11.270 4.766 -1.562 1.00 . A C . 24 LEU HG 1 1 10 17758 1 1 27 LEU N N 9.178 2.363 -2.366 1.00 . A C . 24 LEU N 1 1 10 17759 1 1 27 LEU O O 10.877 0.240 -3.457 1.00 . A C . 24 LEU O 1 1 10 17760 1 1 28 PRO C C 12.299 -0.204 -6.163 1.00 . A C . 25 PRO C 1 1 10 17761 1 1 28 PRO CA C 10.911 0.428 -6.200 1.00 . A C . 25 PRO CA 1 1 10 17762 1 1 28 PRO CB C 10.637 1.055 -7.575 1.00 . A C . 25 PRO CB 1 1 10 17763 1 1 28 PRO CD C 10.774 2.837 -5.967 1.00 . A C . 25 PRO CD 1 1 10 17764 1 1 28 PRO CG C 10.218 2.468 -7.311 1.00 . A C . 25 PRO CG 1 1 10 17765 1 1 28 PRO HA H 10.171 -0.332 -5.996 1.00 . A C . 25 PRO HA 1 1 10 17766 1 1 28 PRO HB2 H 11.535 1.017 -8.173 1.00 . A C . 25 PRO HB2 1 1 10 17767 1 1 28 PRO HB3 H 9.853 0.502 -8.070 1.00 . A C . 25 PRO HB3 1 1 10 17768 1 1 28 PRO HD2 H 11.777 3.240 -6.070 1.00 . A C . 25 PRO HD2 1 1 10 17769 1 1 28 PRO HD3 H 10.127 3.544 -5.471 1.00 . A C . 25 PRO HD3 1 1 10 17770 1 1 28 PRO HG2 H 10.622 3.118 -8.072 1.00 . A C . 25 PRO HG2 1 1 10 17771 1 1 28 PRO HG3 H 9.139 2.534 -7.299 1.00 . A C . 25 PRO HG3 1 1 10 17772 1 1 28 PRO N N 10.788 1.547 -5.266 1.00 . A C . 25 PRO N 1 1 10 17773 1 1 28 PRO O O 13.310 0.496 -6.085 1.00 . A C . 25 PRO O 1 1 10 17774 1 1 29 ILE C C 14.058 -2.534 -7.617 1.00 . A C . 26 ILE C 1 1 10 17775 1 1 29 ILE CA C 13.608 -2.249 -6.193 1.00 . A C . 26 ILE CA 1 1 10 17776 1 1 29 ILE CB C 13.500 -3.585 -5.426 1.00 . A C . 26 ILE CB 1 1 10 17777 1 1 29 ILE CD1 C 12.756 -4.619 -3.208 1.00 . A C . 26 ILE CD1 1 1 10 17778 1 1 29 ILE CG1 C 12.957 -3.349 -4.013 1.00 . A C . 26 ILE CG1 1 1 10 17779 1 1 29 ILE CG2 C 14.862 -4.273 -5.374 1.00 . A C . 26 ILE CG2 1 1 10 17780 1 1 29 ILE H H 11.502 -2.035 -6.255 1.00 . A C . 26 ILE H 1 1 10 17781 1 1 29 ILE HA H 14.348 -1.625 -5.709 1.00 . A C . 26 ILE HA 1 1 10 17782 1 1 29 ILE HB H 12.820 -4.230 -5.963 1.00 . A C . 26 ILE HB 1 1 10 17783 1 1 29 ILE HD11 H 13.713 -5.073 -3.002 1.00 . A C . 26 ILE HD11 1 1 10 17784 1 1 29 ILE HD12 H 12.146 -5.312 -3.771 1.00 . A C . 26 ILE HD12 1 1 10 17785 1 1 29 ILE HD13 H 12.264 -4.383 -2.276 1.00 . A C . 26 ILE HD13 1 1 10 17786 1 1 29 ILE HG12 H 13.648 -2.723 -3.471 1.00 . A C . 26 ILE HG12 1 1 10 17787 1 1 29 ILE HG13 H 12.003 -2.846 -4.083 1.00 . A C . 26 ILE HG13 1 1 10 17788 1 1 29 ILE HG21 H 15.542 -3.679 -4.783 1.00 . A C . 26 ILE HG21 1 1 10 17789 1 1 29 ILE HG22 H 15.251 -4.374 -6.376 1.00 . A C . 26 ILE HG22 1 1 10 17790 1 1 29 ILE HG23 H 14.758 -5.253 -4.931 1.00 . A C . 26 ILE HG23 1 1 10 17791 1 1 29 ILE N N 12.343 -1.528 -6.207 1.00 . A C . 26 ILE N 1 1 10 17792 1 1 29 ILE O O 13.384 -3.251 -8.358 1.00 . A C . 26 ILE O 1 1 10 17793 1 1 30 LYS C C 16.405 -3.485 -9.502 1.00 . A C . 27 LYS C 1 1 10 17794 1 1 30 LYS CA C 15.731 -2.129 -9.332 1.00 . A C . 27 LYS CA 1 1 10 17795 1 1 30 LYS CB C 16.717 -0.998 -9.650 1.00 . A C . 27 LYS CB 1 1 10 17796 1 1 30 LYS CD C 18.398 -0.022 -11.241 1.00 . A C . 27 LYS CD 1 1 10 17797 1 1 30 LYS CE C 19.051 -0.144 -12.606 1.00 . A C . 27 LYS CE 1 1 10 17798 1 1 30 LYS CG C 17.445 -1.174 -10.975 1.00 . A C . 27 LYS CG 1 1 10 17799 1 1 30 LYS H H 15.714 -1.454 -7.330 1.00 . A C . 27 LYS H 1 1 10 17800 1 1 30 LYS HA H 14.902 -2.069 -10.017 1.00 . A C . 27 LYS HA 1 1 10 17801 1 1 30 LYS HB2 H 16.172 -0.065 -9.687 1.00 . A C . 27 LYS HB2 1 1 10 17802 1 1 30 LYS HB3 H 17.455 -0.939 -8.857 1.00 . A C . 27 LYS HB3 1 1 10 17803 1 1 30 LYS HD2 H 17.846 0.905 -11.199 1.00 . A C . 27 LYS HD2 1 1 10 17804 1 1 30 LYS HD3 H 19.166 -0.020 -10.483 1.00 . A C . 27 LYS HD3 1 1 10 17805 1 1 30 LYS HE2 H 19.765 0.658 -12.723 1.00 . A C . 27 LYS HE2 1 1 10 17806 1 1 30 LYS HE3 H 19.566 -1.092 -12.659 1.00 . A C . 27 LYS HE3 1 1 10 17807 1 1 30 LYS HG2 H 18.010 -2.095 -10.945 1.00 . A C . 27 LYS HG2 1 1 10 17808 1 1 30 LYS HG3 H 16.718 -1.223 -11.774 1.00 . A C . 27 LYS HG3 1 1 10 17809 1 1 30 LYS HZ1 H 17.404 -0.880 -13.657 1.00 . A C . 27 LYS HZ1 1 1 10 17810 1 1 30 LYS HZ2 H 18.541 -0.094 -14.629 1.00 . A C . 27 LYS HZ2 1 1 10 17811 1 1 30 LYS HZ3 H 17.509 0.808 -13.642 1.00 . A C . 27 LYS HZ3 1 1 10 17812 1 1 30 LYS N N 15.203 -1.975 -7.987 1.00 . A C . 27 LYS N 1 1 10 17813 1 1 30 LYS NZ N 18.058 -0.073 -13.709 1.00 . A C . 27 LYS NZ 1 1 10 17814 1 1 30 LYS O O 15.984 -4.296 -10.327 1.00 . A C . 27 LYS O 1 1 10 17815 1 1 31 ALA C C 19.092 -5.177 -7.610 1.00 . A C . 28 ALA C 1 1 10 17816 1 1 31 ALA CA C 18.212 -4.961 -8.832 1.00 . A C . 28 ALA CA 1 1 10 17817 1 1 31 ALA CB C 19.063 -4.929 -10.094 1.00 . A C . 28 ALA CB 1 1 10 17818 1 1 31 ALA H H 17.686 -3.079 -8.023 1.00 . A C . 28 ALA H 1 1 10 17819 1 1 31 ALA HA H 17.518 -5.784 -8.916 1.00 . A C . 28 ALA HA 1 1 10 17820 1 1 31 ALA HB1 H 19.786 -4.129 -10.019 1.00 . A C . 28 ALA HB1 1 1 10 17821 1 1 31 ALA HB2 H 18.429 -4.761 -10.952 1.00 . A C . 28 ALA HB2 1 1 10 17822 1 1 31 ALA HB3 H 19.578 -5.871 -10.205 1.00 . A C . 28 ALA HB3 1 1 10 17823 1 1 31 ALA N N 17.440 -3.734 -8.712 1.00 . A C . 28 ALA N 1 1 10 17824 1 1 31 ALA O O 19.506 -4.222 -6.955 1.00 . A C . 28 ALA O 1 1 10 17825 1 1 32 ILE C C 21.246 -7.827 -6.643 1.00 . A C . 29 ILE C 1 1 10 17826 1 1 32 ILE CA C 20.220 -6.800 -6.194 1.00 . A C . 29 ILE CA 1 1 10 17827 1 1 32 ILE CB C 19.393 -7.358 -5.003 1.00 . A C . 29 ILE CB 1 1 10 17828 1 1 32 ILE CD1 C 17.391 -6.772 -3.551 1.00 . A C . 29 ILE CD1 1 1 10 17829 1 1 32 ILE CG1 C 18.562 -6.252 -4.353 1.00 . A C . 29 ILE CG1 1 1 10 17830 1 1 32 ILE CG2 C 20.297 -8.005 -3.964 1.00 . A C . 29 ILE CG2 1 1 10 17831 1 1 32 ILE H H 18.984 -7.149 -7.859 1.00 . A C . 29 ILE H 1 1 10 17832 1 1 32 ILE HA H 20.746 -5.912 -5.875 1.00 . A C . 29 ILE HA 1 1 10 17833 1 1 32 ILE HB H 18.727 -8.118 -5.385 1.00 . A C . 29 ILE HB 1 1 10 17834 1 1 32 ILE HD11 H 16.719 -7.312 -4.203 1.00 . A C . 29 ILE HD11 1 1 10 17835 1 1 32 ILE HD12 H 16.865 -5.942 -3.102 1.00 . A C . 29 ILE HD12 1 1 10 17836 1 1 32 ILE HD13 H 17.750 -7.433 -2.777 1.00 . A C . 29 ILE HD13 1 1 10 17837 1 1 32 ILE HG12 H 19.193 -5.692 -3.675 1.00 . A C . 29 ILE HG12 1 1 10 17838 1 1 32 ILE HG13 H 18.180 -5.593 -5.118 1.00 . A C . 29 ILE HG13 1 1 10 17839 1 1 32 ILE HG21 H 19.698 -8.367 -3.141 1.00 . A C . 29 ILE HG21 1 1 10 17840 1 1 32 ILE HG22 H 21.007 -7.276 -3.600 1.00 . A C . 29 ILE HG22 1 1 10 17841 1 1 32 ILE HG23 H 20.828 -8.831 -4.414 1.00 . A C . 29 ILE HG23 1 1 10 17842 1 1 32 ILE N N 19.364 -6.436 -7.309 1.00 . A C . 29 ILE N 1 1 10 17843 1 1 32 ILE O O 20.940 -8.724 -7.424 1.00 . A C . 29 ILE O 1 1 10 17844 1 1 33 LYS C C 24.280 -9.150 -5.383 1.00 . A C . 30 LYS C 1 1 10 17845 1 1 33 LYS CA C 23.551 -8.546 -6.574 1.00 . A C . 30 LYS CA 1 1 10 17846 1 1 33 LYS CB C 24.542 -7.766 -7.442 1.00 . A C . 30 LYS CB 1 1 10 17847 1 1 33 LYS CD C 25.223 -9.691 -8.916 1.00 . A C . 30 LYS CD 1 1 10 17848 1 1 33 LYS CE C 26.359 -10.611 -9.337 1.00 . A C . 30 LYS CE 1 1 10 17849 1 1 33 LYS CG C 25.700 -8.608 -7.961 1.00 . A C . 30 LYS CG 1 1 10 17850 1 1 33 LYS H H 22.618 -6.997 -5.463 1.00 . A C . 30 LYS H 1 1 10 17851 1 1 33 LYS HA H 23.129 -9.345 -7.162 1.00 . A C . 30 LYS HA 1 1 10 17852 1 1 33 LYS HB2 H 24.015 -7.357 -8.290 1.00 . A C . 30 LYS HB2 1 1 10 17853 1 1 33 LYS HB3 H 24.949 -6.956 -6.858 1.00 . A C . 30 LYS HB3 1 1 10 17854 1 1 33 LYS HD2 H 24.461 -10.278 -8.428 1.00 . A C . 30 LYS HD2 1 1 10 17855 1 1 33 LYS HD3 H 24.808 -9.221 -9.796 1.00 . A C . 30 LYS HD3 1 1 10 17856 1 1 33 LYS HE2 H 26.756 -11.096 -8.460 1.00 . A C . 30 LYS HE2 1 1 10 17857 1 1 33 LYS HE3 H 25.966 -11.357 -10.012 1.00 . A C . 30 LYS HE3 1 1 10 17858 1 1 33 LYS HG2 H 26.394 -7.965 -8.482 1.00 . A C . 30 LYS HG2 1 1 10 17859 1 1 33 LYS HG3 H 26.198 -9.073 -7.124 1.00 . A C . 30 LYS HG3 1 1 10 17860 1 1 33 LYS HZ1 H 28.198 -10.540 -10.319 1.00 . A C . 30 LYS HZ1 1 1 10 17861 1 1 33 LYS HZ2 H 27.879 -9.180 -9.369 1.00 . A C . 30 LYS HZ2 1 1 10 17862 1 1 33 LYS HZ3 H 27.092 -9.376 -10.854 1.00 . A C . 30 LYS HZ3 1 1 10 17863 1 1 33 LYS N N 22.460 -7.687 -6.147 1.00 . A C . 30 LYS N 1 1 10 17864 1 1 33 LYS NZ N 27.457 -9.875 -10.019 1.00 . A C . 30 LYS NZ 1 1 10 17865 1 1 33 LYS O O 24.899 -8.433 -4.593 1.00 . A C . 30 LYS O 1 1 10 17866 1 1 34 TYR C C 26.437 -11.120 -4.610 1.00 . A C . 31 TYR C 1 1 10 17867 1 1 34 TYR CA C 24.954 -11.212 -4.275 1.00 . A C . 31 TYR CA 1 1 10 17868 1 1 34 TYR CB C 24.517 -12.681 -4.234 1.00 . A C . 31 TYR CB 1 1 10 17869 1 1 34 TYR CD1 C 22.929 -12.981 -2.292 1.00 . A C . 31 TYR CD1 1 1 10 17870 1 1 34 TYR CD2 C 22.030 -13.047 -4.497 1.00 . A C . 31 TYR CD2 1 1 10 17871 1 1 34 TYR CE1 C 21.668 -13.195 -1.767 1.00 . A C . 31 TYR CE1 1 1 10 17872 1 1 34 TYR CE2 C 20.766 -13.258 -3.981 1.00 . A C . 31 TYR CE2 1 1 10 17873 1 1 34 TYR CG C 23.132 -12.903 -3.664 1.00 . A C . 31 TYR CG 1 1 10 17874 1 1 34 TYR CZ C 20.590 -13.332 -2.617 1.00 . A C . 31 TYR CZ 1 1 10 17875 1 1 34 TYR H H 23.580 -10.949 -5.855 1.00 . A C . 31 TYR H 1 1 10 17876 1 1 34 TYR HA H 24.785 -10.767 -3.309 1.00 . A C . 31 TYR HA 1 1 10 17877 1 1 34 TYR HB2 H 24.525 -13.078 -5.237 1.00 . A C . 31 TYR HB2 1 1 10 17878 1 1 34 TYR HB3 H 25.218 -13.238 -3.628 1.00 . A C . 31 TYR HB3 1 1 10 17879 1 1 34 TYR HD1 H 23.775 -12.872 -1.629 1.00 . A C . 31 TYR HD1 1 1 10 17880 1 1 34 TYR HD2 H 22.172 -12.992 -5.564 1.00 . A C . 31 TYR HD2 1 1 10 17881 1 1 34 TYR HE1 H 21.530 -13.252 -0.698 1.00 . A C . 31 TYR HE1 1 1 10 17882 1 1 34 TYR HE2 H 19.924 -13.365 -4.647 1.00 . A C . 31 TYR HE2 1 1 10 17883 1 1 34 TYR HH H 19.273 -13.154 -1.217 1.00 . A C . 31 TYR HH 1 1 10 17884 1 1 34 TYR N N 24.184 -10.466 -5.260 1.00 . A C . 31 TYR N 1 1 10 17885 1 1 34 TYR O O 26.913 -11.766 -5.544 1.00 . A C . 31 TYR O 1 1 10 17886 1 1 34 TYR OH O 19.329 -13.544 -2.101 1.00 . A C . 31 TYR OH 1 1 10 17887 1 1 35 ALA C C 29.344 -11.288 -3.548 1.00 . A C . 32 ALA C 1 1 10 17888 1 1 35 ALA CA C 28.563 -10.102 -4.072 1.00 . A C . 32 ALA CA 1 1 10 17889 1 1 35 ALA CB C 29.021 -8.821 -3.390 1.00 . A C . 32 ALA CB 1 1 10 17890 1 1 35 ALA H H 26.722 -9.824 -3.131 1.00 . A C . 32 ALA H 1 1 10 17891 1 1 35 ALA HA H 28.735 -10.002 -5.133 1.00 . A C . 32 ALA HA 1 1 10 17892 1 1 35 ALA HB1 H 28.454 -7.986 -3.774 1.00 . A C . 32 ALA HB1 1 1 10 17893 1 1 35 ALA HB2 H 30.071 -8.665 -3.586 1.00 . A C . 32 ALA HB2 1 1 10 17894 1 1 35 ALA HB3 H 28.863 -8.904 -2.325 1.00 . A C . 32 ALA HB3 1 1 10 17895 1 1 35 ALA N N 27.152 -10.301 -3.860 1.00 . A C . 32 ALA N 1 1 10 17896 1 1 35 ALA O O 28.810 -12.160 -2.860 1.00 . A C . 32 ALA O 1 1 10 17897 1 1 36 ASN C C 31.767 -12.616 -2.121 1.00 . A C . 33 ASN C 1 1 10 17898 1 1 36 ASN CA C 31.502 -12.418 -3.609 1.00 . A C . 33 ASN CA 1 1 10 17899 1 1 36 ASN CB C 32.833 -12.243 -4.352 1.00 . A C . 33 ASN CB 1 1 10 17900 1 1 36 ASN CG C 33.718 -11.166 -3.746 1.00 . A C . 33 ASN CG 1 1 10 17901 1 1 36 ASN H H 30.974 -10.478 -4.290 1.00 . A C . 33 ASN H 1 1 10 17902 1 1 36 ASN HA H 31.013 -13.301 -3.987 1.00 . A C . 33 ASN HA 1 1 10 17903 1 1 36 ASN HB2 H 33.374 -13.177 -4.331 1.00 . A C . 33 ASN HB2 1 1 10 17904 1 1 36 ASN HB3 H 32.629 -11.976 -5.378 1.00 . A C . 33 ASN HB3 1 1 10 17905 1 1 36 ASN HD21 H 32.951 -9.801 -4.967 1.00 . A C . 33 ASN HD21 1 1 10 17906 1 1 36 ASN HD22 H 34.154 -9.231 -3.863 1.00 . A C . 33 ASN HD22 1 1 10 17907 1 1 36 ASN N N 30.617 -11.281 -3.863 1.00 . A C . 33 ASN N 1 1 10 17908 1 1 36 ASN ND2 N 33.596 -9.945 -4.241 1.00 . A C . 33 ASN ND2 1 1 10 17909 1 1 36 ASN O O 32.276 -13.660 -1.713 1.00 . A C . 33 ASN O 1 1 10 17910 1 1 36 ASN OD1 O 34.514 -11.435 -2.848 1.00 . A C . 33 ASN OD1 1 1 10 17911 1 1 37 ASP C C 30.350 -12.207 0.807 1.00 . A C . 34 ASP C 1 1 10 17912 1 1 37 ASP CA C 31.625 -11.717 0.131 1.00 . A C . 34 ASP CA 1 1 10 17913 1 1 37 ASP CB C 32.034 -10.365 0.727 1.00 . A C . 34 ASP CB 1 1 10 17914 1 1 37 ASP CG C 30.888 -9.373 0.783 1.00 . A C . 34 ASP CG 1 1 10 17915 1 1 37 ASP H H 31.055 -10.797 -1.694 1.00 . A C . 34 ASP H 1 1 10 17916 1 1 37 ASP HA H 32.412 -12.433 0.310 1.00 . A C . 34 ASP HA 1 1 10 17917 1 1 37 ASP HB2 H 32.398 -10.519 1.732 1.00 . A C . 34 ASP HB2 1 1 10 17918 1 1 37 ASP HB3 H 32.824 -9.941 0.126 1.00 . A C . 34 ASP HB3 1 1 10 17919 1 1 37 ASP N N 31.432 -11.618 -1.312 1.00 . A C . 34 ASP N 1 1 10 17920 1 1 37 ASP O O 30.380 -12.678 1.945 1.00 . A C . 34 ASP O 1 1 10 17921 1 1 37 ASP OD1 O 30.149 -9.365 1.789 1.00 . A C . 34 ASP OD1 1 1 10 17922 1 1 37 ASP OD2 O 30.725 -8.590 -0.173 1.00 . A C . 34 ASP OD2 1 1 10 17923 1 1 38 GLY C C 26.963 -11.347 0.682 1.00 . A C . 35 GLY C 1 1 10 17924 1 1 38 GLY CA C 27.959 -12.489 0.669 1.00 . A C . 35 GLY CA 1 1 10 17925 1 1 38 GLY H H 29.272 -11.746 -0.813 1.00 . A C . 35 GLY H 1 1 10 17926 1 1 38 GLY HA2 H 27.553 -13.302 0.086 1.00 . A C . 35 GLY HA2 1 1 10 17927 1 1 38 GLY HA3 H 28.115 -12.827 1.683 1.00 . A C . 35 GLY HA3 1 1 10 17928 1 1 38 GLY N N 29.232 -12.095 0.104 1.00 . A C . 35 GLY N 1 1 10 17929 1 1 38 GLY O O 25.770 -11.554 0.455 1.00 . A C . 35 GLY O 1 1 10 17930 1 1 39 SER C C 25.951 -8.747 -0.399 1.00 . A C . 36 SER C 1 1 10 17931 1 1 39 SER CA C 26.605 -8.952 0.962 1.00 . A C . 36 SER CA 1 1 10 17932 1 1 39 SER CB C 27.428 -7.719 1.331 1.00 . A C . 36 SER CB 1 1 10 17933 1 1 39 SER H H 28.413 -10.043 1.135 1.00 . A C . 36 SER H 1 1 10 17934 1 1 39 SER HA H 25.832 -9.098 1.704 1.00 . A C . 36 SER HA 1 1 10 17935 1 1 39 SER HB2 H 28.130 -7.506 0.538 1.00 . A C . 36 SER HB2 1 1 10 17936 1 1 39 SER HB3 H 26.769 -6.874 1.467 1.00 . A C . 36 SER HB3 1 1 10 17937 1 1 39 SER HG H 28.924 -8.498 2.341 1.00 . A C . 36 SER HG 1 1 10 17938 1 1 39 SER N N 27.453 -10.139 0.946 1.00 . A C . 36 SER N 1 1 10 17939 1 1 39 SER O O 26.538 -9.059 -1.435 1.00 . A C . 36 SER O 1 1 10 17940 1 1 39 SER OG O 28.153 -7.929 2.531 1.00 . A C . 36 SER OG 1 1 10 17941 1 1 40 ALA C C 23.824 -6.563 -1.937 1.00 . A C . 37 ALA C 1 1 10 17942 1 1 40 ALA CA C 24.008 -8.036 -1.633 1.00 . A C . 37 ALA CA 1 1 10 17943 1 1 40 ALA CB C 22.667 -8.750 -1.572 1.00 . A C . 37 ALA CB 1 1 10 17944 1 1 40 ALA H H 24.328 -7.958 0.456 1.00 . A C . 37 ALA H 1 1 10 17945 1 1 40 ALA HA H 24.587 -8.475 -2.427 1.00 . A C . 37 ALA HA 1 1 10 17946 1 1 40 ALA HB1 H 22.208 -8.735 -2.548 1.00 . A C . 37 ALA HB1 1 1 10 17947 1 1 40 ALA HB2 H 22.024 -8.246 -0.867 1.00 . A C . 37 ALA HB2 1 1 10 17948 1 1 40 ALA HB3 H 22.816 -9.772 -1.258 1.00 . A C . 37 ALA HB3 1 1 10 17949 1 1 40 ALA N N 24.739 -8.227 -0.397 1.00 . A C . 37 ALA N 1 1 10 17950 1 1 40 ALA O O 23.246 -5.822 -1.146 1.00 . A C . 37 ALA O 1 1 10 17951 1 1 41 ASN C C 22.775 -4.478 -3.923 1.00 . A C . 38 ASN C 1 1 10 17952 1 1 41 ASN CA C 24.206 -4.754 -3.510 1.00 . A C . 38 ASN CA 1 1 10 17953 1 1 41 ASN CB C 25.133 -4.437 -4.681 1.00 . A C . 38 ASN CB 1 1 10 17954 1 1 41 ASN CG C 26.596 -4.623 -4.355 1.00 . A C . 38 ASN CG 1 1 10 17955 1 1 41 ASN H H 24.813 -6.778 -3.656 1.00 . A C . 38 ASN H 1 1 10 17956 1 1 41 ASN HA H 24.460 -4.120 -2.674 1.00 . A C . 38 ASN HA 1 1 10 17957 1 1 41 ASN HB2 H 24.885 -5.074 -5.515 1.00 . A C . 38 ASN HB2 1 1 10 17958 1 1 41 ASN HB3 H 24.984 -3.408 -4.962 1.00 . A C . 38 ASN HB3 1 1 10 17959 1 1 41 ASN HD21 H 26.542 -6.506 -4.992 1.00 . A C . 38 ASN HD21 1 1 10 17960 1 1 41 ASN HD22 H 28.071 -5.952 -4.411 1.00 . A C . 38 ASN HD22 1 1 10 17961 1 1 41 ASN N N 24.338 -6.139 -3.081 1.00 . A C . 38 ASN N 1 1 10 17962 1 1 41 ASN ND2 N 27.121 -5.813 -4.609 1.00 . A C . 38 ASN ND2 1 1 10 17963 1 1 41 ASN O O 22.273 -5.087 -4.867 1.00 . A C . 38 ASN O 1 1 10 17964 1 1 41 ASN OD1 O 27.257 -3.694 -3.895 1.00 . A C . 38 ASN OD1 1 1 10 17965 1 1 42 ALA C C 20.549 -1.949 -4.193 1.00 . A C . 39 ALA C 1 1 10 17966 1 1 42 ALA CA C 20.727 -3.286 -3.499 1.00 . A C . 39 ALA CA 1 1 10 17967 1 1 42 ALA CB C 19.895 -3.358 -2.230 1.00 . A C . 39 ALA CB 1 1 10 17968 1 1 42 ALA H H 22.580 -3.092 -2.497 1.00 . A C . 39 ALA H 1 1 10 17969 1 1 42 ALA HA H 20.379 -4.049 -4.160 1.00 . A C . 39 ALA HA 1 1 10 17970 1 1 42 ALA HB1 H 20.194 -2.570 -1.557 1.00 . A C . 39 ALA HB1 1 1 10 17971 1 1 42 ALA HB2 H 20.047 -4.317 -1.756 1.00 . A C . 39 ALA HB2 1 1 10 17972 1 1 42 ALA HB3 H 18.850 -3.243 -2.481 1.00 . A C . 39 ALA HB3 1 1 10 17973 1 1 42 ALA N N 22.118 -3.574 -3.220 1.00 . A C . 39 ALA N 1 1 10 17974 1 1 42 ALA O O 20.712 -0.894 -3.586 1.00 . A C . 39 ALA O 1 1 10 17975 1 1 43 GLU C C 18.457 -0.477 -6.179 1.00 . A C . 40 GLU C 1 1 10 17976 1 1 43 GLU CA C 19.939 -0.832 -6.268 1.00 . A C . 40 GLU CA 1 1 10 17977 1 1 43 GLU CB C 20.326 -1.071 -7.729 1.00 . A C . 40 GLU CB 1 1 10 17978 1 1 43 GLU CD C 22.159 -1.616 -9.370 1.00 . A C . 40 GLU CD 1 1 10 17979 1 1 43 GLU CG C 21.809 -1.329 -7.929 1.00 . A C . 40 GLU CG 1 1 10 17980 1 1 43 GLU H H 20.145 -2.899 -5.900 1.00 . A C . 40 GLU H 1 1 10 17981 1 1 43 GLU HA H 20.532 -0.022 -5.879 1.00 . A C . 40 GLU HA 1 1 10 17982 1 1 43 GLU HB2 H 19.781 -1.925 -8.100 1.00 . A C . 40 GLU HB2 1 1 10 17983 1 1 43 GLU HB3 H 20.053 -0.201 -8.309 1.00 . A C . 40 GLU HB3 1 1 10 17984 1 1 43 GLU HG2 H 22.360 -0.458 -7.609 1.00 . A C . 40 GLU HG2 1 1 10 17985 1 1 43 GLU HG3 H 22.098 -2.178 -7.326 1.00 . A C . 40 GLU HG3 1 1 10 17986 1 1 43 GLU N N 20.216 -2.016 -5.474 1.00 . A C . 40 GLU N 1 1 10 17987 1 1 43 GLU O O 17.604 -1.245 -6.631 1.00 . A C . 40 GLU O 1 1 10 17988 1 1 43 GLU OE1 O 22.415 -2.791 -9.698 1.00 . A C . 40 GLU OE1 1 1 10 17989 1 1 43 GLU OE2 O 22.182 -0.668 -10.183 1.00 . A C . 40 GLU OE2 1 1 10 17990 1 1 44 PHE C C 16.469 2.147 -6.549 1.00 . A C . 41 PHE C 1 1 10 17991 1 1 44 PHE CA C 16.769 1.118 -5.476 1.00 . A C . 41 PHE CA 1 1 10 17992 1 1 44 PHE CB C 16.504 1.718 -4.096 1.00 . A C . 41 PHE CB 1 1 10 17993 1 1 44 PHE CD1 C 15.542 -0.216 -2.824 1.00 . A C . 41 PHE CD1 1 1 10 17994 1 1 44 PHE CD2 C 17.626 0.691 -2.101 1.00 . A C . 41 PHE CD2 1 1 10 17995 1 1 44 PHE CE1 C 15.589 -1.145 -1.805 1.00 . A C . 41 PHE CE1 1 1 10 17996 1 1 44 PHE CE2 C 17.677 -0.236 -1.078 1.00 . A C . 41 PHE CE2 1 1 10 17997 1 1 44 PHE CG C 16.558 0.712 -2.985 1.00 . A C . 41 PHE CG 1 1 10 17998 1 1 44 PHE CZ C 16.657 -1.155 -0.929 1.00 . A C . 41 PHE CZ 1 1 10 17999 1 1 44 PHE H H 18.854 1.223 -5.204 1.00 . A C . 41 PHE H 1 1 10 18000 1 1 44 PHE HA H 16.126 0.264 -5.621 1.00 . A C . 41 PHE HA 1 1 10 18001 1 1 44 PHE HB2 H 17.246 2.477 -3.895 1.00 . A C . 41 PHE HB2 1 1 10 18002 1 1 44 PHE HB3 H 15.523 2.172 -4.094 1.00 . A C . 41 PHE HB3 1 1 10 18003 1 1 44 PHE HD1 H 14.705 -0.208 -3.508 1.00 . A C . 41 PHE HD1 1 1 10 18004 1 1 44 PHE HD2 H 18.423 1.409 -2.217 1.00 . A C . 41 PHE HD2 1 1 10 18005 1 1 44 PHE HE1 H 14.790 -1.863 -1.692 1.00 . A C . 41 PHE HE1 1 1 10 18006 1 1 44 PHE HE2 H 18.513 -0.241 -0.394 1.00 . A C . 41 PHE HE2 1 1 10 18007 1 1 44 PHE HZ H 16.696 -1.881 -0.131 1.00 . A C . 41 PHE HZ 1 1 10 18008 1 1 44 PHE N N 18.145 0.666 -5.582 1.00 . A C . 41 PHE N 1 1 10 18009 1 1 44 PHE O O 17.346 2.911 -6.955 1.00 . A C . 41 PHE O 1 1 10 18010 1 1 45 ASP C C 14.450 4.426 -7.397 1.00 . A C . 42 ASP C 1 1 10 18011 1 1 45 ASP CA C 14.802 3.094 -8.027 1.00 . A C . 42 ASP CA 1 1 10 18012 1 1 45 ASP CB C 13.607 2.543 -8.798 1.00 . A C . 42 ASP CB 1 1 10 18013 1 1 45 ASP CG C 13.260 3.371 -10.016 1.00 . A C . 42 ASP CG 1 1 10 18014 1 1 45 ASP H H 14.572 1.528 -6.629 1.00 . A C . 42 ASP H 1 1 10 18015 1 1 45 ASP HA H 15.625 3.242 -8.707 1.00 . A C . 42 ASP HA 1 1 10 18016 1 1 45 ASP HB2 H 13.822 1.535 -9.119 1.00 . A C . 42 ASP HB2 1 1 10 18017 1 1 45 ASP HB3 H 12.753 2.534 -8.142 1.00 . A C . 42 ASP HB3 1 1 10 18018 1 1 45 ASP N N 15.227 2.160 -7.003 1.00 . A C . 42 ASP N 1 1 10 18019 1 1 45 ASP O O 13.631 4.508 -6.480 1.00 . A C . 42 ASP O 1 1 10 18020 1 1 45 ASP OD1 O 12.329 4.201 -9.931 1.00 . A C . 42 ASP OD1 1 1 10 18021 1 1 45 ASP OD2 O 13.907 3.187 -11.071 1.00 . A C . 42 ASP OD2 1 1 10 18022 1 1 46 GLY C C 16.253 7.267 -6.769 1.00 . A C . 43 GLY C 1 1 10 18023 1 1 46 GLY CA C 14.940 6.781 -7.343 1.00 . A C . 43 GLY CA 1 1 10 18024 1 1 46 GLY H H 15.641 5.319 -8.683 1.00 . A C . 43 GLY H 1 1 10 18025 1 1 46 GLY HA2 H 14.617 7.463 -8.115 1.00 . A C . 43 GLY HA2 1 1 10 18026 1 1 46 GLY HA3 H 14.199 6.759 -6.557 1.00 . A C . 43 GLY HA3 1 1 10 18027 1 1 46 GLY N N 15.074 5.459 -7.906 1.00 . A C . 43 GLY N 1 1 10 18028 1 1 46 GLY O O 17.265 6.567 -6.865 1.00 . A C . 43 GLY O 1 1 10 18029 1 1 47 PRO C C 17.810 8.388 -4.216 1.00 . A C . 44 PRO C 1 1 10 18030 1 1 47 PRO CA C 17.497 9.015 -5.573 1.00 . A C . 44 PRO CA 1 1 10 18031 1 1 47 PRO CB C 17.160 10.497 -5.423 1.00 . A C . 44 PRO CB 1 1 10 18032 1 1 47 PRO CD C 15.124 9.363 -6.011 1.00 . A C . 44 PRO CD 1 1 10 18033 1 1 47 PRO CG C 15.680 10.535 -5.246 1.00 . A C . 44 PRO CG 1 1 10 18034 1 1 47 PRO HA H 18.347 8.899 -6.229 1.00 . A C . 44 PRO HA 1 1 10 18035 1 1 47 PRO HB2 H 17.673 10.901 -4.563 1.00 . A C . 44 PRO HB2 1 1 10 18036 1 1 47 PRO HB3 H 17.463 11.030 -6.312 1.00 . A C . 44 PRO HB3 1 1 10 18037 1 1 47 PRO HD2 H 14.337 8.883 -5.449 1.00 . A C . 44 PRO HD2 1 1 10 18038 1 1 47 PRO HD3 H 14.757 9.684 -6.975 1.00 . A C . 44 PRO HD3 1 1 10 18039 1 1 47 PRO HG2 H 15.436 10.445 -4.197 1.00 . A C . 44 PRO HG2 1 1 10 18040 1 1 47 PRO HG3 H 15.288 11.459 -5.643 1.00 . A C . 44 PRO HG3 1 1 10 18041 1 1 47 PRO N N 16.280 8.460 -6.166 1.00 . A C . 44 PRO N 1 1 10 18042 1 1 47 PRO O O 17.877 9.078 -3.199 1.00 . A C . 44 PRO O 1 1 10 18043 1 1 48 TYR C C 19.519 5.545 -3.036 1.00 . A C . 45 TYR C 1 1 10 18044 1 1 48 TYR CA C 18.230 6.352 -2.969 1.00 . A C . 45 TYR CA 1 1 10 18045 1 1 48 TYR CB C 17.044 5.436 -2.640 1.00 . A C . 45 TYR CB 1 1 10 18046 1 1 48 TYR CD1 C 15.490 6.634 -1.049 1.00 . A C . 45 TYR CD1 1 1 10 18047 1 1 48 TYR CD2 C 14.847 6.469 -3.340 1.00 . A C . 45 TYR CD2 1 1 10 18048 1 1 48 TYR CE1 C 14.335 7.335 -0.772 1.00 . A C . 45 TYR CE1 1 1 10 18049 1 1 48 TYR CE2 C 13.687 7.168 -3.068 1.00 . A C . 45 TYR CE2 1 1 10 18050 1 1 48 TYR CG C 15.767 6.190 -2.337 1.00 . A C . 45 TYR CG 1 1 10 18051 1 1 48 TYR CZ C 13.437 7.598 -1.783 1.00 . A C . 45 TYR CZ 1 1 10 18052 1 1 48 TYR H H 17.966 6.582 -5.057 1.00 . A C . 45 TYR H 1 1 10 18053 1 1 48 TYR HA H 18.331 7.084 -2.183 1.00 . A C . 45 TYR HA 1 1 10 18054 1 1 48 TYR HB2 H 16.854 4.786 -3.481 1.00 . A C . 45 TYR HB2 1 1 10 18055 1 1 48 TYR HB3 H 17.291 4.838 -1.775 1.00 . A C . 45 TYR HB3 1 1 10 18056 1 1 48 TYR HD1 H 16.192 6.425 -0.255 1.00 . A C . 45 TYR HD1 1 1 10 18057 1 1 48 TYR HD2 H 15.047 6.129 -4.345 1.00 . A C . 45 TYR HD2 1 1 10 18058 1 1 48 TYR HE1 H 14.138 7.672 0.234 1.00 . A C . 45 TYR HE1 1 1 10 18059 1 1 48 TYR HE2 H 12.983 7.374 -3.860 1.00 . A C . 45 TYR HE2 1 1 10 18060 1 1 48 TYR HH H 12.513 9.071 -0.959 1.00 . A C . 45 TYR HH 1 1 10 18061 1 1 48 TYR N N 17.992 7.076 -4.206 1.00 . A C . 45 TYR N 1 1 10 18062 1 1 48 TYR O O 20.265 5.631 -4.015 1.00 . A C . 45 TYR O 1 1 10 18063 1 1 48 TYR OH O 12.287 8.305 -1.506 1.00 . A C . 45 TYR OH 1 1 10 18064 1 1 49 ALA C C 21.089 2.881 -2.887 1.00 . A C . 46 ALA C 1 1 10 18065 1 1 49 ALA CA C 20.993 3.999 -1.849 1.00 . A C . 46 ALA CA 1 1 10 18066 1 1 49 ALA CB C 21.059 3.403 -0.452 1.00 . A C . 46 ALA CB 1 1 10 18067 1 1 49 ALA H H 19.110 4.747 -1.259 1.00 . A C . 46 ALA H 1 1 10 18068 1 1 49 ALA HA H 21.837 4.664 -1.966 1.00 . A C . 46 ALA HA 1 1 10 18069 1 1 49 ALA HB1 H 21.070 4.197 0.282 1.00 . A C . 46 ALA HB1 1 1 10 18070 1 1 49 ALA HB2 H 21.955 2.811 -0.358 1.00 . A C . 46 ALA HB2 1 1 10 18071 1 1 49 ALA HB3 H 20.195 2.775 -0.288 1.00 . A C . 46 ALA HB3 1 1 10 18072 1 1 49 ALA N N 19.772 4.783 -1.983 1.00 . A C . 46 ALA N 1 1 10 18073 1 1 49 ALA O O 20.078 2.390 -3.395 1.00 . A C . 46 ALA O 1 1 10 18074 1 1 50 ASP C C 23.967 0.776 -3.555 1.00 . A C . 47 ASP C 1 1 10 18075 1 1 50 ASP CA C 22.610 1.316 -3.988 1.00 . A C . 47 ASP CA 1 1 10 18076 1 1 50 ASP CB C 22.554 1.589 -5.506 1.00 . A C . 47 ASP CB 1 1 10 18077 1 1 50 ASP CG C 23.616 2.550 -6.013 1.00 . A C . 47 ASP CG 1 1 10 18078 1 1 50 ASP H H 23.073 3.065 -2.901 1.00 . A C . 47 ASP H 1 1 10 18079 1 1 50 ASP HA H 21.862 0.581 -3.732 1.00 . A C . 47 ASP HA 1 1 10 18080 1 1 50 ASP HB2 H 22.677 0.656 -6.029 1.00 . A C . 47 ASP HB2 1 1 10 18081 1 1 50 ASP HB3 H 21.583 1.998 -5.749 1.00 . A C . 47 ASP HB3 1 1 10 18082 1 1 50 ASP N N 22.322 2.512 -3.204 1.00 . A C . 47 ASP N 1 1 10 18083 1 1 50 ASP O O 25.016 1.179 -4.057 1.00 . A C . 47 ASP O 1 1 10 18084 1 1 50 ASP OD1 O 23.505 3.769 -5.754 1.00 . A C . 47 ASP OD1 1 1 10 18085 1 1 50 ASP OD2 O 24.561 2.095 -6.697 1.00 . A C . 47 ASP OD2 1 1 10 18086 1 1 51 GLN C C 25.136 -1.915 -1.398 1.00 . A C . 48 GLN C 1 1 10 18087 1 1 51 GLN CA C 25.166 -0.472 -1.858 1.00 . A C . 48 GLN CA 1 1 10 18088 1 1 51 GLN CB C 25.323 0.433 -0.628 1.00 . A C . 48 GLN CB 1 1 10 18089 1 1 51 GLN CD C 25.333 2.789 0.296 1.00 . A C . 48 GLN CD 1 1 10 18090 1 1 51 GLN CG C 25.297 1.922 -0.942 1.00 . A C . 48 GLN CG 1 1 10 18091 1 1 51 GLN H H 23.106 -0.618 -2.397 1.00 . A C . 48 GLN H 1 1 10 18092 1 1 51 GLN HA H 26.007 -0.326 -2.516 1.00 . A C . 48 GLN HA 1 1 10 18093 1 1 51 GLN HB2 H 24.521 0.217 0.061 1.00 . A C . 48 GLN HB2 1 1 10 18094 1 1 51 GLN HB3 H 26.264 0.205 -0.149 1.00 . A C . 48 GLN HB3 1 1 10 18095 1 1 51 GLN HE21 H 23.361 2.680 0.454 1.00 . A C . 48 GLN HE21 1 1 10 18096 1 1 51 GLN HE22 H 24.153 3.637 1.650 1.00 . A C . 48 GLN HE22 1 1 10 18097 1 1 51 GLN HG2 H 26.153 2.162 -1.553 1.00 . A C . 48 GLN HG2 1 1 10 18098 1 1 51 GLN HG3 H 24.393 2.143 -1.492 1.00 . A C . 48 GLN HG3 1 1 10 18099 1 1 51 GLN N N 23.947 -0.131 -2.590 1.00 . A C . 48 GLN N 1 1 10 18100 1 1 51 GLN NE2 N 24.167 3.059 0.858 1.00 . A C . 48 GLN NE2 1 1 10 18101 1 1 51 GLN O O 24.123 -2.598 -1.544 1.00 . A C . 48 GLN O 1 1 10 18102 1 1 51 GLN OE1 O 26.398 3.197 0.755 1.00 . A C . 48 GLN OE1 1 1 10 18103 1 1 52 TYR C C 25.509 -3.824 0.989 1.00 . A C . 49 TYR C 1 1 10 18104 1 1 52 TYR CA C 26.330 -3.713 -0.289 1.00 . A C . 49 TYR CA 1 1 10 18105 1 1 52 TYR CB C 27.783 -4.094 0.043 1.00 . A C . 49 TYR CB 1 1 10 18106 1 1 52 TYR CD1 C 29.028 -5.291 -1.798 1.00 . A C . 49 TYR CD1 1 1 10 18107 1 1 52 TYR CD2 C 29.348 -2.944 -1.561 1.00 . A C . 49 TYR CD2 1 1 10 18108 1 1 52 TYR CE1 C 29.907 -5.306 -2.864 1.00 . A C . 49 TYR CE1 1 1 10 18109 1 1 52 TYR CE2 C 30.226 -2.949 -2.626 1.00 . A C . 49 TYR CE2 1 1 10 18110 1 1 52 TYR CG C 28.734 -4.109 -1.131 1.00 . A C . 49 TYR CG 1 1 10 18111 1 1 52 TYR CZ C 30.502 -4.132 -3.275 1.00 . A C . 49 TYR CZ 1 1 10 18112 1 1 52 TYR H H 27.016 -1.765 -0.736 1.00 . A C . 49 TYR H 1 1 10 18113 1 1 52 TYR HA H 25.935 -4.391 -1.038 1.00 . A C . 49 TYR HA 1 1 10 18114 1 1 52 TYR HB2 H 28.170 -3.389 0.761 1.00 . A C . 49 TYR HB2 1 1 10 18115 1 1 52 TYR HB3 H 27.790 -5.081 0.485 1.00 . A C . 49 TYR HB3 1 1 10 18116 1 1 52 TYR HD1 H 28.558 -6.208 -1.475 1.00 . A C . 49 TYR HD1 1 1 10 18117 1 1 52 TYR HD2 H 29.131 -2.021 -1.051 1.00 . A C . 49 TYR HD2 1 1 10 18118 1 1 52 TYR HE1 H 30.123 -6.234 -3.372 1.00 . A C . 49 TYR HE1 1 1 10 18119 1 1 52 TYR HE2 H 30.691 -2.030 -2.946 1.00 . A C . 49 TYR HE2 1 1 10 18120 1 1 52 TYR HH H 32.200 -3.713 -4.084 1.00 . A C . 49 TYR HH 1 1 10 18121 1 1 52 TYR N N 26.243 -2.362 -0.817 1.00 . A C . 49 TYR N 1 1 10 18122 1 1 52 TYR O O 25.848 -3.215 2.005 1.00 . A C . 49 TYR O 1 1 10 18123 1 1 52 TYR OH O 31.371 -4.141 -4.341 1.00 . A C . 49 TYR OH 1 1 10 18124 1 1 53 MET C C 24.159 -6.097 2.808 1.00 . A C . 50 MET C 1 1 10 18125 1 1 53 MET CA C 23.639 -4.840 2.127 1.00 . A C . 50 MET CA 1 1 10 18126 1 1 53 MET CB C 22.160 -4.998 1.755 1.00 . A C . 50 MET CB 1 1 10 18127 1 1 53 MET CE C 20.611 -2.454 2.946 1.00 . A C . 50 MET CE 1 1 10 18128 1 1 53 MET CG C 21.237 -5.159 2.955 1.00 . A C . 50 MET CG 1 1 10 18129 1 1 53 MET H H 24.169 -4.998 0.088 1.00 . A C . 50 MET H 1 1 10 18130 1 1 53 MET HA H 23.755 -4.001 2.797 1.00 . A C . 50 MET HA 1 1 10 18131 1 1 53 MET HB2 H 21.847 -4.127 1.200 1.00 . A C . 50 MET HB2 1 1 10 18132 1 1 53 MET HB3 H 22.052 -5.870 1.126 1.00 . A C . 50 MET HB3 1 1 10 18133 1 1 53 MET HE1 H 20.529 -1.522 3.483 1.00 . A C . 50 MET HE1 1 1 10 18134 1 1 53 MET HE2 H 19.636 -2.747 2.581 1.00 . A C . 50 MET HE2 1 1 10 18135 1 1 53 MET HE3 H 21.285 -2.332 2.111 1.00 . A C . 50 MET HE3 1 1 10 18136 1 1 53 MET HG2 H 20.230 -5.315 2.598 1.00 . A C . 50 MET HG2 1 1 10 18137 1 1 53 MET HG3 H 21.553 -6.022 3.522 1.00 . A C . 50 MET HG3 1 1 10 18138 1 1 53 MET N N 24.436 -4.587 0.942 1.00 . A C . 50 MET N 1 1 10 18139 1 1 53 MET O O 24.358 -7.121 2.155 1.00 . A C . 50 MET O 1 1 10 18140 1 1 53 MET SD S 21.245 -3.721 4.045 1.00 . A C . 50 MET SD 1 1 10 18141 1 1 54 SER C C 24.153 -8.385 4.694 1.00 . A C . 51 SER C 1 1 10 18142 1 1 54 SER CA C 24.958 -7.099 4.888 1.00 . A C . 51 SER CA 1 1 10 18143 1 1 54 SER CB C 24.990 -6.694 6.360 1.00 . A C . 51 SER CB 1 1 10 18144 1 1 54 SER H H 24.204 -5.154 4.566 1.00 . A C . 51 SER H 1 1 10 18145 1 1 54 SER HA H 25.968 -7.267 4.550 1.00 . A C . 51 SER HA 1 1 10 18146 1 1 54 SER HB2 H 24.737 -7.548 6.970 1.00 . A C . 51 SER HB2 1 1 10 18147 1 1 54 SER HB3 H 25.979 -6.346 6.616 1.00 . A C . 51 SER HB3 1 1 10 18148 1 1 54 SER HG H 23.314 -6.012 7.134 1.00 . A C . 51 SER HG 1 1 10 18149 1 1 54 SER N N 24.405 -5.998 4.108 1.00 . A C . 51 SER N 1 1 10 18150 1 1 54 SER O O 22.925 -8.380 4.720 1.00 . A C . 51 SER O 1 1 10 18151 1 1 54 SER OG O 24.056 -5.655 6.615 1.00 . A C . 51 SER OG 1 1 10 18152 1 1 55 ALA C C 23.345 -11.308 5.165 1.00 . A C . 52 ALA C 1 1 10 18153 1 1 55 ALA CA C 24.310 -10.770 4.125 1.00 . A C . 52 ALA CA 1 1 10 18154 1 1 55 ALA CB C 25.419 -11.777 3.871 1.00 . A C . 52 ALA CB 1 1 10 18155 1 1 55 ALA H H 25.850 -9.425 4.627 1.00 . A C . 52 ALA H 1 1 10 18156 1 1 55 ALA HA H 23.773 -10.627 3.203 1.00 . A C . 52 ALA HA 1 1 10 18157 1 1 55 ALA HB1 H 26.082 -11.397 3.108 1.00 . A C . 52 ALA HB1 1 1 10 18158 1 1 55 ALA HB2 H 24.990 -12.711 3.542 1.00 . A C . 52 ALA HB2 1 1 10 18159 1 1 55 ALA HB3 H 25.975 -11.939 4.783 1.00 . A C . 52 ALA HB3 1 1 10 18160 1 1 55 ALA N N 24.883 -9.484 4.506 1.00 . A C . 52 ALA N 1 1 10 18161 1 1 55 ALA O O 22.307 -11.861 4.819 1.00 . A C . 52 ALA O 1 1 10 18162 1 1 56 GLN C C 21.518 -10.735 7.466 1.00 . A C . 53 GLN C 1 1 10 18163 1 1 56 GLN CA C 22.792 -11.566 7.509 1.00 . A C . 53 GLN CA 1 1 10 18164 1 1 56 GLN CB C 23.479 -11.418 8.864 1.00 . A C . 53 GLN CB 1 1 10 18165 1 1 56 GLN CD C 24.148 -13.825 9.228 1.00 . A C . 53 GLN CD 1 1 10 18166 1 1 56 GLN CG C 24.624 -12.394 9.073 1.00 . A C . 53 GLN CG 1 1 10 18167 1 1 56 GLN H H 24.561 -10.766 6.657 1.00 . A C . 53 GLN H 1 1 10 18168 1 1 56 GLN HA H 22.540 -12.604 7.353 1.00 . A C . 53 GLN HA 1 1 10 18169 1 1 56 GLN HB2 H 23.870 -10.415 8.947 1.00 . A C . 53 GLN HB2 1 1 10 18170 1 1 56 GLN HB3 H 22.751 -11.577 9.645 1.00 . A C . 53 GLN HB3 1 1 10 18171 1 1 56 GLN HE21 H 24.279 -14.133 7.267 1.00 . A C . 53 GLN HE21 1 1 10 18172 1 1 56 GLN HE22 H 23.730 -15.475 8.209 1.00 . A C . 53 GLN HE22 1 1 10 18173 1 1 56 GLN HG2 H 25.285 -12.341 8.221 1.00 . A C . 53 GLN HG2 1 1 10 18174 1 1 56 GLN HG3 H 25.165 -12.111 9.964 1.00 . A C . 53 GLN HG3 1 1 10 18175 1 1 56 GLN N N 23.688 -11.156 6.436 1.00 . A C . 53 GLN N 1 1 10 18176 1 1 56 GLN NE2 N 24.044 -14.549 8.125 1.00 . A C . 53 GLN NE2 1 1 10 18177 1 1 56 GLN O O 20.427 -11.213 7.790 1.00 . A C . 53 GLN O 1 1 10 18178 1 1 56 GLN OE1 O 23.882 -14.281 10.338 1.00 . A C . 53 GLN OE1 1 1 10 18179 1 1 57 THR C C 19.690 -8.997 5.691 1.00 . A C . 54 THR C 1 1 10 18180 1 1 57 THR CA C 20.538 -8.595 6.894 1.00 . A C . 54 THR CA 1 1 10 18181 1 1 57 THR CB C 21.012 -7.137 6.735 1.00 . A C . 54 THR CB 1 1 10 18182 1 1 57 THR CG2 C 19.845 -6.166 6.832 1.00 . A C . 54 THR CG2 1 1 10 18183 1 1 57 THR H H 22.554 -9.186 6.748 1.00 . A C . 54 THR H 1 1 10 18184 1 1 57 THR HA H 19.949 -8.667 7.793 1.00 . A C . 54 THR HA 1 1 10 18185 1 1 57 THR HB H 21.475 -7.028 5.764 1.00 . A C . 54 THR HB 1 1 10 18186 1 1 57 THR HG1 H 21.552 -6.864 8.620 1.00 . A C . 54 THR HG1 1 1 10 18187 1 1 57 THR HG21 H 20.203 -5.158 6.684 1.00 . A C . 54 THR HG21 1 1 10 18188 1 1 57 THR HG22 H 19.390 -6.246 7.807 1.00 . A C . 54 THR HG22 1 1 10 18189 1 1 57 THR HG23 H 19.115 -6.403 6.072 1.00 . A C . 54 THR HG23 1 1 10 18190 1 1 57 THR N N 21.663 -9.496 7.020 1.00 . A C . 54 THR N 1 1 10 18191 1 1 57 THR O O 18.465 -9.026 5.758 1.00 . A C . 54 THR O 1 1 10 18192 1 1 57 THR OG1 O 21.978 -6.833 7.752 1.00 . A C . 54 THR OG1 1 1 10 18193 1 1 58 VAL C C 19.003 -11.099 3.547 1.00 . A C . 55 VAL C 1 1 10 18194 1 1 58 VAL CA C 19.690 -9.753 3.371 1.00 . A C . 55 VAL CA 1 1 10 18195 1 1 58 VAL CB C 20.701 -9.832 2.187 1.00 . A C . 55 VAL CB 1 1 10 18196 1 1 58 VAL CG1 C 20.087 -10.409 0.906 1.00 . A C . 55 VAL CG1 1 1 10 18197 1 1 58 VAL CG2 C 21.294 -8.465 1.910 1.00 . A C . 55 VAL CG2 1 1 10 18198 1 1 58 VAL H H 21.347 -9.372 4.638 1.00 . A C . 55 VAL H 1 1 10 18199 1 1 58 VAL HA H 18.945 -9.000 3.159 1.00 . A C . 55 VAL HA 1 1 10 18200 1 1 58 VAL HB H 21.508 -10.485 2.487 1.00 . A C . 55 VAL HB 1 1 10 18201 1 1 58 VAL HG11 H 19.403 -9.698 0.465 1.00 . A C . 55 VAL HG11 1 1 10 18202 1 1 58 VAL HG12 H 19.557 -11.323 1.136 1.00 . A C . 55 VAL HG12 1 1 10 18203 1 1 58 VAL HG13 H 20.877 -10.626 0.201 1.00 . A C . 55 VAL HG13 1 1 10 18204 1 1 58 VAL HG21 H 20.509 -7.785 1.613 1.00 . A C . 55 VAL HG21 1 1 10 18205 1 1 58 VAL HG22 H 22.024 -8.544 1.120 1.00 . A C . 55 VAL HG22 1 1 10 18206 1 1 58 VAL HG23 H 21.772 -8.093 2.805 1.00 . A C . 55 VAL HG23 1 1 10 18207 1 1 58 VAL N N 20.362 -9.362 4.606 1.00 . A C . 55 VAL N 1 1 10 18208 1 1 58 VAL O O 18.075 -11.442 2.824 1.00 . A C . 55 VAL O 1 1 10 18209 1 1 59 ALA C C 17.484 -13.029 5.366 1.00 . A C . 56 ALA C 1 1 10 18210 1 1 59 ALA CA C 18.884 -13.154 4.795 1.00 . A C . 56 ALA CA 1 1 10 18211 1 1 59 ALA CB C 19.781 -13.936 5.737 1.00 . A C . 56 ALA CB 1 1 10 18212 1 1 59 ALA H H 20.183 -11.522 5.085 1.00 . A C . 56 ALA H 1 1 10 18213 1 1 59 ALA HA H 18.829 -13.684 3.861 1.00 . A C . 56 ALA HA 1 1 10 18214 1 1 59 ALA HB1 H 19.838 -13.424 6.686 1.00 . A C . 56 ALA HB1 1 1 10 18215 1 1 59 ALA HB2 H 20.770 -14.015 5.309 1.00 . A C . 56 ALA HB2 1 1 10 18216 1 1 59 ALA HB3 H 19.373 -14.921 5.884 1.00 . A C . 56 ALA HB3 1 1 10 18217 1 1 59 ALA N N 19.449 -11.850 4.530 1.00 . A C . 56 ALA N 1 1 10 18218 1 1 59 ALA O O 16.603 -13.829 5.054 1.00 . A C . 56 ALA O 1 1 10 18219 1 1 60 VAL C C 15.143 -10.805 6.003 1.00 . A C . 57 VAL C 1 1 10 18220 1 1 60 VAL CA C 15.954 -11.821 6.794 1.00 . A C . 57 VAL CA 1 1 10 18221 1 1 60 VAL CB C 16.032 -11.339 8.257 1.00 . A C . 57 VAL CB 1 1 10 18222 1 1 60 VAL CG1 C 14.737 -11.651 8.991 1.00 . A C . 57 VAL CG1 1 1 10 18223 1 1 60 VAL CG2 C 17.229 -11.945 8.974 1.00 . A C . 57 VAL CG2 1 1 10 18224 1 1 60 VAL H H 18.011 -11.388 6.392 1.00 . A C . 57 VAL H 1 1 10 18225 1 1 60 VAL HA H 15.438 -12.770 6.776 1.00 . A C . 57 VAL HA 1 1 10 18226 1 1 60 VAL HB H 16.146 -10.267 8.246 1.00 . A C . 57 VAL HB 1 1 10 18227 1 1 60 VAL HG11 H 14.798 -11.280 10.003 1.00 . A C . 57 VAL HG11 1 1 10 18228 1 1 60 VAL HG12 H 14.581 -12.720 9.010 1.00 . A C . 57 VAL HG12 1 1 10 18229 1 1 60 VAL HG13 H 13.911 -11.176 8.482 1.00 . A C . 57 VAL HG13 1 1 10 18230 1 1 60 VAL HG21 H 17.243 -11.606 10.000 1.00 . A C . 57 VAL HG21 1 1 10 18231 1 1 60 VAL HG22 H 18.139 -11.638 8.481 1.00 . A C . 57 VAL HG22 1 1 10 18232 1 1 60 VAL HG23 H 17.154 -13.022 8.953 1.00 . A C . 57 VAL HG23 1 1 10 18233 1 1 60 VAL N N 17.271 -12.014 6.189 1.00 . A C . 57 VAL N 1 1 10 18234 1 1 60 VAL O O 13.916 -10.860 5.972 1.00 . A C . 57 VAL O 1 1 10 18235 1 1 61 PHE C C 15.188 -8.975 3.163 1.00 . A C . 58 PHE C 1 1 10 18236 1 1 61 PHE CA C 15.175 -8.784 4.671 1.00 . A C . 58 PHE CA 1 1 10 18237 1 1 61 PHE CB C 15.839 -7.455 5.034 1.00 . A C . 58 PHE CB 1 1 10 18238 1 1 61 PHE CD1 C 14.575 -6.183 6.785 1.00 . A C . 58 PHE CD1 1 1 10 18239 1 1 61 PHE CD2 C 16.440 -7.495 7.475 1.00 . A C . 58 PHE CD2 1 1 10 18240 1 1 61 PHE CE1 C 14.361 -5.796 8.092 1.00 . A C . 58 PHE CE1 1 1 10 18241 1 1 61 PHE CE2 C 16.232 -7.111 8.785 1.00 . A C . 58 PHE CE2 1 1 10 18242 1 1 61 PHE CG C 15.614 -7.036 6.460 1.00 . A C . 58 PHE CG 1 1 10 18243 1 1 61 PHE CZ C 15.191 -6.260 9.093 1.00 . A C . 58 PHE CZ 1 1 10 18244 1 1 61 PHE H H 16.817 -9.962 5.303 1.00 . A C . 58 PHE H 1 1 10 18245 1 1 61 PHE HA H 14.151 -8.763 5.010 1.00 . A C . 58 PHE HA 1 1 10 18246 1 1 61 PHE HB2 H 16.904 -7.537 4.877 1.00 . A C . 58 PHE HB2 1 1 10 18247 1 1 61 PHE HB3 H 15.445 -6.682 4.392 1.00 . A C . 58 PHE HB3 1 1 10 18248 1 1 61 PHE HD1 H 13.925 -5.819 6.003 1.00 . A C . 58 PHE HD1 1 1 10 18249 1 1 61 PHE HD2 H 17.256 -8.161 7.234 1.00 . A C . 58 PHE HD2 1 1 10 18250 1 1 61 PHE HE1 H 13.546 -5.132 8.332 1.00 . A C . 58 PHE HE1 1 1 10 18251 1 1 61 PHE HE2 H 16.882 -7.475 9.565 1.00 . A C . 58 PHE HE2 1 1 10 18252 1 1 61 PHE HZ H 15.024 -5.957 10.116 1.00 . A C . 58 PHE HZ 1 1 10 18253 1 1 61 PHE N N 15.836 -9.889 5.347 1.00 . A C . 58 PHE N 1 1 10 18254 1 1 61 PHE O O 14.945 -8.033 2.410 1.00 . A C . 58 PHE O 1 1 10 18255 1 1 62 LYS C C 14.164 -10.166 0.635 1.00 . A C . 59 LYS C 1 1 10 18256 1 1 62 LYS CA C 15.479 -10.557 1.318 1.00 . A C . 59 LYS CA 1 1 10 18257 1 1 62 LYS CB C 15.726 -12.058 1.153 1.00 . A C . 59 LYS CB 1 1 10 18258 1 1 62 LYS CD C 15.034 -14.408 1.698 1.00 . A C . 59 LYS CD 1 1 10 18259 1 1 62 LYS CE C 14.087 -15.285 2.498 1.00 . A C . 59 LYS CE 1 1 10 18260 1 1 62 LYS CG C 14.803 -12.935 1.984 1.00 . A C . 59 LYS CG 1 1 10 18261 1 1 62 LYS H H 15.757 -10.869 3.396 1.00 . A C . 59 LYS H 1 1 10 18262 1 1 62 LYS HA H 16.286 -10.023 0.842 1.00 . A C . 59 LYS HA 1 1 10 18263 1 1 62 LYS HB2 H 15.596 -12.321 0.114 1.00 . A C . 59 LYS HB2 1 1 10 18264 1 1 62 LYS HB3 H 16.745 -12.272 1.443 1.00 . A C . 59 LYS HB3 1 1 10 18265 1 1 62 LYS HD2 H 14.875 -14.591 0.646 1.00 . A C . 59 LYS HD2 1 1 10 18266 1 1 62 LYS HD3 H 16.051 -14.660 1.960 1.00 . A C . 59 LYS HD3 1 1 10 18267 1 1 62 LYS HE2 H 14.298 -15.155 3.549 1.00 . A C . 59 LYS HE2 1 1 10 18268 1 1 62 LYS HE3 H 13.073 -14.978 2.294 1.00 . A C . 59 LYS HE3 1 1 10 18269 1 1 62 LYS HG2 H 14.990 -12.748 3.031 1.00 . A C . 59 LYS HG2 1 1 10 18270 1 1 62 LYS HG3 H 13.778 -12.687 1.748 1.00 . A C . 59 LYS HG3 1 1 10 18271 1 1 62 LYS HZ1 H 14.021 -16.869 1.143 1.00 . A C . 59 LYS HZ1 1 1 10 18272 1 1 62 LYS HZ2 H 13.591 -17.299 2.720 1.00 . A C . 59 LYS HZ2 1 1 10 18273 1 1 62 LYS HZ3 H 15.212 -17.034 2.331 1.00 . A C . 59 LYS HZ3 1 1 10 18274 1 1 62 LYS N N 15.489 -10.194 2.737 1.00 . A C . 59 LYS N 1 1 10 18275 1 1 62 LYS NZ N 14.238 -16.721 2.149 1.00 . A C . 59 LYS NZ 1 1 10 18276 1 1 62 LYS O O 13.094 -10.668 0.980 1.00 . A C . 59 LYS O 1 1 10 18277 1 1 63 PRO C C 13.152 -9.437 -2.517 1.00 . A C . 60 PRO C 1 1 10 18278 1 1 63 PRO CA C 13.093 -8.822 -1.119 1.00 . A C . 60 PRO CA 1 1 10 18279 1 1 63 PRO CB C 13.308 -7.310 -1.176 1.00 . A C . 60 PRO CB 1 1 10 18280 1 1 63 PRO CD C 15.400 -8.449 -0.708 1.00 . A C . 60 PRO CD 1 1 10 18281 1 1 63 PRO CG C 14.796 -7.116 -1.091 1.00 . A C . 60 PRO CG 1 1 10 18282 1 1 63 PRO HA H 12.150 -9.052 -0.646 1.00 . A C . 60 PRO HA 1 1 10 18283 1 1 63 PRO HB2 H 12.913 -6.923 -2.103 1.00 . A C . 60 PRO HB2 1 1 10 18284 1 1 63 PRO HB3 H 12.804 -6.843 -0.344 1.00 . A C . 60 PRO HB3 1 1 10 18285 1 1 63 PRO HD2 H 15.895 -8.896 -1.556 1.00 . A C . 60 PRO HD2 1 1 10 18286 1 1 63 PRO HD3 H 16.080 -8.332 0.119 1.00 . A C . 60 PRO HD3 1 1 10 18287 1 1 63 PRO HG2 H 15.177 -6.801 -2.051 1.00 . A C . 60 PRO HG2 1 1 10 18288 1 1 63 PRO HG3 H 15.024 -6.374 -0.339 1.00 . A C . 60 PRO HG3 1 1 10 18289 1 1 63 PRO N N 14.225 -9.232 -0.322 1.00 . A C . 60 PRO N 1 1 10 18290 1 1 63 PRO O O 13.728 -10.507 -2.710 1.00 . A C . 60 PRO O 1 1 10 18291 1 1 64 GLU C C 12.832 -8.076 -5.816 1.00 . A C . 61 GLU C 1 1 10 18292 1 1 64 GLU CA C 12.565 -9.228 -4.866 1.00 . A C . 61 GLU CA 1 1 10 18293 1 1 64 GLU CB C 11.226 -9.878 -5.218 1.00 . A C . 61 GLU CB 1 1 10 18294 1 1 64 GLU CD C 9.705 -11.863 -4.965 1.00 . A C . 61 GLU CD 1 1 10 18295 1 1 64 GLU CG C 10.937 -11.155 -4.451 1.00 . A C . 61 GLU CG 1 1 10 18296 1 1 64 GLU H H 12.162 -7.894 -3.279 1.00 . A C . 61 GLU H 1 1 10 18297 1 1 64 GLU HA H 13.352 -9.960 -4.971 1.00 . A C . 61 GLU HA 1 1 10 18298 1 1 64 GLU HB2 H 10.435 -9.174 -5.010 1.00 . A C . 61 GLU HB2 1 1 10 18299 1 1 64 GLU HB3 H 11.219 -10.107 -6.273 1.00 . A C . 61 GLU HB3 1 1 10 18300 1 1 64 GLU HG2 H 11.783 -11.819 -4.547 1.00 . A C . 61 GLU HG2 1 1 10 18301 1 1 64 GLU HG3 H 10.787 -10.910 -3.410 1.00 . A C . 61 GLU HG3 1 1 10 18302 1 1 64 GLU N N 12.573 -8.753 -3.488 1.00 . A C . 61 GLU N 1 1 10 18303 1 1 64 GLU O O 12.369 -6.956 -5.591 1.00 . A C . 61 GLU O 1 1 10 18304 1 1 64 GLU OE1 O 9.847 -12.927 -5.605 1.00 . A C . 61 GLU OE1 1 1 10 18305 1 1 64 GLU OE2 O 8.587 -11.355 -4.747 1.00 . A C . 61 GLU OE2 1 1 10 18306 1 1 65 VAL C C 12.752 -7.104 -8.789 1.00 . A C . 62 VAL C 1 1 10 18307 1 1 65 VAL CA C 13.918 -7.339 -7.843 1.00 . A C . 62 VAL CA 1 1 10 18308 1 1 65 VAL CB C 15.202 -7.692 -8.630 1.00 . A C . 62 VAL CB 1 1 10 18309 1 1 65 VAL CG1 C 16.370 -7.882 -7.677 1.00 . A C . 62 VAL CG1 1 1 10 18310 1 1 65 VAL CG2 C 15.009 -8.933 -9.483 1.00 . A C . 62 VAL CG2 1 1 10 18311 1 1 65 VAL H H 13.863 -9.265 -7.032 1.00 . A C . 62 VAL H 1 1 10 18312 1 1 65 VAL HA H 14.101 -6.424 -7.296 1.00 . A C . 62 VAL HA 1 1 10 18313 1 1 65 VAL HB H 15.435 -6.865 -9.286 1.00 . A C . 62 VAL HB 1 1 10 18314 1 1 65 VAL HG11 H 16.551 -6.960 -7.141 1.00 . A C . 62 VAL HG11 1 1 10 18315 1 1 65 VAL HG12 H 17.252 -8.153 -8.236 1.00 . A C . 62 VAL HG12 1 1 10 18316 1 1 65 VAL HG13 H 16.134 -8.666 -6.972 1.00 . A C . 62 VAL HG13 1 1 10 18317 1 1 65 VAL HG21 H 14.172 -8.777 -10.147 1.00 . A C . 62 VAL HG21 1 1 10 18318 1 1 65 VAL HG22 H 14.812 -9.779 -8.845 1.00 . A C . 62 VAL HG22 1 1 10 18319 1 1 65 VAL HG23 H 15.902 -9.115 -10.062 1.00 . A C . 62 VAL HG23 1 1 10 18320 1 1 65 VAL N N 13.569 -8.353 -6.879 1.00 . A C . 62 VAL N 1 1 10 18321 1 1 65 VAL O O 12.270 -8.006 -9.476 1.00 . A C . 62 VAL O 1 1 10 18322 1 1 66 GLY C C 9.935 -5.170 -8.707 1.00 . A C . 63 GLY C 1 1 10 18323 1 1 66 GLY CA C 11.132 -5.517 -9.567 1.00 . A C . 63 GLY CA 1 1 10 18324 1 1 66 GLY H H 12.714 -5.235 -8.196 1.00 . A C . 63 GLY H 1 1 10 18325 1 1 66 GLY HA2 H 11.390 -4.661 -10.173 1.00 . A C . 63 GLY HA2 1 1 10 18326 1 1 66 GLY HA3 H 10.871 -6.341 -10.214 1.00 . A C . 63 GLY HA3 1 1 10 18327 1 1 66 GLY N N 12.277 -5.891 -8.768 1.00 . A C . 63 GLY N 1 1 10 18328 1 1 66 GLY O O 8.996 -4.520 -9.172 1.00 . A C . 63 GLY O 1 1 10 18329 1 1 67 GLY C C 9.150 -3.994 -5.797 1.00 . A C . 64 GLY C 1 1 10 18330 1 1 67 GLY CA C 8.899 -5.296 -6.527 1.00 . A C . 64 GLY CA 1 1 10 18331 1 1 67 GLY H H 10.734 -6.130 -7.143 1.00 . A C . 64 GLY H 1 1 10 18332 1 1 67 GLY HA2 H 7.971 -5.220 -7.075 1.00 . A C . 64 GLY HA2 1 1 10 18333 1 1 67 GLY HA3 H 8.817 -6.093 -5.803 1.00 . A C . 64 GLY HA3 1 1 10 18334 1 1 67 GLY N N 9.969 -5.603 -7.450 1.00 . A C . 64 GLY N 1 1 10 18335 1 1 67 GLY O O 9.881 -3.131 -6.289 1.00 . A C . 64 GLY O 1 1 10 18336 1 1 68 TYR C C 9.321 -2.846 -2.486 1.00 . A C . 65 TYR C 1 1 10 18337 1 1 68 TYR CA C 8.721 -2.607 -3.870 1.00 . A C . 65 TYR CA 1 1 10 18338 1 1 68 TYR CB C 7.380 -1.879 -3.748 1.00 . A C . 65 TYR CB 1 1 10 18339 1 1 68 TYR CD1 C 6.190 -1.714 -5.976 1.00 . A C . 65 TYR CD1 1 1 10 18340 1 1 68 TYR CD2 C 7.381 0.192 -5.187 1.00 . A C . 65 TYR CD2 1 1 10 18341 1 1 68 TYR CE1 C 5.820 -1.015 -7.111 1.00 . A C . 65 TYR CE1 1 1 10 18342 1 1 68 TYR CE2 C 7.016 0.895 -6.318 1.00 . A C . 65 TYR CE2 1 1 10 18343 1 1 68 TYR CG C 6.977 -1.122 -4.995 1.00 . A C . 65 TYR CG 1 1 10 18344 1 1 68 TYR CZ C 6.237 0.289 -7.275 1.00 . A C . 65 TYR CZ 1 1 10 18345 1 1 68 TYR H H 8.028 -4.581 -4.242 1.00 . A C . 65 TYR H 1 1 10 18346 1 1 68 TYR HA H 9.396 -1.975 -4.429 1.00 . A C . 65 TYR HA 1 1 10 18347 1 1 68 TYR HB2 H 6.608 -2.600 -3.539 1.00 . A C . 65 TYR HB2 1 1 10 18348 1 1 68 TYR HB3 H 7.436 -1.172 -2.932 1.00 . A C . 65 TYR HB3 1 1 10 18349 1 1 68 TYR HD1 H 5.866 -2.736 -5.845 1.00 . A C . 65 TYR HD1 1 1 10 18350 1 1 68 TYR HD2 H 7.993 0.667 -4.434 1.00 . A C . 65 TYR HD2 1 1 10 18351 1 1 68 TYR HE1 H 5.208 -1.491 -7.863 1.00 . A C . 65 TYR HE1 1 1 10 18352 1 1 68 TYR HE2 H 7.342 1.916 -6.445 1.00 . A C . 65 TYR HE2 1 1 10 18353 1 1 68 TYR HH H 4.932 0.844 -8.581 1.00 . A C . 65 TYR HH 1 1 10 18354 1 1 68 TYR N N 8.567 -3.845 -4.619 1.00 . A C . 65 TYR N 1 1 10 18355 1 1 68 TYR O O 9.110 -3.891 -1.869 1.00 . A C . 65 TYR O 1 1 10 18356 1 1 68 TYR OH O 5.871 0.990 -8.404 1.00 . A C . 65 TYR OH 1 1 10 18357 1 1 69 LEU C C 10.012 -0.608 -0.020 1.00 . A C . 66 LEU C 1 1 10 18358 1 1 69 LEU CA C 10.634 -1.828 -0.691 1.00 . A C . 66 LEU CA 1 1 10 18359 1 1 69 LEU CB C 12.164 -1.683 -0.752 1.00 . A C . 66 LEU CB 1 1 10 18360 1 1 69 LEU CD1 C 12.614 -1.594 1.741 1.00 . A C . 66 LEU CD1 1 1 10 18361 1 1 69 LEU CD2 C 12.801 -3.768 0.513 1.00 . A C . 66 LEU CD2 1 1 10 18362 1 1 69 LEU CG C 12.977 -2.259 0.422 1.00 . A C . 66 LEU CG 1 1 10 18363 1 1 69 LEU H H 10.320 -1.136 -2.652 1.00 . A C . 66 LEU H 1 1 10 18364 1 1 69 LEU HA H 10.357 -2.727 -0.167 1.00 . A C . 66 LEU HA 1 1 10 18365 1 1 69 LEU HB2 H 12.506 -2.161 -1.657 1.00 . A C . 66 LEU HB2 1 1 10 18366 1 1 69 LEU HB3 H 12.387 -0.630 -0.824 1.00 . A C . 66 LEU HB3 1 1 10 18367 1 1 69 LEU HD11 H 13.209 -2.023 2.534 1.00 . A C . 66 LEU HD11 1 1 10 18368 1 1 69 LEU HD12 H 11.567 -1.754 1.949 1.00 . A C . 66 LEU HD12 1 1 10 18369 1 1 69 LEU HD13 H 12.810 -0.534 1.676 1.00 . A C . 66 LEU HD13 1 1 10 18370 1 1 69 LEU HD21 H 11.757 -4.000 0.664 1.00 . A C . 66 LEU HD21 1 1 10 18371 1 1 69 LEU HD22 H 13.376 -4.148 1.346 1.00 . A C . 66 LEU HD22 1 1 10 18372 1 1 69 LEU HD23 H 13.145 -4.227 -0.400 1.00 . A C . 66 LEU HD23 1 1 10 18373 1 1 69 LEU HG H 14.024 -2.064 0.242 1.00 . A C . 66 LEU HG 1 1 10 18374 1 1 69 LEU N N 10.097 -1.874 -2.041 1.00 . A C . 66 LEU N 1 1 10 18375 1 1 69 LEU O O 9.912 0.441 -0.645 1.00 . A C . 66 LEU O 1 1 10 18376 1 1 70 PHE C C 9.562 0.871 3.105 1.00 . A C . 67 PHE C 1 1 10 18377 1 1 70 PHE CA C 8.885 0.406 1.832 1.00 . A C . 67 PHE CA 1 1 10 18378 1 1 70 PHE CB C 7.426 0.066 2.111 1.00 . A C . 67 PHE CB 1 1 10 18379 1 1 70 PHE CD1 C 7.067 -0.865 4.412 1.00 . A C . 67 PHE CD1 1 1 10 18380 1 1 70 PHE CD2 C 7.109 -2.369 2.567 1.00 . A C . 67 PHE CD2 1 1 10 18381 1 1 70 PHE CE1 C 6.836 -1.919 5.274 1.00 . A C . 67 PHE CE1 1 1 10 18382 1 1 70 PHE CE2 C 6.883 -3.429 3.422 1.00 . A C . 67 PHE CE2 1 1 10 18383 1 1 70 PHE CG C 7.206 -1.081 3.052 1.00 . A C . 67 PHE CG 1 1 10 18384 1 1 70 PHE CZ C 6.744 -3.203 4.778 1.00 . A C . 67 PHE CZ 1 1 10 18385 1 1 70 PHE H H 9.703 -1.552 1.714 1.00 . A C . 67 PHE H 1 1 10 18386 1 1 70 PHE HA H 8.912 1.221 1.124 1.00 . A C . 67 PHE HA 1 1 10 18387 1 1 70 PHE HB2 H 6.944 0.932 2.536 1.00 . A C . 67 PHE HB2 1 1 10 18388 1 1 70 PHE HB3 H 6.943 -0.178 1.176 1.00 . A C . 67 PHE HB3 1 1 10 18389 1 1 70 PHE HD1 H 7.141 0.140 4.799 1.00 . A C . 67 PHE HD1 1 1 10 18390 1 1 70 PHE HD2 H 7.222 -2.539 1.507 1.00 . A C . 67 PHE HD2 1 1 10 18391 1 1 70 PHE HE1 H 6.731 -1.738 6.334 1.00 . A C . 67 PHE HE1 1 1 10 18392 1 1 70 PHE HE2 H 6.812 -4.434 3.031 1.00 . A C . 67 PHE HE2 1 1 10 18393 1 1 70 PHE HZ H 6.564 -4.029 5.448 1.00 . A C . 67 PHE HZ 1 1 10 18394 1 1 70 PHE N N 9.570 -0.720 1.214 1.00 . A C . 67 PHE N 1 1 10 18395 1 1 70 PHE O O 10.326 0.132 3.718 1.00 . A C . 67 PHE O 1 1 10 18396 1 1 71 ARG C C 8.630 3.388 5.447 1.00 . A C . 68 ARG C 1 1 10 18397 1 1 71 ARG CA C 9.763 2.665 4.737 1.00 . A C . 68 ARG CA 1 1 10 18398 1 1 71 ARG CB C 10.920 3.632 4.487 1.00 . A C . 68 ARG CB 1 1 10 18399 1 1 71 ARG CD C 12.430 5.381 5.475 1.00 . A C . 68 ARG CD 1 1 10 18400 1 1 71 ARG CG C 11.480 4.233 5.765 1.00 . A C . 68 ARG CG 1 1 10 18401 1 1 71 ARG CZ C 11.322 7.583 5.295 1.00 . A C . 68 ARG CZ 1 1 10 18402 1 1 71 ARG H H 8.704 2.669 2.910 1.00 . A C . 68 ARG H 1 1 10 18403 1 1 71 ARG HA H 10.106 1.848 5.357 1.00 . A C . 68 ARG HA 1 1 10 18404 1 1 71 ARG HB2 H 11.715 3.103 3.982 1.00 . A C . 68 ARG HB2 1 1 10 18405 1 1 71 ARG HB3 H 10.574 4.436 3.856 1.00 . A C . 68 ARG HB3 1 1 10 18406 1 1 71 ARG HD2 H 12.801 5.771 6.412 1.00 . A C . 68 ARG HD2 1 1 10 18407 1 1 71 ARG HD3 H 13.255 5.010 4.888 1.00 . A C . 68 ARG HD3 1 1 10 18408 1 1 71 ARG HE H 11.647 6.330 3.769 1.00 . A C . 68 ARG HE 1 1 10 18409 1 1 71 ARG HG2 H 10.660 4.600 6.365 1.00 . A C . 68 ARG HG2 1 1 10 18410 1 1 71 ARG HG3 H 12.010 3.465 6.311 1.00 . A C . 68 ARG HG3 1 1 10 18411 1 1 71 ARG HH11 H 11.910 7.105 7.175 1.00 . A C . 68 ARG HH11 1 1 10 18412 1 1 71 ARG HH12 H 11.122 8.640 7.013 1.00 . A C . 68 ARG HH12 1 1 10 18413 1 1 71 ARG HH21 H 10.612 8.344 3.558 1.00 . A C . 68 ARG HH21 1 1 10 18414 1 1 71 ARG HH22 H 10.380 9.344 4.956 1.00 . A C . 68 ARG HH22 1 1 10 18415 1 1 71 ARG N N 9.274 2.108 3.488 1.00 . A C . 68 ARG N 1 1 10 18416 1 1 71 ARG NE N 11.768 6.458 4.739 1.00 . A C . 68 ARG NE 1 1 10 18417 1 1 71 ARG NH1 N 11.464 7.794 6.598 1.00 . A C . 68 ARG NH1 1 1 10 18418 1 1 71 ARG NH2 N 10.726 8.499 4.543 1.00 . A C . 68 ARG NH2 1 1 10 18419 1 1 71 ARG O O 7.953 4.231 4.850 1.00 . A C . 68 ARG O 1 1 10 18420 1 1 72 SER C C 7.862 4.718 8.436 1.00 . A C . 69 SER C 1 1 10 18421 1 1 72 SER CA C 7.334 3.658 7.471 1.00 . A C . 69 SER CA 1 1 10 18422 1 1 72 SER CB C 6.563 2.582 8.233 1.00 . A C . 69 SER CB 1 1 10 18423 1 1 72 SER H H 8.995 2.380 7.138 1.00 . A C . 69 SER H 1 1 10 18424 1 1 72 SER HA H 6.666 4.134 6.771 1.00 . A C . 69 SER HA 1 1 10 18425 1 1 72 SER HB2 H 5.728 3.035 8.746 1.00 . A C . 69 SER HB2 1 1 10 18426 1 1 72 SER HB3 H 6.200 1.841 7.538 1.00 . A C . 69 SER HB3 1 1 10 18427 1 1 72 SER HG H 6.898 1.237 9.618 1.00 . A C . 69 SER HG 1 1 10 18428 1 1 72 SER N N 8.415 3.055 6.709 1.00 . A C . 69 SER N 1 1 10 18429 1 1 72 SER O O 9.038 5.085 8.386 1.00 . A C . 69 SER O 1 1 10 18430 1 1 72 SER OG O 7.391 1.948 9.185 1.00 . A C . 69 SER OG 1 1 10 18431 1 1 73 GLN C C 8.423 5.872 11.215 1.00 . A C . 70 GLN C 1 1 10 18432 1 1 73 GLN CA C 7.326 6.280 10.234 1.00 . A C . 70 GLN CA 1 1 10 18433 1 1 73 GLN CB C 6.083 6.720 11.005 1.00 . A C . 70 GLN CB 1 1 10 18434 1 1 73 GLN CD C 3.680 7.484 10.899 1.00 . A C . 70 GLN CD 1 1 10 18435 1 1 73 GLN CG C 4.884 7.002 10.117 1.00 . A C . 70 GLN CG 1 1 10 18436 1 1 73 GLN H H 6.102 4.790 9.368 1.00 . A C . 70 GLN H 1 1 10 18437 1 1 73 GLN HA H 7.681 7.109 9.641 1.00 . A C . 70 GLN HA 1 1 10 18438 1 1 73 GLN HB2 H 5.811 5.941 11.702 1.00 . A C . 70 GLN HB2 1 1 10 18439 1 1 73 GLN HB3 H 6.315 7.619 11.557 1.00 . A C . 70 GLN HB3 1 1 10 18440 1 1 73 GLN HE21 H 3.125 5.610 11.245 1.00 . A C . 70 GLN HE21 1 1 10 18441 1 1 73 GLN HE22 H 2.100 6.831 11.915 1.00 . A C . 70 GLN HE22 1 1 10 18442 1 1 73 GLN HG2 H 5.155 7.761 9.399 1.00 . A C . 70 GLN HG2 1 1 10 18443 1 1 73 GLN HG3 H 4.616 6.094 9.595 1.00 . A C . 70 GLN HG3 1 1 10 18444 1 1 73 GLN N N 6.993 5.190 9.323 1.00 . A C . 70 GLN N 1 1 10 18445 1 1 73 GLN NE2 N 2.891 6.547 11.400 1.00 . A C . 70 GLN NE2 1 1 10 18446 1 1 73 GLN O O 9.387 6.609 11.419 1.00 . A C . 70 GLN O 1 1 10 18447 1 1 73 GLN OE1 O 3.473 8.684 11.066 1.00 . A C . 70 GLN OE1 1 1 10 18448 1 1 74 TYR C C 10.469 3.607 12.153 1.00 . A C . 71 TYR C 1 1 10 18449 1 1 74 TYR CA C 9.233 4.210 12.804 1.00 . A C . 71 TYR CA 1 1 10 18450 1 1 74 TYR CB C 8.574 3.178 13.723 1.00 . A C . 71 TYR CB 1 1 10 18451 1 1 74 TYR CD1 C 7.695 3.592 16.051 1.00 . A C . 71 TYR CD1 1 1 10 18452 1 1 74 TYR CD2 C 6.487 4.507 14.216 1.00 . A C . 71 TYR CD2 1 1 10 18453 1 1 74 TYR CE1 C 6.775 4.129 16.931 1.00 . A C . 71 TYR CE1 1 1 10 18454 1 1 74 TYR CE2 C 5.562 5.050 15.087 1.00 . A C . 71 TYR CE2 1 1 10 18455 1 1 74 TYR CG C 7.565 3.769 14.682 1.00 . A C . 71 TYR CG 1 1 10 18456 1 1 74 TYR CZ C 5.710 4.856 16.443 1.00 . A C . 71 TYR CZ 1 1 10 18457 1 1 74 TYR H H 7.525 4.115 11.547 1.00 . A C . 71 TYR H 1 1 10 18458 1 1 74 TYR HA H 9.536 5.059 13.396 1.00 . A C . 71 TYR HA 1 1 10 18459 1 1 74 TYR HB2 H 8.063 2.444 13.119 1.00 . A C . 71 TYR HB2 1 1 10 18460 1 1 74 TYR HB3 H 9.338 2.687 14.307 1.00 . A C . 71 TYR HB3 1 1 10 18461 1 1 74 TYR HD1 H 8.529 3.019 16.429 1.00 . A C . 71 TYR HD1 1 1 10 18462 1 1 74 TYR HD2 H 6.381 4.657 13.150 1.00 . A C . 71 TYR HD2 1 1 10 18463 1 1 74 TYR HE1 H 6.895 3.980 17.993 1.00 . A C . 71 TYR HE1 1 1 10 18464 1 1 74 TYR HE2 H 4.728 5.618 14.703 1.00 . A C . 71 TYR HE2 1 1 10 18465 1 1 74 TYR HH H 3.896 5.200 16.992 1.00 . A C . 71 TYR HH 1 1 10 18466 1 1 74 TYR N N 8.284 4.687 11.798 1.00 . A C . 71 TYR N 1 1 10 18467 1 1 74 TYR O O 11.217 2.853 12.780 1.00 . A C . 71 TYR O 1 1 10 18468 1 1 74 TYR OH O 4.789 5.391 17.316 1.00 . A C . 71 TYR OH 1 1 10 18469 1 1 75 GLY C C 11.767 1.985 9.885 1.00 . A C . 72 GLY C 1 1 10 18470 1 1 75 GLY CA C 11.832 3.469 10.169 1.00 . A C . 72 GLY CA 1 1 10 18471 1 1 75 GLY H H 10.016 4.523 10.444 1.00 . A C . 72 GLY H 1 1 10 18472 1 1 75 GLY HA2 H 11.902 4.002 9.232 1.00 . A C . 72 GLY HA2 1 1 10 18473 1 1 75 GLY HA3 H 12.715 3.674 10.755 1.00 . A C . 72 GLY HA3 1 1 10 18474 1 1 75 GLY N N 10.670 3.942 10.890 1.00 . A C . 72 GLY N 1 1 10 18475 1 1 75 GLY O O 12.787 1.296 9.891 1.00 . A C . 72 GLY O 1 1 10 18476 1 1 76 GLU C C 10.459 -0.102 7.826 1.00 . A C . 73 GLU C 1 1 10 18477 1 1 76 GLU CA C 10.374 0.084 9.329 1.00 . A C . 73 GLU CA 1 1 10 18478 1 1 76 GLU CB C 9.018 -0.410 9.829 1.00 . A C . 73 GLU CB 1 1 10 18479 1 1 76 GLU CD C 7.362 -0.515 11.716 1.00 . A C . 73 GLU CD 1 1 10 18480 1 1 76 GLU CG C 8.749 -0.092 11.288 1.00 . A C . 73 GLU CG 1 1 10 18481 1 1 76 GLU H H 9.783 2.077 9.695 1.00 . A C . 73 GLU H 1 1 10 18482 1 1 76 GLU HA H 11.161 -0.482 9.804 1.00 . A C . 73 GLU HA 1 1 10 18483 1 1 76 GLU HB2 H 8.239 0.046 9.233 1.00 . A C . 73 GLU HB2 1 1 10 18484 1 1 76 GLU HB3 H 8.971 -1.482 9.703 1.00 . A C . 73 GLU HB3 1 1 10 18485 1 1 76 GLU HG2 H 9.473 -0.609 11.899 1.00 . A C . 73 GLU HG2 1 1 10 18486 1 1 76 GLU HG3 H 8.846 0.974 11.436 1.00 . A C . 73 GLU HG3 1 1 10 18487 1 1 76 GLU N N 10.563 1.487 9.653 1.00 . A C . 73 GLU N 1 1 10 18488 1 1 76 GLU O O 9.735 0.548 7.073 1.00 . A C . 73 GLU O 1 1 10 18489 1 1 76 GLU OE1 O 6.386 0.176 11.351 1.00 . A C . 73 GLU OE1 1 1 10 18490 1 1 76 GLU OE2 O 7.242 -1.547 12.410 1.00 . A C . 73 GLU OE2 1 1 10 18491 1 1 77 LEU C C 11.524 -2.741 5.737 1.00 . A C . 74 LEU C 1 1 10 18492 1 1 77 LEU CA C 11.520 -1.241 5.982 1.00 . A C . 74 LEU CA 1 1 10 18493 1 1 77 LEU CB C 12.802 -0.604 5.428 1.00 . A C . 74 LEU CB 1 1 10 18494 1 1 77 LEU CD1 C 15.281 -0.812 5.176 1.00 . A C . 74 LEU CD1 1 1 10 18495 1 1 77 LEU CD2 C 14.299 -0.296 7.408 1.00 . A C . 74 LEU CD2 1 1 10 18496 1 1 77 LEU CG C 14.096 -1.047 6.100 1.00 . A C . 74 LEU CG 1 1 10 18497 1 1 77 LEU H H 11.914 -1.442 8.044 1.00 . A C . 74 LEU H 1 1 10 18498 1 1 77 LEU HA H 10.671 -0.815 5.467 1.00 . A C . 74 LEU HA 1 1 10 18499 1 1 77 LEU HB2 H 12.870 -0.843 4.376 1.00 . A C . 74 LEU HB2 1 1 10 18500 1 1 77 LEU HB3 H 12.719 0.467 5.531 1.00 . A C . 74 LEU HB3 1 1 10 18501 1 1 77 LEU HD11 H 16.191 -1.118 5.672 1.00 . A C . 74 LEU HD11 1 1 10 18502 1 1 77 LEU HD12 H 15.340 0.236 4.927 1.00 . A C . 74 LEU HD12 1 1 10 18503 1 1 77 LEU HD13 H 15.151 -1.391 4.273 1.00 . A C . 74 LEU HD13 1 1 10 18504 1 1 77 LEU HD21 H 13.438 -0.443 8.044 1.00 . A C . 74 LEU HD21 1 1 10 18505 1 1 77 LEU HD22 H 14.415 0.758 7.203 1.00 . A C . 74 LEU HD22 1 1 10 18506 1 1 77 LEU HD23 H 15.182 -0.668 7.906 1.00 . A C . 74 LEU HD23 1 1 10 18507 1 1 77 LEU HG H 14.033 -2.103 6.315 1.00 . A C . 74 LEU HG 1 1 10 18508 1 1 77 LEU N N 11.354 -0.966 7.395 1.00 . A C . 74 LEU N 1 1 10 18509 1 1 77 LEU O O 12.208 -3.495 6.428 1.00 . A C . 74 LEU O 1 1 10 18510 1 1 78 LEU C C 10.200 -4.711 2.960 1.00 . A C . 75 LEU C 1 1 10 18511 1 1 78 LEU CA C 10.559 -4.563 4.433 1.00 . A C . 75 LEU CA 1 1 10 18512 1 1 78 LEU CB C 9.436 -5.172 5.286 1.00 . A C . 75 LEU CB 1 1 10 18513 1 1 78 LEU CD1 C 8.456 -5.720 7.522 1.00 . A C . 75 LEU CD1 1 1 10 18514 1 1 78 LEU CD2 C 10.823 -6.335 7.025 1.00 . A C . 75 LEU CD2 1 1 10 18515 1 1 78 LEU CG C 9.723 -5.313 6.784 1.00 . A C . 75 LEU CG 1 1 10 18516 1 1 78 LEU H H 10.302 -2.481 4.204 1.00 . A C . 75 LEU H 1 1 10 18517 1 1 78 LEU HA H 11.483 -5.084 4.629 1.00 . A C . 75 LEU HA 1 1 10 18518 1 1 78 LEU HB2 H 8.559 -4.555 5.170 1.00 . A C . 75 LEU HB2 1 1 10 18519 1 1 78 LEU HB3 H 9.214 -6.152 4.895 1.00 . A C . 75 LEU HB3 1 1 10 18520 1 1 78 LEU HD11 H 8.673 -5.832 8.574 1.00 . A C . 75 LEU HD11 1 1 10 18521 1 1 78 LEU HD12 H 8.095 -6.657 7.128 1.00 . A C . 75 LEU HD12 1 1 10 18522 1 1 78 LEU HD13 H 7.701 -4.959 7.390 1.00 . A C . 75 LEU HD13 1 1 10 18523 1 1 78 LEU HD21 H 11.724 -6.021 6.520 1.00 . A C . 75 LEU HD21 1 1 10 18524 1 1 78 LEU HD22 H 10.513 -7.295 6.640 1.00 . A C . 75 LEU HD22 1 1 10 18525 1 1 78 LEU HD23 H 11.013 -6.416 8.084 1.00 . A C . 75 LEU HD23 1 1 10 18526 1 1 78 LEU HG H 10.051 -4.361 7.175 1.00 . A C . 75 LEU HG 1 1 10 18527 1 1 78 LEU N N 10.749 -3.153 4.754 1.00 . A C . 75 LEU N 1 1 10 18528 1 1 78 LEU O O 10.226 -3.737 2.208 1.00 . A C . 75 LEU O 1 1 10 18529 1 1 79 TYR C C 7.973 -6.016 0.975 1.00 . A C . 76 TYR C 1 1 10 18530 1 1 79 TYR CA C 9.469 -6.206 1.187 1.00 . A C . 76 TYR CA 1 1 10 18531 1 1 79 TYR CB C 9.891 -7.642 0.845 1.00 . A C . 76 TYR CB 1 1 10 18532 1 1 79 TYR CD1 C 8.065 -9.170 0.027 1.00 . A C . 76 TYR CD1 1 1 10 18533 1 1 79 TYR CD2 C 9.364 -8.013 -1.603 1.00 . A C . 76 TYR CD2 1 1 10 18534 1 1 79 TYR CE1 C 7.329 -9.767 -0.973 1.00 . A C . 76 TYR CE1 1 1 10 18535 1 1 79 TYR CE2 C 8.629 -8.607 -2.611 1.00 . A C . 76 TYR CE2 1 1 10 18536 1 1 79 TYR CG C 9.093 -8.285 -0.268 1.00 . A C . 76 TYR CG 1 1 10 18537 1 1 79 TYR CZ C 7.611 -9.483 -2.289 1.00 . A C . 76 TYR CZ 1 1 10 18538 1 1 79 TYR H H 9.768 -6.638 3.234 1.00 . A C . 76 TYR H 1 1 10 18539 1 1 79 TYR HA H 10.006 -5.518 0.553 1.00 . A C . 76 TYR HA 1 1 10 18540 1 1 79 TYR HB2 H 10.928 -7.640 0.544 1.00 . A C . 76 TYR HB2 1 1 10 18541 1 1 79 TYR HB3 H 9.782 -8.257 1.727 1.00 . A C . 76 TYR HB3 1 1 10 18542 1 1 79 TYR HD1 H 7.844 -9.390 1.061 1.00 . A C . 76 TYR HD1 1 1 10 18543 1 1 79 TYR HD2 H 10.161 -7.326 -1.849 1.00 . A C . 76 TYR HD2 1 1 10 18544 1 1 79 TYR HE1 H 6.532 -10.451 -0.720 1.00 . A C . 76 TYR HE1 1 1 10 18545 1 1 79 TYR HE2 H 8.852 -8.383 -3.643 1.00 . A C . 76 TYR HE2 1 1 10 18546 1 1 79 TYR HH H 7.488 -10.490 -3.930 1.00 . A C . 76 TYR HH 1 1 10 18547 1 1 79 TYR N N 9.822 -5.916 2.569 1.00 . A C . 76 TYR N 1 1 10 18548 1 1 79 TYR O O 7.159 -6.448 1.796 1.00 . A C . 76 TYR O 1 1 10 18549 1 1 79 TYR OH O 6.878 -10.084 -3.287 1.00 . A C . 76 TYR OH 1 1 10 18550 1 1 80 MET C C 5.661 -6.024 -1.471 1.00 . A C . 77 MET C 1 1 10 18551 1 1 80 MET CA C 6.210 -5.091 -0.401 1.00 . A C . 77 MET CA 1 1 10 18552 1 1 80 MET CB C 6.003 -3.649 -0.863 1.00 . A C . 77 MET CB 1 1 10 18553 1 1 80 MET CE C 4.058 -3.444 -3.589 1.00 . A C . 77 MET CE 1 1 10 18554 1 1 80 MET CG C 4.541 -3.223 -0.864 1.00 . A C . 77 MET CG 1 1 10 18555 1 1 80 MET H H 8.297 -5.052 -0.754 1.00 . A C . 77 MET H 1 1 10 18556 1 1 80 MET HA H 5.663 -5.246 0.511 1.00 . A C . 77 MET HA 1 1 10 18557 1 1 80 MET HB2 H 6.551 -2.988 -0.210 1.00 . A C . 77 MET HB2 1 1 10 18558 1 1 80 MET HB3 H 6.385 -3.548 -1.866 1.00 . A C . 77 MET HB3 1 1 10 18559 1 1 80 MET HE1 H 3.827 -2.968 -4.530 1.00 . A C . 77 MET HE1 1 1 10 18560 1 1 80 MET HE2 H 3.301 -4.180 -3.363 1.00 . A C . 77 MET HE2 1 1 10 18561 1 1 80 MET HE3 H 5.019 -3.929 -3.656 1.00 . A C . 77 MET HE3 1 1 10 18562 1 1 80 MET HG2 H 3.923 -4.108 -0.867 1.00 . A C . 77 MET HG2 1 1 10 18563 1 1 80 MET HG3 H 4.346 -2.657 0.036 1.00 . A C . 77 MET HG3 1 1 10 18564 1 1 80 MET N N 7.608 -5.364 -0.122 1.00 . A C . 77 MET N 1 1 10 18565 1 1 80 MET O O 6.144 -6.040 -2.611 1.00 . A C . 77 MET O 1 1 10 18566 1 1 80 MET SD S 4.095 -2.209 -2.290 1.00 . A C . 77 MET SD 1 1 10 18567 1 1 81 SER C C 2.473 -6.899 -2.081 1.00 . A C . 78 SER C 1 1 10 18568 1 1 81 SER CA C 3.845 -7.571 -1.998 1.00 . A C . 78 SER CA 1 1 10 18569 1 1 81 SER CB C 3.723 -9.014 -1.507 1.00 . A C . 78 SER CB 1 1 10 18570 1 1 81 SER H H 4.483 -6.882 -0.117 1.00 . A C . 78 SER H 1 1 10 18571 1 1 81 SER HA H 4.315 -7.554 -2.972 1.00 . A C . 78 SER HA 1 1 10 18572 1 1 81 SER HB2 H 2.977 -9.529 -2.090 1.00 . A C . 78 SER HB2 1 1 10 18573 1 1 81 SER HB3 H 4.674 -9.513 -1.618 1.00 . A C . 78 SER HB3 1 1 10 18574 1 1 81 SER HG H 2.493 -9.507 -0.049 1.00 . A C . 78 SER HG 1 1 10 18575 1 1 81 SER N N 4.670 -6.809 -1.075 1.00 . A C . 78 SER N 1 1 10 18576 1 1 81 SER O O 2.312 -5.799 -1.554 1.00 . A C . 78 SER O 1 1 10 18577 1 1 81 SER OG O 3.345 -9.050 -0.137 1.00 . A C . 78 SER OG 1 1 10 18578 1 1 82 LYS C C -0.568 -7.019 -1.434 1.00 . A C . 79 LYS C 1 1 10 18579 1 1 82 LYS CA C 0.163 -6.884 -2.763 1.00 . A C . 79 LYS CA 1 1 10 18580 1 1 82 LYS CB C -0.707 -7.418 -3.898 1.00 . A C . 79 LYS CB 1 1 10 18581 1 1 82 LYS CD C -1.920 -9.355 -4.941 1.00 . A C . 79 LYS CD 1 1 10 18582 1 1 82 LYS CE C -1.304 -9.220 -6.322 1.00 . A C . 79 LYS CE 1 1 10 18583 1 1 82 LYS CG C -0.960 -8.915 -3.848 1.00 . A C . 79 LYS CG 1 1 10 18584 1 1 82 LYS H H 1.624 -8.397 -3.126 1.00 . A C . 79 LYS H 1 1 10 18585 1 1 82 LYS HA H 0.334 -5.831 -2.937 1.00 . A C . 79 LYS HA 1 1 10 18586 1 1 82 LYS HB2 H -1.663 -6.912 -3.846 1.00 . A C . 79 LYS HB2 1 1 10 18587 1 1 82 LYS HB3 H -0.234 -7.181 -4.840 1.00 . A C . 79 LYS HB3 1 1 10 18588 1 1 82 LYS HD2 H -2.185 -10.388 -4.777 1.00 . A C . 79 LYS HD2 1 1 10 18589 1 1 82 LYS HD3 H -2.810 -8.742 -4.892 1.00 . A C . 79 LYS HD3 1 1 10 18590 1 1 82 LYS HE2 H -2.054 -9.450 -7.062 1.00 . A C . 79 LYS HE2 1 1 10 18591 1 1 82 LYS HE3 H -0.965 -8.203 -6.456 1.00 . A C . 79 LYS HE3 1 1 10 18592 1 1 82 LYS HG2 H -0.024 -9.431 -3.981 1.00 . A C . 79 LYS HG2 1 1 10 18593 1 1 82 LYS HG3 H -1.380 -9.167 -2.886 1.00 . A C . 79 LYS HG3 1 1 10 18594 1 1 82 LYS HZ1 H 0.572 -9.961 -5.780 1.00 . A C . 79 LYS HZ1 1 1 10 18595 1 1 82 LYS HZ2 H 0.273 -10.003 -7.443 1.00 . A C . 79 LYS HZ2 1 1 10 18596 1 1 82 LYS HZ3 H -0.469 -11.129 -6.421 1.00 . A C . 79 LYS HZ3 1 1 10 18597 1 1 82 LYS N N 1.478 -7.519 -2.705 1.00 . A C . 79 LYS N 1 1 10 18598 1 1 82 LYS NZ N -0.152 -10.142 -6.505 1.00 . A C . 79 LYS NZ 1 1 10 18599 1 1 82 LYS O O -1.342 -6.140 -1.055 1.00 . A C . 79 LYS O 1 1 10 18600 1 1 83 THR C C -0.352 -7.155 1.528 1.00 . A C . 80 THR C 1 1 10 18601 1 1 83 THR CA C -0.847 -8.276 0.621 1.00 . A C . 80 THR CA 1 1 10 18602 1 1 83 THR CB C -0.443 -9.639 1.200 1.00 . A C . 80 THR CB 1 1 10 18603 1 1 83 THR CG2 C -1.324 -10.748 0.649 1.00 . A C . 80 THR CG2 1 1 10 18604 1 1 83 THR H H 0.257 -8.815 -1.095 1.00 . A C . 80 THR H 1 1 10 18605 1 1 83 THR HA H -1.925 -8.232 0.557 1.00 . A C . 80 THR HA 1 1 10 18606 1 1 83 THR HB H -0.561 -9.603 2.271 1.00 . A C . 80 THR HB 1 1 10 18607 1 1 83 THR HG1 H 1.175 -10.770 1.260 1.00 . A C . 80 THR HG1 1 1 10 18608 1 1 83 THR HG21 H -1.019 -11.693 1.072 1.00 . A C . 80 THR HG21 1 1 10 18609 1 1 83 THR HG22 H -1.223 -10.786 -0.426 1.00 . A C . 80 THR HG22 1 1 10 18610 1 1 83 THR HG23 H -2.353 -10.552 0.907 1.00 . A C . 80 THR HG23 1 1 10 18611 1 1 83 THR N N -0.306 -8.105 -0.716 1.00 . A C . 80 THR N 1 1 10 18612 1 1 83 THR O O -1.040 -6.717 2.452 1.00 . A C . 80 THR O 1 1 10 18613 1 1 83 THR OG1 O 0.934 -9.911 0.893 1.00 . A C . 80 THR OG1 1 1 10 18614 1 1 84 ALA C C 0.847 -4.259 1.365 1.00 . A C . 81 ALA C 1 1 10 18615 1 1 84 ALA CA C 1.426 -5.548 1.924 1.00 . A C . 81 ALA CA 1 1 10 18616 1 1 84 ALA CB C 2.930 -5.552 1.769 1.00 . A C . 81 ALA CB 1 1 10 18617 1 1 84 ALA H H 1.377 -7.138 0.543 1.00 . A C . 81 ALA H 1 1 10 18618 1 1 84 ALA HA H 1.189 -5.625 2.973 1.00 . A C . 81 ALA HA 1 1 10 18619 1 1 84 ALA HB1 H 3.175 -5.493 0.721 1.00 . A C . 81 ALA HB1 1 1 10 18620 1 1 84 ALA HB2 H 3.333 -6.461 2.186 1.00 . A C . 81 ALA HB2 1 1 10 18621 1 1 84 ALA HB3 H 3.347 -4.700 2.285 1.00 . A C . 81 ALA HB3 1 1 10 18622 1 1 84 ALA N N 0.854 -6.690 1.239 1.00 . A C . 81 ALA N 1 1 10 18623 1 1 84 ALA O O 0.559 -3.322 2.108 1.00 . A C . 81 ALA O 1 1 10 18624 1 1 85 PHE C C -1.250 -2.722 -0.070 1.00 . A C . 82 PHE C 1 1 10 18625 1 1 85 PHE CA C 0.118 -3.072 -0.643 1.00 . A C . 82 PHE CA 1 1 10 18626 1 1 85 PHE CB C 0.010 -3.334 -2.148 1.00 . A C . 82 PHE CB 1 1 10 18627 1 1 85 PHE CD1 C -1.700 -1.910 -3.318 1.00 . A C . 82 PHE CD1 1 1 10 18628 1 1 85 PHE CD2 C 0.573 -1.185 -3.315 1.00 . A C . 82 PHE CD2 1 1 10 18629 1 1 85 PHE CE1 C -2.058 -0.791 -4.046 1.00 . A C . 82 PHE CE1 1 1 10 18630 1 1 85 PHE CE2 C 0.220 -0.065 -4.043 1.00 . A C . 82 PHE CE2 1 1 10 18631 1 1 85 PHE CG C -0.381 -2.120 -2.945 1.00 . A C . 82 PHE CG 1 1 10 18632 1 1 85 PHE CZ C -1.097 0.132 -4.409 1.00 . A C . 82 PHE CZ 1 1 10 18633 1 1 85 PHE H H 0.939 -5.013 -0.486 1.00 . A C . 82 PHE H 1 1 10 18634 1 1 85 PHE HA H 0.786 -2.242 -0.480 1.00 . A C . 82 PHE HA 1 1 10 18635 1 1 85 PHE HB2 H 0.965 -3.678 -2.517 1.00 . A C . 82 PHE HB2 1 1 10 18636 1 1 85 PHE HB3 H -0.733 -4.098 -2.320 1.00 . A C . 82 PHE HB3 1 1 10 18637 1 1 85 PHE HD1 H -2.452 -2.630 -3.034 1.00 . A C . 82 PHE HD1 1 1 10 18638 1 1 85 PHE HD2 H 1.604 -1.339 -3.031 1.00 . A C . 82 PHE HD2 1 1 10 18639 1 1 85 PHE HE1 H -3.088 -0.640 -4.331 1.00 . A C . 82 PHE HE1 1 1 10 18640 1 1 85 PHE HE2 H 0.972 0.656 -4.326 1.00 . A C . 82 PHE HE2 1 1 10 18641 1 1 85 PHE HZ H -1.375 1.007 -4.977 1.00 . A C . 82 PHE HZ 1 1 10 18642 1 1 85 PHE N N 0.674 -4.231 0.044 1.00 . A C . 82 PHE N 1 1 10 18643 1 1 85 PHE O O -1.576 -1.566 0.108 1.00 . A C . 82 PHE O 1 1 10 18644 1 1 86 GLU C C -3.134 -2.964 2.312 1.00 . A C . 83 GLU C 1 1 10 18645 1 1 86 GLU CA C -3.329 -3.482 0.881 1.00 . A C . 83 GLU CA 1 1 10 18646 1 1 86 GLU CB C -4.167 -4.764 0.875 1.00 . A C . 83 GLU CB 1 1 10 18647 1 1 86 GLU CD C -6.213 -5.963 1.725 1.00 . A C . 83 GLU CD 1 1 10 18648 1 1 86 GLU CG C -5.436 -4.668 1.699 1.00 . A C . 83 GLU CG 1 1 10 18649 1 1 86 GLU H H -1.803 -4.642 -0.057 1.00 . A C . 83 GLU H 1 1 10 18650 1 1 86 GLU HA H -3.854 -2.715 0.327 1.00 . A C . 83 GLU HA 1 1 10 18651 1 1 86 GLU HB2 H -4.446 -4.991 -0.145 1.00 . A C . 83 GLU HB2 1 1 10 18652 1 1 86 GLU HB3 H -3.570 -5.577 1.261 1.00 . A C . 83 GLU HB3 1 1 10 18653 1 1 86 GLU HG2 H -5.172 -4.406 2.713 1.00 . A C . 83 GLU HG2 1 1 10 18654 1 1 86 GLU HG3 H -6.065 -3.896 1.282 1.00 . A C . 83 GLU HG3 1 1 10 18655 1 1 86 GLU N N -2.053 -3.722 0.217 1.00 . A C . 83 GLU N 1 1 10 18656 1 1 86 GLU O O -3.685 -1.923 2.689 1.00 . A C . 83 GLU O 1 1 10 18657 1 1 86 GLU OE1 O -5.902 -6.832 2.566 1.00 . A C . 83 GLU OE1 1 1 10 18658 1 1 86 GLU OE2 O -7.147 -6.116 0.912 1.00 . A C . 83 GLU OE2 1 1 10 18659 1 1 87 ALA C C -1.583 -2.007 4.763 1.00 . A C . 84 ALA C 1 1 10 18660 1 1 87 ALA CA C -2.205 -3.367 4.509 1.00 . A C . 84 ALA CA 1 1 10 18661 1 1 87 ALA CB C -1.407 -4.454 5.211 1.00 . A C . 84 ALA CB 1 1 10 18662 1 1 87 ALA H H -1.703 -4.294 2.673 1.00 . A C . 84 ALA H 1 1 10 18663 1 1 87 ALA HA H -3.206 -3.369 4.919 1.00 . A C . 84 ALA HA 1 1 10 18664 1 1 87 ALA HB1 H -1.474 -4.316 6.280 1.00 . A C . 84 ALA HB1 1 1 10 18665 1 1 87 ALA HB2 H -0.375 -4.395 4.907 1.00 . A C . 84 ALA HB2 1 1 10 18666 1 1 87 ALA HB3 H -1.808 -5.422 4.948 1.00 . A C . 84 ALA HB3 1 1 10 18667 1 1 87 ALA N N -2.300 -3.638 3.080 1.00 . A C . 84 ALA N 1 1 10 18668 1 1 87 ALA O O -1.977 -1.296 5.684 1.00 . A C . 84 ALA O 1 1 10 18669 1 1 88 ASN C C -0.351 0.662 3.103 1.00 . A C . 85 ASN C 1 1 10 18670 1 1 88 ASN CA C 0.088 -0.395 4.113 1.00 . A C . 85 ASN CA 1 1 10 18671 1 1 88 ASN CB C 1.598 -0.636 4.009 1.00 . A C . 85 ASN CB 1 1 10 18672 1 1 88 ASN CG C 2.144 -1.506 5.132 1.00 . A C . 85 ASN CG 1 1 10 18673 1 1 88 ASN H H -0.374 -2.234 3.184 1.00 . A C . 85 ASN H 1 1 10 18674 1 1 88 ASN HA H -0.135 -0.034 5.103 1.00 . A C . 85 ASN HA 1 1 10 18675 1 1 88 ASN HB2 H 1.811 -1.125 3.070 1.00 . A C . 85 ASN HB2 1 1 10 18676 1 1 88 ASN HB3 H 2.108 0.315 4.034 1.00 . A C . 85 ASN HB3 1 1 10 18677 1 1 88 ASN HD21 H 0.826 -0.757 6.415 1.00 . A C . 85 ASN HD21 1 1 10 18678 1 1 88 ASN HD22 H 1.904 -1.940 7.059 1.00 . A C . 85 ASN HD22 1 1 10 18679 1 1 88 ASN N N -0.624 -1.642 3.931 1.00 . A C . 85 ASN N 1 1 10 18680 1 1 88 ASN ND2 N 1.566 -1.387 6.320 1.00 . A C . 85 ASN ND2 1 1 10 18681 1 1 88 ASN O O -0.205 1.853 3.357 1.00 . A C . 85 ASN O 1 1 10 18682 1 1 88 ASN OD1 O 3.086 -2.275 4.935 1.00 . A C . 85 ASN OD1 1 1 10 18683 1 1 89 TYR C C -2.674 1.259 0.476 1.00 . A C . 86 TYR C 1 1 10 18684 1 1 89 TYR CA C -1.212 1.234 0.909 1.00 . A C . 86 TYR CA 1 1 10 18685 1 1 89 TYR CB C -0.395 1.014 -0.355 1.00 . A C . 86 TYR CB 1 1 10 18686 1 1 89 TYR CD1 C 1.613 -0.151 0.530 1.00 . A C . 86 TYR CD1 1 1 10 18687 1 1 89 TYR CD2 C 1.936 1.932 -0.564 1.00 . A C . 86 TYR CD2 1 1 10 18688 1 1 89 TYR CE1 C 2.950 -0.262 0.750 1.00 . A C . 86 TYR CE1 1 1 10 18689 1 1 89 TYR CE2 C 3.291 1.836 -0.348 1.00 . A C . 86 TYR CE2 1 1 10 18690 1 1 89 TYR CG C 1.080 0.937 -0.125 1.00 . A C . 86 TYR CG 1 1 10 18691 1 1 89 TYR CZ C 3.796 0.736 0.308 1.00 . A C . 86 TYR CZ 1 1 10 18692 1 1 89 TYR H H -0.961 -0.722 1.767 1.00 . A C . 86 TYR H 1 1 10 18693 1 1 89 TYR HA H -0.963 2.200 1.306 1.00 . A C . 86 TYR HA 1 1 10 18694 1 1 89 TYR HB2 H -0.705 0.087 -0.813 1.00 . A C . 86 TYR HB2 1 1 10 18695 1 1 89 TYR HB3 H -0.594 1.827 -1.036 1.00 . A C . 86 TYR HB3 1 1 10 18696 1 1 89 TYR HD1 H 0.948 -0.928 0.878 1.00 . A C . 86 TYR HD1 1 1 10 18697 1 1 89 TYR HD2 H 1.529 2.790 -1.077 1.00 . A C . 86 TYR HD2 1 1 10 18698 1 1 89 TYR HE1 H 3.323 -1.123 1.273 1.00 . A C . 86 TYR HE1 1 1 10 18699 1 1 89 TYR HE2 H 3.949 2.619 -0.691 1.00 . A C . 86 TYR HE2 1 1 10 18700 1 1 89 TYR HH H 5.501 1.485 0.778 1.00 . A C . 86 TYR HH 1 1 10 18701 1 1 89 TYR N N -0.873 0.248 1.949 1.00 . A C . 86 TYR N 1 1 10 18702 1 1 89 TYR O O -2.950 1.569 -0.680 1.00 . A C . 86 TYR O 1 1 10 18703 1 1 89 TYR OH O 5.146 0.630 0.510 1.00 . A C . 86 TYR OH 1 1 10 18704 1 1 90 THR C C -5.918 1.332 2.151 1.00 . A C . 87 THR C 1 1 10 18705 1 1 90 THR CA C -5.022 1.055 0.958 1.00 . A C . 87 THR CA 1 1 10 18706 1 1 90 THR CB C -5.572 -0.229 0.257 1.00 . A C . 87 THR CB 1 1 10 18707 1 1 90 THR CG2 C -4.780 -0.620 -0.984 1.00 . A C . 87 THR CG2 1 1 10 18708 1 1 90 THR H H -3.361 0.844 2.296 1.00 . A C . 87 THR H 1 1 10 18709 1 1 90 THR HA H -5.105 1.877 0.259 1.00 . A C . 87 THR HA 1 1 10 18710 1 1 90 THR HB H -6.589 -0.024 -0.050 1.00 . A C . 87 THR HB 1 1 10 18711 1 1 90 THR HG1 H -4.733 -1.422 1.583 1.00 . A C . 87 THR HG1 1 1 10 18712 1 1 90 THR HG21 H -3.749 -0.797 -0.712 1.00 . A C . 87 THR HG21 1 1 10 18713 1 1 90 THR HG22 H -4.829 0.178 -1.710 1.00 . A C . 87 THR HG22 1 1 10 18714 1 1 90 THR HG23 H -5.199 -1.520 -1.410 1.00 . A C . 87 THR HG23 1 1 10 18715 1 1 90 THR N N -3.609 0.994 1.361 1.00 . A C . 87 THR N 1 1 10 18716 1 1 90 THR O O -6.881 2.088 2.044 1.00 . A C . 87 THR O 1 1 10 18717 1 1 90 THR OG1 O -5.598 -1.332 1.162 1.00 . A C . 87 THR OG1 1 1 10 18718 1 1 91 SER C C -6.848 2.192 4.822 1.00 . A C . 88 SER C 1 1 10 18719 1 1 91 SER CA C -6.419 0.759 4.486 1.00 . A C . 88 SER CA 1 1 10 18720 1 1 91 SER CB C -5.658 0.144 5.680 1.00 . A C . 88 SER CB 1 1 10 18721 1 1 91 SER H H -4.793 0.126 3.278 1.00 . A C . 88 SER H 1 1 10 18722 1 1 91 SER HA H -7.322 0.177 4.295 1.00 . A C . 88 SER HA 1 1 10 18723 1 1 91 SER HB2 H -5.170 -0.777 5.380 1.00 . A C . 88 SER HB2 1 1 10 18724 1 1 91 SER HB3 H -4.902 0.847 6.027 1.00 . A C . 88 SER HB3 1 1 10 18725 1 1 91 SER HG H -7.264 -0.684 6.438 1.00 . A C . 88 SER HG 1 1 10 18726 1 1 91 SER N N -5.595 0.694 3.276 1.00 . A C . 88 SER N 1 1 10 18727 1 1 91 SER O O -7.976 2.423 5.264 1.00 . A C . 88 SER O 1 1 10 18728 1 1 91 SER OG O -6.537 -0.131 6.755 1.00 . A C . 88 SER OG 1 1 10 18729 1 1 92 ALA C C -6.631 4.967 6.141 1.00 . A C . 89 ALA C 1 1 10 18730 1 1 92 ALA CA C -6.233 4.575 4.723 1.00 . A C . 89 ALA CA 1 1 10 18731 1 1 92 ALA CB C -7.318 4.977 3.730 1.00 . A C . 89 ALA CB 1 1 10 18732 1 1 92 ALA H H -5.018 2.872 4.374 1.00 . A C . 89 ALA H 1 1 10 18733 1 1 92 ALA HA H -5.338 5.115 4.465 1.00 . A C . 89 ALA HA 1 1 10 18734 1 1 92 ALA HB1 H -7.455 6.048 3.758 1.00 . A C . 89 ALA HB1 1 1 10 18735 1 1 92 ALA HB2 H -8.244 4.488 3.993 1.00 . A C . 89 ALA HB2 1 1 10 18736 1 1 92 ALA HB3 H -7.023 4.678 2.735 1.00 . A C . 89 ALA HB3 1 1 10 18737 1 1 92 ALA N N -5.932 3.144 4.611 1.00 . A C . 89 ALA N 1 1 10 18738 1 1 92 ALA O O -7.271 6.000 6.342 1.00 . A C . 89 ALA O 1 1 10 18739 1 1 93 SER C C -8.000 4.118 8.830 1.00 . A C . 90 SER C 1 1 10 18740 1 1 93 SER CA C -6.524 4.353 8.519 1.00 . A C . 90 SER CA 1 1 10 18741 1 1 93 SER CB C -6.110 5.757 8.967 1.00 . A C . 90 SER CB 1 1 10 18742 1 1 93 SER H H -5.687 3.360 6.856 1.00 . A C . 90 SER H 1 1 10 18743 1 1 93 SER HA H -5.944 3.634 9.077 1.00 . A C . 90 SER HA 1 1 10 18744 1 1 93 SER HB2 H -6.679 6.491 8.415 1.00 . A C . 90 SER HB2 1 1 10 18745 1 1 93 SER HB3 H -6.306 5.870 10.025 1.00 . A C . 90 SER HB3 1 1 10 18746 1 1 93 SER HG H -4.342 5.158 8.374 1.00 . A C . 90 SER HG 1 1 10 18747 1 1 93 SER N N -6.221 4.144 7.106 1.00 . A C . 90 SER N 1 1 10 18748 1 1 93 SER O O -8.885 4.748 8.254 1.00 . A C . 90 SER O 1 1 10 18749 1 1 93 SER OG O -4.729 5.969 8.728 1.00 . A C . 90 SER OG 1 1 10 18750 1 1 94 GLY C C -9.854 3.936 11.422 1.00 . A C . 91 GLY C 1 1 10 18751 1 1 94 GLY CA C -9.596 3.008 10.256 1.00 . A C . 91 GLY CA 1 1 10 18752 1 1 94 GLY H H -7.522 2.619 10.069 1.00 . A C . 91 GLY H 1 1 10 18753 1 1 94 GLY HA2 H -10.309 3.214 9.470 1.00 . A C . 91 GLY HA2 1 1 10 18754 1 1 94 GLY HA3 H -9.713 1.988 10.585 1.00 . A C . 91 GLY HA3 1 1 10 18755 1 1 94 GLY N N -8.255 3.193 9.744 1.00 . A C . 91 GLY N 1 1 10 18756 1 1 94 GLY O O -10.982 4.078 11.890 1.00 . A C . 91 GLY O 1 1 10 18757 1 1 95 SER C C -9.065 6.941 12.474 1.00 . A C . 92 SER C 1 1 10 18758 1 1 95 SER CA C -8.852 5.519 12.983 1.00 . A C . 92 SER CA 1 1 10 18759 1 1 95 SER CB C -7.559 5.448 13.769 1.00 . A C . 92 SER CB 1 1 10 18760 1 1 95 SER H H -7.923 4.417 11.449 1.00 . A C . 92 SER H 1 1 10 18761 1 1 95 SER HA H -9.677 5.240 13.621 1.00 . A C . 92 SER HA 1 1 10 18762 1 1 95 SER HB2 H -6.776 5.879 13.172 1.00 . A C . 92 SER HB2 1 1 10 18763 1 1 95 SER HB3 H -7.663 6.006 14.689 1.00 . A C . 92 SER HB3 1 1 10 18764 1 1 95 SER HG H -8.034 3.582 14.141 1.00 . A C . 92 SER HG 1 1 10 18765 1 1 95 SER N N -8.788 4.581 11.875 1.00 . A C . 92 SER N 1 1 10 18766 1 1 95 SER O O -8.321 7.863 12.814 1.00 . A C . 92 SER O 1 1 10 18767 1 1 95 SER OG O -7.226 4.104 14.076 1.00 . A C . 92 SER OG 1 1 10 18768 1 1 96 VAL C C -11.181 9.244 12.062 1.00 . A C . 93 VAL C 1 1 10 18769 1 1 96 VAL CA C -10.404 8.393 11.064 1.00 . A C . 93 VAL CA 1 1 10 18770 1 1 96 VAL CB C -11.241 8.248 9.775 1.00 . A C . 93 VAL CB 1 1 10 18771 1 1 96 VAL CG1 C -11.488 9.603 9.131 1.00 . A C . 93 VAL CG1 1 1 10 18772 1 1 96 VAL CG2 C -10.563 7.304 8.800 1.00 . A C . 93 VAL CG2 1 1 10 18773 1 1 96 VAL H H -10.588 6.308 11.394 1.00 . A C . 93 VAL H 1 1 10 18774 1 1 96 VAL HA H -9.482 8.898 10.815 1.00 . A C . 93 VAL HA 1 1 10 18775 1 1 96 VAL HB H -12.199 7.827 10.040 1.00 . A C . 93 VAL HB 1 1 10 18776 1 1 96 VAL HG11 H -12.029 10.235 9.819 1.00 . A C . 93 VAL HG11 1 1 10 18777 1 1 96 VAL HG12 H -12.066 9.473 8.229 1.00 . A C . 93 VAL HG12 1 1 10 18778 1 1 96 VAL HG13 H -10.542 10.063 8.888 1.00 . A C . 93 VAL HG13 1 1 10 18779 1 1 96 VAL HG21 H -9.552 7.634 8.622 1.00 . A C . 93 VAL HG21 1 1 10 18780 1 1 96 VAL HG22 H -11.109 7.297 7.869 1.00 . A C . 93 VAL HG22 1 1 10 18781 1 1 96 VAL HG23 H -10.548 6.307 9.215 1.00 . A C . 93 VAL HG23 1 1 10 18782 1 1 96 VAL N N -10.066 7.095 11.638 1.00 . A C . 93 VAL N 1 1 10 18783 1 1 96 VAL O O -10.716 10.302 12.487 1.00 . A C . 93 VAL O 1 1 10 18784 1 1 97 ALA C C -13.338 8.797 14.685 1.00 . A C . 94 ALA C 1 1 10 18785 1 1 97 ALA CA C -13.218 9.517 13.349 1.00 . A C . 94 ALA CA 1 1 10 18786 1 1 97 ALA CB C -14.592 9.732 12.732 1.00 . A C . 94 ALA CB 1 1 10 18787 1 1 97 ALA H H -12.669 7.911 12.086 1.00 . A C . 94 ALA H 1 1 10 18788 1 1 97 ALA HA H -12.769 10.484 13.514 1.00 . A C . 94 ALA HA 1 1 10 18789 1 1 97 ALA HB1 H -15.204 10.311 13.409 1.00 . A C . 94 ALA HB1 1 1 10 18790 1 1 97 ALA HB2 H -15.060 8.777 12.552 1.00 . A C . 94 ALA HB2 1 1 10 18791 1 1 97 ALA HB3 H -14.487 10.264 11.799 1.00 . A C . 94 ALA HB3 1 1 10 18792 1 1 97 ALA N N -12.363 8.777 12.435 1.00 . A C . 94 ALA N 1 1 10 18793 1 1 97 ALA O O -14.060 9.241 15.578 1.00 . A C . 94 ALA O 1 1 10 18794 1 1 98 ASN C C -11.334 6.133 16.173 1.00 . A C . 95 ASN C 1 1 10 18795 1 1 98 ASN CA C -12.618 6.927 16.063 1.00 . A C . 95 ASN CA 1 1 10 18796 1 1 98 ASN CB C -13.827 5.983 16.155 1.00 . A C . 95 ASN CB 1 1 10 18797 1 1 98 ASN CG C -13.734 4.807 15.193 1.00 . A C . 95 ASN CG 1 1 10 18798 1 1 98 ASN H H -12.102 7.358 14.051 1.00 . A C . 95 ASN H 1 1 10 18799 1 1 98 ASN HA H -12.648 7.632 16.886 1.00 . A C . 95 ASN HA 1 1 10 18800 1 1 98 ASN HB2 H -13.896 5.594 17.159 1.00 . A C . 95 ASN HB2 1 1 10 18801 1 1 98 ASN HB3 H -14.724 6.538 15.928 1.00 . A C . 95 ASN HB3 1 1 10 18802 1 1 98 ASN HD21 H -14.716 5.827 13.800 1.00 . A C . 95 ASN HD21 1 1 10 18803 1 1 98 ASN HD22 H -14.226 4.228 13.360 1.00 . A C . 95 ASN HD22 1 1 10 18804 1 1 98 ASN N N -12.632 7.683 14.814 1.00 . A C . 95 ASN N 1 1 10 18805 1 1 98 ASN ND2 N -14.281 4.969 14.000 1.00 . A C . 95 ASN ND2 1 1 10 18806 1 1 98 ASN O O -10.652 5.914 15.174 1.00 . A C . 95 ASN O 1 1 10 18807 1 1 98 ASN OD1 O -13.183 3.755 15.528 1.00 . A C . 95 ASN OD1 1 1 10 18808 1 1 99 ALA C C -8.541 5.788 17.430 1.00 . A C . 96 ALA C 1 1 10 18809 1 1 99 ALA CA C -9.798 4.962 17.683 1.00 . A C . 96 ALA CA 1 1 10 18810 1 1 99 ALA CB C -9.766 3.670 16.873 1.00 . A C . 96 ALA CB 1 1 10 18811 1 1 99 ALA H H -11.595 5.989 18.145 1.00 . A C . 96 ALA H 1 1 10 18812 1 1 99 ALA HA H -9.818 4.692 18.731 1.00 . A C . 96 ALA HA 1 1 10 18813 1 1 99 ALA HB1 H -9.711 3.906 15.820 1.00 . A C . 96 ALA HB1 1 1 10 18814 1 1 99 ALA HB2 H -10.663 3.100 17.067 1.00 . A C . 96 ALA HB2 1 1 10 18815 1 1 99 ALA HB3 H -8.903 3.088 17.157 1.00 . A C . 96 ALA HB3 1 1 10 18816 1 1 99 ALA N N -11.006 5.737 17.399 1.00 . A C . 96 ALA N 1 1 10 18817 1 1 99 ALA O O -7.441 5.245 17.328 1.00 . A C . 96 ALA O 1 1 10 18818 1 1 100 GLU C C -6.986 8.268 18.560 1.00 . A C . 97 GLU C 1 1 10 18819 1 1 100 GLU CA C -7.550 7.990 17.187 1.00 . A C . 97 GLU CA 1 1 10 18820 1 1 100 GLU CB C -7.907 9.322 16.511 1.00 . A C . 97 GLU CB 1 1 10 18821 1 1 100 GLU CD C -10.340 9.858 16.234 1.00 . A C . 97 GLU CD 1 1 10 18822 1 1 100 GLU CG C -9.107 9.278 15.582 1.00 . A C . 97 GLU CG 1 1 10 18823 1 1 100 GLU H H -9.599 7.489 17.432 1.00 . A C . 97 GLU H 1 1 10 18824 1 1 100 GLU HA H -6.808 7.471 16.598 1.00 . A C . 97 GLU HA 1 1 10 18825 1 1 100 GLU HB2 H -8.112 10.053 17.279 1.00 . A C . 97 GLU HB2 1 1 10 18826 1 1 100 GLU HB3 H -7.052 9.655 15.939 1.00 . A C . 97 GLU HB3 1 1 10 18827 1 1 100 GLU HG2 H -8.882 9.854 14.696 1.00 . A C . 97 GLU HG2 1 1 10 18828 1 1 100 GLU HG3 H -9.304 8.254 15.303 1.00 . A C . 97 GLU HG3 1 1 10 18829 1 1 100 GLU N N -8.699 7.107 17.351 1.00 . A C . 97 GLU N 1 1 10 18830 1 1 100 GLU O O -5.804 8.569 18.723 1.00 . A C . 97 GLU O 1 1 10 18831 1 1 100 GLU OE1 O -10.926 9.193 17.110 1.00 . A C . 97 GLU OE1 1 1 10 18832 1 1 100 GLU OE2 O -10.716 10.999 15.890 1.00 . A C . 97 GLU OE2 1 1 10 18833 1 1 101 THR C C -6.572 7.119 21.352 1.00 . A C . 98 THR C 1 1 10 18834 1 1 101 THR CA C -7.465 8.292 20.942 1.00 . A C . 98 THR CA 1 1 10 18835 1 1 101 THR CB C -8.703 8.360 21.856 1.00 . A C . 98 THR CB 1 1 10 18836 1 1 101 THR CG2 C -8.326 8.768 23.273 1.00 . A C . 98 THR CG2 1 1 10 18837 1 1 101 THR H H -8.812 7.983 19.335 1.00 . A C . 98 THR H 1 1 10 18838 1 1 101 THR HA H -6.909 9.212 21.045 1.00 . A C . 98 THR HA 1 1 10 18839 1 1 101 THR HB H -9.167 7.384 21.886 1.00 . A C . 98 THR HB 1 1 10 18840 1 1 101 THR HG1 H -9.198 10.161 21.209 1.00 . A C . 98 THR HG1 1 1 10 18841 1 1 101 THR HG21 H -7.624 8.054 23.679 1.00 . A C . 98 THR HG21 1 1 10 18842 1 1 101 THR HG22 H -9.212 8.793 23.891 1.00 . A C . 98 THR HG22 1 1 10 18843 1 1 101 THR HG23 H -7.873 9.749 23.256 1.00 . A C . 98 THR HG23 1 1 10 18844 1 1 101 THR N N -7.861 8.153 19.552 1.00 . A C . 98 THR N 1 1 10 18845 1 1 101 THR O O -5.779 7.230 22.288 1.00 . A C . 98 THR O 1 1 10 18846 1 1 101 THR OG1 O -9.638 9.308 21.321 1.00 . A C . 98 THR OG1 1 1 10 18847 1 1 102 ALA C C -6.289 4.077 22.112 1.00 . A C . 99 ALA C 1 1 10 18848 1 1 102 ALA CA C -5.914 4.793 20.810 1.00 . A C . 99 ALA CA 1 1 10 18849 1 1 102 ALA CB C -4.421 5.095 20.764 1.00 . A C . 99 ALA CB 1 1 10 18850 1 1 102 ALA H H -7.367 6.023 19.881 1.00 . A C . 99 ALA H 1 1 10 18851 1 1 102 ALA HA H -6.137 4.133 19.983 1.00 . A C . 99 ALA HA 1 1 10 18852 1 1 102 ALA HB1 H -4.169 5.510 19.800 1.00 . A C . 99 ALA HB1 1 1 10 18853 1 1 102 ALA HB2 H -3.862 4.184 20.921 1.00 . A C . 99 ALA HB2 1 1 10 18854 1 1 102 ALA HB3 H -4.174 5.806 21.536 1.00 . A C . 99 ALA HB3 1 1 10 18855 1 1 102 ALA N N -6.706 6.012 20.607 1.00 . A C . 99 ALA N 1 1 10 18856 1 1 102 ALA O O -6.233 4.653 23.197 1.00 . A C . 99 ALA O 1 1 10 18857 1 1 103 ASP C C -5.977 1.602 24.045 1.00 . A C . 100 ASP C 1 1 10 18858 1 1 103 ASP CA C -7.131 2.018 23.136 1.00 . A C . 100 ASP CA 1 1 10 18859 1 1 103 ASP CB C -7.876 0.778 22.630 1.00 . A C . 100 ASP CB 1 1 10 18860 1 1 103 ASP CG C -8.555 -0.008 23.738 1.00 . A C . 100 ASP CG 1 1 10 18861 1 1 103 ASP H H -6.599 2.366 21.118 1.00 . A C . 100 ASP H 1 1 10 18862 1 1 103 ASP HA H -7.816 2.633 23.699 1.00 . A C . 100 ASP HA 1 1 10 18863 1 1 103 ASP HB2 H -8.632 1.086 21.925 1.00 . A C . 100 ASP HB2 1 1 10 18864 1 1 103 ASP HB3 H -7.174 0.126 22.132 1.00 . A C . 100 ASP HB3 1 1 10 18865 1 1 103 ASP N N -6.653 2.801 21.996 1.00 . A C . 100 ASP N 1 1 10 18866 1 1 103 ASP O O -6.188 1.159 25.174 1.00 . A C . 100 ASP O 1 1 10 18867 1 1 103 ASP OD1 O -7.990 -1.029 24.189 1.00 . A C . 100 ASP OD1 1 1 10 18868 1 1 103 ASP OD2 O -9.669 0.381 24.150 1.00 . A C . 100 ASP OD2 1 1 10 18869 1 1 104 LYS C C -3.201 2.420 25.360 1.00 . A C . 101 LYS C 1 1 10 18870 1 1 104 LYS CA C -3.557 1.370 24.301 1.00 . A C . 101 LYS CA 1 1 10 18871 1 1 104 LYS CB C -2.387 1.165 23.332 1.00 . A C . 101 LYS CB 1 1 10 18872 1 1 104 LYS CD C -0.055 0.290 22.938 1.00 . A C . 101 LYS CD 1 1 10 18873 1 1 104 LYS CE C -0.478 -0.612 21.789 1.00 . A C . 101 LYS CE 1 1 10 18874 1 1 104 LYS CG C -1.177 0.478 23.950 1.00 . A C . 101 LYS CG 1 1 10 18875 1 1 104 LYS H H -4.653 2.186 22.661 1.00 . A C . 101 LYS H 1 1 10 18876 1 1 104 LYS HA H -3.767 0.431 24.805 1.00 . A C . 101 LYS HA 1 1 10 18877 1 1 104 LYS HB2 H -2.728 0.564 22.503 1.00 . A C . 101 LYS HB2 1 1 10 18878 1 1 104 LYS HB3 H -2.072 2.128 22.958 1.00 . A C . 101 LYS HB3 1 1 10 18879 1 1 104 LYS HD2 H 0.220 1.255 22.541 1.00 . A C . 101 LYS HD2 1 1 10 18880 1 1 104 LYS HD3 H 0.797 -0.151 23.437 1.00 . A C . 101 LYS HD3 1 1 10 18881 1 1 104 LYS HE2 H -0.784 -1.566 22.192 1.00 . A C . 101 LYS HE2 1 1 10 18882 1 1 104 LYS HE3 H -1.311 -0.155 21.278 1.00 . A C . 101 LYS HE3 1 1 10 18883 1 1 104 LYS HG2 H -0.814 1.080 24.770 1.00 . A C . 101 LYS HG2 1 1 10 18884 1 1 104 LYS HG3 H -1.479 -0.491 24.322 1.00 . A C . 101 LYS HG3 1 1 10 18885 1 1 104 LYS HZ1 H 0.916 0.069 20.392 1.00 . A C . 101 LYS HZ1 1 1 10 18886 1 1 104 LYS HZ2 H 0.310 -1.471 20.054 1.00 . A C . 101 LYS HZ2 1 1 10 18887 1 1 104 LYS HZ3 H 1.446 -1.261 21.291 1.00 . A C . 101 LYS HZ3 1 1 10 18888 1 1 104 LYS N N -4.754 1.772 23.553 1.00 . A C . 101 LYS N 1 1 10 18889 1 1 104 LYS NZ N 0.624 -0.833 20.815 1.00 . A C . 101 LYS NZ 1 1 10 18890 1 1 104 LYS O O -2.227 2.279 26.101 1.00 . A C . 101 LYS O 1 1 10 18891 1 1 105 LEU C C -4.150 4.031 27.824 1.00 . A C . 102 LEU C 1 1 10 18892 1 1 105 LEU CA C -3.788 4.515 26.426 1.00 . A C . 102 LEU CA 1 1 10 18893 1 1 105 LEU CB C -4.597 5.766 26.076 1.00 . A C . 102 LEU CB 1 1 10 18894 1 1 105 LEU CD1 C -2.773 7.487 26.132 1.00 . A C . 102 LEU CD1 1 1 10 18895 1 1 105 LEU CD2 C -3.219 6.236 24.024 1.00 . A C . 102 LEU CD2 1 1 10 18896 1 1 105 LEU CG C -3.843 6.834 25.274 1.00 . A C . 102 LEU CG 1 1 10 18897 1 1 105 LEU H H -4.758 3.544 24.816 1.00 . A C . 102 LEU H 1 1 10 18898 1 1 105 LEU HA H -2.738 4.765 26.412 1.00 . A C . 102 LEU HA 1 1 10 18899 1 1 105 LEU HB2 H -5.460 5.460 25.503 1.00 . A C . 102 LEU HB2 1 1 10 18900 1 1 105 LEU HB3 H -4.938 6.214 26.996 1.00 . A C . 102 LEU HB3 1 1 10 18901 1 1 105 LEU HD11 H -2.278 8.257 25.561 1.00 . A C . 102 LEU HD11 1 1 10 18902 1 1 105 LEU HD12 H -2.052 6.744 26.436 1.00 . A C . 102 LEU HD12 1 1 10 18903 1 1 105 LEU HD13 H -3.230 7.926 27.008 1.00 . A C . 102 LEU HD13 1 1 10 18904 1 1 105 LEU HD21 H -3.983 5.741 23.444 1.00 . A C . 102 LEU HD21 1 1 10 18905 1 1 105 LEU HD22 H -2.460 5.521 24.306 1.00 . A C . 102 LEU HD22 1 1 10 18906 1 1 105 LEU HD23 H -2.772 7.023 23.434 1.00 . A C . 102 LEU HD23 1 1 10 18907 1 1 105 LEU HG H -4.539 7.600 24.969 1.00 . A C . 102 LEU HG 1 1 10 18908 1 1 105 LEU N N -4.002 3.470 25.437 1.00 . A C . 102 LEU N 1 1 10 18909 1 1 105 LEU O O -5.307 3.715 28.100 1.00 . A C . 102 LEU O 1 1 10 18910 1 1 106 SER C C -3.477 2.129 30.306 1.00 . A C . 103 SER C 1 1 10 18911 1 1 106 SER CA C -3.286 3.625 30.098 1.00 . A C . 103 SER CA 1 1 10 18912 1 1 106 SER CB C -4.443 4.411 30.727 1.00 . A C . 103 SER CB 1 1 10 18913 1 1 106 SER H H -2.226 4.084 28.331 1.00 . A C . 103 SER H 1 1 10 18914 1 1 106 SER HA H -2.368 3.915 30.592 1.00 . A C . 103 SER HA 1 1 10 18915 1 1 106 SER HB2 H -5.373 4.098 30.279 1.00 . A C . 103 SER HB2 1 1 10 18916 1 1 106 SER HB3 H -4.472 4.217 31.790 1.00 . A C . 103 SER HB3 1 1 10 18917 1 1 106 SER HG H -4.789 6.074 29.746 1.00 . A C . 103 SER HG 1 1 10 18918 1 1 106 SER N N -3.130 3.949 28.678 1.00 . A C . 103 SER N 1 1 10 18919 1 1 106 SER O O -4.040 1.694 31.307 1.00 . A C . 103 SER O 1 1 10 18920 1 1 106 SER OG O -4.281 5.806 30.521 1.00 . A C . 103 SER OG 1 1 10 18921 1 1 107 THR C C -1.790 -0.606 30.172 1.00 . A C . 104 THR C 1 1 10 18922 1 1 107 THR CA C -3.037 -0.102 29.463 1.00 . A C . 104 THR CA 1 1 10 18923 1 1 107 THR CB C -3.130 -0.746 28.073 1.00 . A C . 104 THR CB 1 1 10 18924 1 1 107 THR CG2 C -4.385 -0.273 27.369 1.00 . A C . 104 THR CG2 1 1 10 18925 1 1 107 THR H H -2.630 1.749 28.534 1.00 . A C . 104 THR H 1 1 10 18926 1 1 107 THR HA H -3.911 -0.380 30.032 1.00 . A C . 104 THR HA 1 1 10 18927 1 1 107 THR HB H -3.169 -1.820 28.181 1.00 . A C . 104 THR HB 1 1 10 18928 1 1 107 THR HG1 H -1.627 -1.167 26.861 1.00 . A C . 104 THR HG1 1 1 10 18929 1 1 107 THR HG21 H -5.250 -0.534 27.959 1.00 . A C . 104 THR HG21 1 1 10 18930 1 1 107 THR HG22 H -4.453 -0.742 26.400 1.00 . A C . 104 THR HG22 1 1 10 18931 1 1 107 THR HG23 H -4.340 0.803 27.250 1.00 . A C . 104 THR HG23 1 1 10 18932 1 1 107 THR N N -3.000 1.345 29.349 1.00 . A C . 104 THR N 1 1 10 18933 1 1 107 THR O O -1.732 -1.746 30.631 1.00 . A C . 104 THR O 1 1 10 18934 1 1 107 THR OG1 O -1.983 -0.382 27.295 1.00 . A C . 104 THR OG1 1 1 10 18935 1 1 108 ALA C C 1.245 1.253 31.108 1.00 . A C . 105 ALA C 1 1 10 18936 1 1 108 ALA CA C 0.472 -0.037 30.879 1.00 . A C . 105 ALA CA 1 1 10 18937 1 1 108 ALA CB C 1.276 -0.995 30.006 1.00 . A C . 105 ALA CB 1 1 10 18938 1 1 108 ALA H H -0.938 1.167 29.891 1.00 . A C . 105 ALA H 1 1 10 18939 1 1 108 ALA HA H 0.281 -0.513 31.830 1.00 . A C . 105 ALA HA 1 1 10 18940 1 1 108 ALA HB1 H 0.702 -1.895 29.838 1.00 . A C . 105 ALA HB1 1 1 10 18941 1 1 108 ALA HB2 H 2.201 -1.246 30.502 1.00 . A C . 105 ALA HB2 1 1 10 18942 1 1 108 ALA HB3 H 1.492 -0.524 29.058 1.00 . A C . 105 ALA HB3 1 1 10 18943 1 1 108 ALA N N -0.800 0.271 30.257 1.00 . A C . 105 ALA N 1 1 10 18944 1 1 108 ALA O O 0.649 2.334 31.161 1.00 . A C . 105 ALA O 1 1 10 18945 1 1 109 ARG C C 3.499 3.080 30.067 1.00 . A C . 106 ARG C 1 1 10 18946 1 1 109 ARG CA C 3.426 2.306 31.378 1.00 . A C . 106 ARG CA 1 1 10 18947 1 1 109 ARG CB C 4.822 1.876 31.827 1.00 . A C . 106 ARG CB 1 1 10 18948 1 1 109 ARG CD C 6.245 0.756 33.561 1.00 . A C . 106 ARG CD 1 1 10 18949 1 1 109 ARG CG C 4.851 1.240 33.208 1.00 . A C . 106 ARG CG 1 1 10 18950 1 1 109 ARG CZ C 7.336 -0.535 35.355 1.00 . A C . 106 ARG CZ 1 1 10 18951 1 1 109 ARG H H 2.965 0.261 31.201 1.00 . A C . 106 ARG H 1 1 10 18952 1 1 109 ARG HA H 2.992 2.943 32.136 1.00 . A C . 106 ARG HA 1 1 10 18953 1 1 109 ARG HB2 H 5.212 1.161 31.117 1.00 . A C . 106 ARG HB2 1 1 10 18954 1 1 109 ARG HB3 H 5.465 2.742 31.841 1.00 . A C . 106 ARG HB3 1 1 10 18955 1 1 109 ARG HD2 H 6.536 -0.001 32.852 1.00 . A C . 106 ARG HD2 1 1 10 18956 1 1 109 ARG HD3 H 6.928 1.591 33.496 1.00 . A C . 106 ARG HD3 1 1 10 18957 1 1 109 ARG HE H 5.559 0.379 35.515 1.00 . A C . 106 ARG HE 1 1 10 18958 1 1 109 ARG HG2 H 4.538 1.971 33.939 1.00 . A C . 106 ARG HG2 1 1 10 18959 1 1 109 ARG HG3 H 4.172 0.400 33.222 1.00 . A C . 106 ARG HG3 1 1 10 18960 1 1 109 ARG HH11 H 8.362 -0.494 33.606 1.00 . A C . 106 ARG HH11 1 1 10 18961 1 1 109 ARG HH12 H 9.124 -1.369 34.896 1.00 . A C . 106 ARG HH12 1 1 10 18962 1 1 109 ARG HH21 H 6.577 -0.767 37.222 1.00 . A C . 106 ARG HH21 1 1 10 18963 1 1 109 ARG HH22 H 8.119 -1.517 36.946 1.00 . A C . 106 ARG HH22 1 1 10 18964 1 1 109 ARG N N 2.562 1.145 31.227 1.00 . A C . 106 ARG N 1 1 10 18965 1 1 109 ARG NE N 6.313 0.192 34.907 1.00 . A C . 106 ARG NE 1 1 10 18966 1 1 109 ARG NH1 N 8.355 -0.822 34.554 1.00 . A C . 106 ARG NH1 1 1 10 18967 1 1 109 ARG NH2 N 7.342 -0.975 36.608 1.00 . A C . 106 ARG NH2 1 1 10 18968 1 1 109 ARG O O 4.484 3.009 29.331 1.00 . A C . 106 ARG O 1 1 10 18969 1 1 110 THR C C 2.465 6.043 28.816 1.00 . A C . 107 THR C 1 1 10 18970 1 1 110 THR CA C 2.308 4.556 28.551 1.00 . A C . 107 THR CA 1 1 10 18971 1 1 110 THR CB C 0.934 4.296 27.908 1.00 . A C . 107 THR CB 1 1 10 18972 1 1 110 THR CG2 C 0.966 3.058 27.025 1.00 . A C . 107 THR CG2 1 1 10 18973 1 1 110 THR H H 1.694 3.821 30.427 1.00 . A C . 107 THR H 1 1 10 18974 1 1 110 THR HA H 3.077 4.228 27.868 1.00 . A C . 107 THR HA 1 1 10 18975 1 1 110 THR HB H 0.669 5.153 27.304 1.00 . A C . 107 THR HB 1 1 10 18976 1 1 110 THR HG1 H 0.109 3.309 29.411 1.00 . A C . 107 THR HG1 1 1 10 18977 1 1 110 THR HG21 H 1.701 3.191 26.245 1.00 . A C . 107 THR HG21 1 1 10 18978 1 1 110 THR HG22 H -0.007 2.907 26.581 1.00 . A C . 107 THR HG22 1 1 10 18979 1 1 110 THR HG23 H 1.226 2.197 27.622 1.00 . A C . 107 THR HG23 1 1 10 18980 1 1 110 THR N N 2.432 3.800 29.781 1.00 . A C . 107 THR N 1 1 10 18981 1 1 110 THR O O 3.364 6.697 28.282 1.00 . A C . 107 THR O 1 1 10 18982 1 1 110 THR OG1 O -0.057 4.133 28.938 1.00 . A C . 107 THR OG1 1 1 10 18983 1 1 111 ILE C C 1.078 8.195 31.411 1.00 . A C . 108 ILE C 1 1 10 18984 1 1 111 ILE CA C 1.549 7.984 29.979 1.00 . A C . 108 ILE CA 1 1 10 18985 1 1 111 ILE CB C 0.611 8.765 29.019 1.00 . A C . 108 ILE CB 1 1 10 18986 1 1 111 ILE CD1 C 0.309 9.528 26.601 1.00 . A C . 108 ILE CD1 1 1 10 18987 1 1 111 ILE CG1 C 1.174 8.779 27.594 1.00 . A C . 108 ILE CG1 1 1 10 18988 1 1 111 ILE CG2 C 0.399 10.189 29.516 1.00 . A C . 108 ILE CG2 1 1 10 18989 1 1 111 ILE H H 0.964 5.948 30.116 1.00 . A C . 108 ILE H 1 1 10 18990 1 1 111 ILE HA H 2.550 8.378 29.876 1.00 . A C . 108 ILE HA 1 1 10 18991 1 1 111 ILE HB H -0.348 8.269 29.013 1.00 . A C . 108 ILE HB 1 1 10 18992 1 1 111 ILE HD11 H 0.208 10.556 26.915 1.00 . A C . 108 ILE HD11 1 1 10 18993 1 1 111 ILE HD12 H -0.667 9.068 26.558 1.00 . A C . 108 ILE HD12 1 1 10 18994 1 1 111 ILE HD13 H 0.767 9.493 25.625 1.00 . A C . 108 ILE HD13 1 1 10 18995 1 1 111 ILE HG12 H 2.145 9.249 27.603 1.00 . A C . 108 ILE HG12 1 1 10 18996 1 1 111 ILE HG13 H 1.275 7.762 27.245 1.00 . A C . 108 ILE HG13 1 1 10 18997 1 1 111 ILE HG21 H 1.349 10.703 29.552 1.00 . A C . 108 ILE HG21 1 1 10 18998 1 1 111 ILE HG22 H -0.034 10.165 30.504 1.00 . A C . 108 ILE HG22 1 1 10 18999 1 1 111 ILE HG23 H -0.266 10.710 28.844 1.00 . A C . 108 ILE HG23 1 1 10 19000 1 1 111 ILE N N 1.591 6.557 29.667 1.00 . A C . 108 ILE N 1 1 10 19001 1 1 111 ILE O O 1.786 8.780 32.233 1.00 . A C . 108 ILE O 1 1 10 19002 1 1 112 THR C C 0.089 7.090 34.065 1.00 . A C . 109 THR C 1 1 10 19003 1 1 112 THR CA C -0.716 7.849 33.019 1.00 . A C . 109 THR CA 1 1 10 19004 1 1 112 THR CB C -2.163 7.343 33.007 1.00 . A C . 109 THR CB 1 1 10 19005 1 1 112 THR CG2 C -3.090 8.377 32.387 1.00 . A C . 109 THR CG2 1 1 10 19006 1 1 112 THR H H -0.623 7.233 31.002 1.00 . A C . 109 THR H 1 1 10 19007 1 1 112 THR HA H -0.723 8.899 33.272 1.00 . A C . 109 THR HA 1 1 10 19008 1 1 112 THR HB H -2.476 7.159 34.024 1.00 . A C . 109 THR HB 1 1 10 19009 1 1 112 THR HG1 H -3.085 6.067 31.808 1.00 . A C . 109 THR HG1 1 1 10 19010 1 1 112 THR HG21 H -4.101 7.998 32.382 1.00 . A C . 109 THR HG21 1 1 10 19011 1 1 112 THR HG22 H -2.776 8.579 31.373 1.00 . A C . 109 THR HG22 1 1 10 19012 1 1 112 THR HG23 H -3.049 9.289 32.964 1.00 . A C . 109 THR HG23 1 1 10 19013 1 1 112 THR N N -0.121 7.707 31.699 1.00 . A C . 109 THR N 1 1 10 19014 1 1 112 THR O O 0.595 7.677 35.022 1.00 . A C . 109 THR O 1 1 10 19015 1 1 112 THR OG1 O -2.228 6.120 32.264 1.00 . A C . 109 THR OG1 1 1 10 19016 1 1 113 LEU C C 2.480 5.017 34.180 1.00 . A C . 110 LEU C 1 1 10 19017 1 1 113 LEU CA C 1.062 4.981 34.729 1.00 . A C . 110 LEU CA 1 1 10 19018 1 1 113 LEU CB C 0.557 3.538 34.807 1.00 . A C . 110 LEU CB 1 1 10 19019 1 1 113 LEU CD1 C -1.235 1.898 35.428 1.00 . A C . 110 LEU CD1 1 1 10 19020 1 1 113 LEU CD2 C -0.965 4.001 36.751 1.00 . A C . 110 LEU CD2 1 1 10 19021 1 1 113 LEU CG C -0.857 3.369 35.371 1.00 . A C . 110 LEU CG 1 1 10 19022 1 1 113 LEU H H -0.318 5.354 33.173 1.00 . A C . 110 LEU H 1 1 10 19023 1 1 113 LEU HA H 1.058 5.414 35.719 1.00 . A C . 110 LEU HA 1 1 10 19024 1 1 113 LEU HB2 H 0.577 3.118 33.811 1.00 . A C . 110 LEU HB2 1 1 10 19025 1 1 113 LEU HB3 H 1.238 2.975 35.428 1.00 . A C . 110 LEU HB3 1 1 10 19026 1 1 113 LEU HD11 H -2.233 1.798 35.832 1.00 . A C . 110 LEU HD11 1 1 10 19027 1 1 113 LEU HD12 H -0.538 1.371 36.061 1.00 . A C . 110 LEU HD12 1 1 10 19028 1 1 113 LEU HD13 H -1.207 1.479 34.432 1.00 . A C . 110 LEU HD13 1 1 10 19029 1 1 113 LEU HD21 H -0.801 5.066 36.675 1.00 . A C . 110 LEU HD21 1 1 10 19030 1 1 113 LEU HD22 H -0.221 3.570 37.404 1.00 . A C . 110 LEU HD22 1 1 10 19031 1 1 113 LEU HD23 H -1.949 3.817 37.156 1.00 . A C . 110 LEU HD23 1 1 10 19032 1 1 113 LEU HG H -1.558 3.868 34.717 1.00 . A C . 110 LEU HG 1 1 10 19033 1 1 113 LEU N N 0.201 5.786 33.885 1.00 . A C . 110 LEU N 1 1 10 19034 1 1 113 LEU O O 2.718 4.618 33.043 1.00 . A C . 110 LEU O 1 1 10 19035 1 1 114 THR C C 5.637 4.508 35.136 1.00 . A C . 111 THR C 1 1 10 19036 1 1 114 THR CA C 4.792 5.631 34.545 1.00 . A C . 111 THR CA 1 1 10 19037 1 1 114 THR CB C 5.385 6.995 34.945 1.00 . A C . 111 THR CB 1 1 10 19038 1 1 114 THR CG2 C 4.835 8.107 34.063 1.00 . A C . 111 THR CG2 1 1 10 19039 1 1 114 THR H H 3.159 5.828 35.872 1.00 . A C . 111 THR H 1 1 10 19040 1 1 114 THR HA H 4.814 5.554 33.467 1.00 . A C . 111 THR HA 1 1 10 19041 1 1 114 THR HB H 6.457 6.953 34.822 1.00 . A C . 111 THR HB 1 1 10 19042 1 1 114 THR HG1 H 4.380 7.934 36.368 1.00 . A C . 111 THR HG1 1 1 10 19043 1 1 114 THR HG21 H 5.261 9.052 34.367 1.00 . A C . 111 THR HG21 1 1 10 19044 1 1 114 THR HG22 H 3.760 8.147 34.162 1.00 . A C . 111 THR HG22 1 1 10 19045 1 1 114 THR HG23 H 5.093 7.910 33.033 1.00 . A C . 111 THR HG23 1 1 10 19046 1 1 114 THR N N 3.408 5.520 34.973 1.00 . A C . 111 THR N 1 1 10 19047 1 1 114 THR O O 6.598 4.046 34.517 1.00 . A C . 111 THR O 1 1 10 19048 1 1 114 THR OG1 O 5.083 7.272 36.321 1.00 . A C . 111 THR OG1 1 1 10 19049 1 1 115 GLY C C 5.089 2.043 37.718 1.00 . A C . 112 GLY C 1 1 10 19050 1 1 115 GLY CA C 5.998 3.007 36.987 1.00 . A C . 112 GLY CA 1 1 10 19051 1 1 115 GLY H H 4.471 4.454 36.761 1.00 . A C . 112 GLY H 1 1 10 19052 1 1 115 GLY HA2 H 6.564 2.459 36.247 1.00 . A C . 112 GLY HA2 1 1 10 19053 1 1 115 GLY HA3 H 6.683 3.447 37.696 1.00 . A C . 112 GLY HA3 1 1 10 19054 1 1 115 GLY N N 5.262 4.061 36.327 1.00 . A C . 112 GLY N 1 1 10 19055 1 1 115 GLY O O 4.792 0.960 37.215 1.00 . A C . 112 GLY O 1 1 10 19056 1 1 116 ALA C C 2.307 1.968 39.511 1.00 . A C . 113 ALA C 1 1 10 19057 1 1 116 ALA CA C 3.773 1.606 39.718 1.00 . A C . 113 ALA CA 1 1 10 19058 1 1 116 ALA CB C 4.148 1.741 41.188 1.00 . A C . 113 ALA CB 1 1 10 19059 1 1 116 ALA H H 4.890 3.336 39.227 1.00 . A C . 113 ALA H 1 1 10 19060 1 1 116 ALA HA H 3.927 0.578 39.423 1.00 . A C . 113 ALA HA 1 1 10 19061 1 1 116 ALA HB1 H 3.546 1.066 41.776 1.00 . A C . 113 ALA HB1 1 1 10 19062 1 1 116 ALA HB2 H 3.972 2.756 41.515 1.00 . A C . 113 ALA HB2 1 1 10 19063 1 1 116 ALA HB3 H 5.192 1.497 41.317 1.00 . A C . 113 ALA HB3 1 1 10 19064 1 1 116 ALA N N 4.637 2.445 38.898 1.00 . A C . 113 ALA N 1 1 10 19065 1 1 116 ALA O O 1.966 3.136 39.314 1.00 . A C . 113 ALA O 1 1 10 19066 1 1 117 VAL C C -0.569 1.977 40.511 1.00 . A C . 114 VAL C 1 1 10 19067 1 1 117 VAL CA C 0.014 1.146 39.374 1.00 . A C . 114 VAL CA 1 1 10 19068 1 1 117 VAL CB C -0.719 -0.213 39.291 1.00 . A C . 114 VAL CB 1 1 10 19069 1 1 117 VAL CG1 C -2.198 -0.025 38.985 1.00 . A C . 114 VAL CG1 1 1 10 19070 1 1 117 VAL CG2 C -0.069 -1.110 38.248 1.00 . A C . 114 VAL CG2 1 1 10 19071 1 1 117 VAL H H 1.787 0.057 39.733 1.00 . A C . 114 VAL H 1 1 10 19072 1 1 117 VAL HA H -0.140 1.672 38.447 1.00 . A C . 114 VAL HA 1 1 10 19073 1 1 117 VAL HB H -0.634 -0.701 40.254 1.00 . A C . 114 VAL HB 1 1 10 19074 1 1 117 VAL HG11 H -2.679 -0.990 38.919 1.00 . A C . 114 VAL HG11 1 1 10 19075 1 1 117 VAL HG12 H -2.308 0.496 38.045 1.00 . A C . 114 VAL HG12 1 1 10 19076 1 1 117 VAL HG13 H -2.658 0.553 39.773 1.00 . A C . 114 VAL HG13 1 1 10 19077 1 1 117 VAL HG21 H -0.136 -0.642 37.278 1.00 . A C . 114 VAL HG21 1 1 10 19078 1 1 117 VAL HG22 H -0.578 -2.062 38.224 1.00 . A C . 114 VAL HG22 1 1 10 19079 1 1 117 VAL HG23 H 0.970 -1.264 38.503 1.00 . A C . 114 VAL HG23 1 1 10 19080 1 1 117 VAL N N 1.448 0.957 39.559 1.00 . A C . 114 VAL N 1 1 10 19081 1 1 117 VAL O O -0.122 1.871 41.655 1.00 . A C . 114 VAL O 1 1 10 19082 1 1 118 THR C C -3.070 2.924 42.139 1.00 . A C . 115 THR C 1 1 10 19083 1 1 118 THR CA C -2.203 3.693 41.137 1.00 . A C . 115 THR CA 1 1 10 19084 1 1 118 THR CB C -3.064 4.722 40.390 1.00 . A C . 115 THR CB 1 1 10 19085 1 1 118 THR CG2 C -2.238 5.937 39.990 1.00 . A C . 115 THR CG2 1 1 10 19086 1 1 118 THR H H -1.867 2.822 39.251 1.00 . A C . 115 THR H 1 1 10 19087 1 1 118 THR HA H -1.434 4.228 41.673 1.00 . A C . 115 THR HA 1 1 10 19088 1 1 118 THR HB H -3.864 5.045 41.040 1.00 . A C . 115 THR HB 1 1 10 19089 1 1 118 THR HG1 H -4.543 4.387 39.126 1.00 . A C . 115 THR HG1 1 1 10 19090 1 1 118 THR HG21 H -1.842 6.411 40.875 1.00 . A C . 115 THR HG21 1 1 10 19091 1 1 118 THR HG22 H -2.864 6.637 39.457 1.00 . A C . 115 THR HG22 1 1 10 19092 1 1 118 THR HG23 H -1.425 5.625 39.352 1.00 . A C . 115 THR HG23 1 1 10 19093 1 1 118 THR N N -1.555 2.806 40.180 1.00 . A C . 115 THR N 1 1 10 19094 1 1 118 THR O O -4.291 3.085 42.184 1.00 . A C . 115 THR O 1 1 10 19095 1 1 118 THR OG1 O -3.625 4.111 39.220 1.00 . A C . 115 THR OG1 1 1 10 19096 1 1 119 GLY C C -2.244 0.236 44.518 1.00 . A C . 116 GLY C 1 1 10 19097 1 1 119 GLY CA C -3.115 1.338 43.963 1.00 . A C . 116 GLY CA 1 1 10 19098 1 1 119 GLY H H -1.468 1.907 42.763 1.00 . A C . 116 GLY H 1 1 10 19099 1 1 119 GLY HA2 H -3.374 2.023 44.758 1.00 . A C . 116 GLY HA2 1 1 10 19100 1 1 119 GLY HA3 H -4.018 0.905 43.560 1.00 . A C . 116 GLY HA3 1 1 10 19101 1 1 119 GLY N N -2.430 2.065 42.917 1.00 . A C . 116 GLY N 1 1 10 19102 1 1 119 GLY O O -1.969 0.186 45.719 1.00 . A C . 116 GLY O 1 1 10 19103 1 1 120 SER C C 0.066 -1.961 42.841 1.00 . A C . 117 SER C 1 1 10 19104 1 1 120 SER CA C -0.895 -1.709 43.993 1.00 . A C . 117 SER CA 1 1 10 19105 1 1 120 SER CB C -1.683 -2.982 44.318 1.00 . A C . 117 SER CB 1 1 10 19106 1 1 120 SER H H -2.095 -0.566 42.699 1.00 . A C . 117 SER H 1 1 10 19107 1 1 120 SER HA H -0.333 -1.400 44.862 1.00 . A C . 117 SER HA 1 1 10 19108 1 1 120 SER HB2 H -2.419 -2.761 45.077 1.00 . A C . 117 SER HB2 1 1 10 19109 1 1 120 SER HB3 H -2.183 -3.329 43.426 1.00 . A C . 117 SER HB3 1 1 10 19110 1 1 120 SER HG H -1.308 -4.541 45.448 1.00 . A C . 117 SER HG 1 1 10 19111 1 1 120 SER N N -1.800 -0.638 43.632 1.00 . A C . 117 SER N 1 1 10 19112 1 1 120 SER O O -0.337 -1.958 41.682 1.00 . A C . 117 SER O 1 1 10 19113 1 1 120 SER OG O -0.833 -4.012 44.794 1.00 . A C . 117 SER OG 1 1 10 19114 1 1 121 ALA C C 2.339 -3.966 41.853 1.00 . A C . 118 ALA C 1 1 10 19115 1 1 121 ALA CA C 2.325 -2.469 42.140 1.00 . A C . 118 ALA CA 1 1 10 19116 1 1 121 ALA CB C 3.698 -1.991 42.585 1.00 . A C . 118 ALA CB 1 1 10 19117 1 1 121 ALA H H 1.609 -2.104 44.092 1.00 . A C . 118 ALA H 1 1 10 19118 1 1 121 ALA HA H 2.056 -1.940 41.237 1.00 . A C . 118 ALA HA 1 1 10 19119 1 1 121 ALA HB1 H 3.660 -0.932 42.795 1.00 . A C . 118 ALA HB1 1 1 10 19120 1 1 121 ALA HB2 H 4.414 -2.177 41.798 1.00 . A C . 118 ALA HB2 1 1 10 19121 1 1 121 ALA HB3 H 3.994 -2.525 43.475 1.00 . A C . 118 ALA HB3 1 1 10 19122 1 1 121 ALA N N 1.332 -2.163 43.154 1.00 . A C . 118 ALA N 1 1 10 19123 1 1 121 ALA O O 3.398 -4.583 41.752 1.00 . A C . 118 ALA O 1 1 10 19124 1 1 122 SER C C 0.941 -6.239 39.990 1.00 . A C . 119 SER C 1 1 10 19125 1 1 122 SER CA C 1.018 -5.969 41.488 1.00 . A C . 119 SER CA 1 1 10 19126 1 1 122 SER CB C -0.231 -6.507 42.195 1.00 . A C . 119 SER CB 1 1 10 19127 1 1 122 SER H H 0.342 -3.993 41.811 1.00 . A C . 119 SER H 1 1 10 19128 1 1 122 SER HA H 1.891 -6.460 41.889 1.00 . A C . 119 SER HA 1 1 10 19129 1 1 122 SER HB2 H -0.195 -6.235 43.239 1.00 . A C . 119 SER HB2 1 1 10 19130 1 1 122 SER HB3 H -1.110 -6.074 41.742 1.00 . A C . 119 SER HB3 1 1 10 19131 1 1 122 SER HG H 0.543 -8.280 41.849 1.00 . A C . 119 SER HG 1 1 10 19132 1 1 122 SER N N 1.152 -4.544 41.734 1.00 . A C . 119 SER N 1 1 10 19133 1 1 122 SER O O 1.326 -7.310 39.524 1.00 . A C . 119 SER O 1 1 10 19134 1 1 122 SER OG O -0.321 -7.921 42.095 1.00 . A C . 119 SER OG 1 1 10 19135 1 1 123 PHE C C -0.632 -6.515 37.448 1.00 . A C . 120 PHE C 1 1 10 19136 1 1 123 PHE CA C 0.293 -5.357 37.802 1.00 . A C . 120 PHE CA 1 1 10 19137 1 1 123 PHE CB C 1.655 -5.510 37.115 1.00 . A C . 120 PHE CB 1 1 10 19138 1 1 123 PHE CD1 C 2.427 -3.187 36.565 1.00 . A C . 120 PHE CD1 1 1 10 19139 1 1 123 PHE CD2 C 3.537 -4.364 38.316 1.00 . A C . 120 PHE CD2 1 1 10 19140 1 1 123 PHE CE1 C 3.251 -2.098 36.769 1.00 . A C . 120 PHE CE1 1 1 10 19141 1 1 123 PHE CE2 C 4.364 -3.278 38.524 1.00 . A C . 120 PHE CE2 1 1 10 19142 1 1 123 PHE CG C 2.561 -4.332 37.334 1.00 . A C . 120 PHE CG 1 1 10 19143 1 1 123 PHE CZ C 4.221 -2.144 37.751 1.00 . A C . 120 PHE CZ 1 1 10 19144 1 1 123 PHE H H 0.166 -4.423 39.695 1.00 . A C . 120 PHE H 1 1 10 19145 1 1 123 PHE HA H -0.166 -4.441 37.459 1.00 . A C . 120 PHE HA 1 1 10 19146 1 1 123 PHE HB2 H 2.150 -6.390 37.500 1.00 . A C . 120 PHE HB2 1 1 10 19147 1 1 123 PHE HB3 H 1.504 -5.623 36.051 1.00 . A C . 120 PHE HB3 1 1 10 19148 1 1 123 PHE HD1 H 1.669 -3.152 35.796 1.00 . A C . 120 PHE HD1 1 1 10 19149 1 1 123 PHE HD2 H 3.650 -5.250 38.922 1.00 . A C . 120 PHE HD2 1 1 10 19150 1 1 123 PHE HE1 H 3.137 -1.212 36.163 1.00 . A C . 120 PHE HE1 1 1 10 19151 1 1 123 PHE HE2 H 5.124 -3.316 39.292 1.00 . A C . 120 PHE HE2 1 1 10 19152 1 1 123 PHE HZ H 4.867 -1.294 37.913 1.00 . A C . 120 PHE HZ 1 1 10 19153 1 1 123 PHE N N 0.447 -5.250 39.250 1.00 . A C . 120 PHE N 1 1 10 19154 1 1 123 PHE O O -0.297 -7.379 36.638 1.00 . A C . 120 PHE O 1 1 10 19155 1 1 124 ASP C C -3.564 -7.206 36.535 1.00 . A C . 121 ASP C 1 1 10 19156 1 1 124 ASP CA C -2.817 -7.530 37.818 1.00 . A C . 121 ASP CA 1 1 10 19157 1 1 124 ASP CB C -3.798 -7.606 38.993 1.00 . A C . 121 ASP CB 1 1 10 19158 1 1 124 ASP CG C -4.488 -6.282 39.264 1.00 . A C . 121 ASP CG 1 1 10 19159 1 1 124 ASP H H -2.002 -5.795 38.705 1.00 . A C . 121 ASP H 1 1 10 19160 1 1 124 ASP HA H -2.318 -8.481 37.706 1.00 . A C . 121 ASP HA 1 1 10 19161 1 1 124 ASP HB2 H -4.554 -8.346 38.775 1.00 . A C . 121 ASP HB2 1 1 10 19162 1 1 124 ASP HB3 H -3.261 -7.901 39.884 1.00 . A C . 121 ASP HB3 1 1 10 19163 1 1 124 ASP N N -1.804 -6.513 38.067 1.00 . A C . 121 ASP N 1 1 10 19164 1 1 124 ASP O O -4.288 -8.037 35.985 1.00 . A C . 121 ASP O 1 1 10 19165 1 1 124 ASP OD1 O -4.001 -5.520 40.127 1.00 . A C . 121 ASP OD1 1 1 10 19166 1 1 124 ASP OD2 O -5.514 -5.992 38.611 1.00 . A C . 121 ASP OD2 1 1 10 19167 1 1 125 GLY C C -3.294 -4.322 34.292 1.00 . A C . 122 GLY C 1 1 10 19168 1 1 125 GLY CA C -3.992 -5.542 34.843 1.00 . A C . 122 GLY CA 1 1 10 19169 1 1 125 GLY H H -2.815 -5.363 36.581 1.00 . A C . 122 GLY H 1 1 10 19170 1 1 125 GLY HA2 H -3.941 -6.339 34.118 1.00 . A C . 122 GLY HA2 1 1 10 19171 1 1 125 GLY HA3 H -5.024 -5.302 35.034 1.00 . A C . 122 GLY HA3 1 1 10 19172 1 1 125 GLY N N -3.380 -5.982 36.072 1.00 . A C . 122 GLY N 1 1 10 19173 1 1 125 GLY O O -2.998 -4.254 33.100 1.00 . A C . 122 GLY O 1 1 10 19174 1 1 126 SER C C -3.028 -1.275 33.844 1.00 . A C . 123 SER C 1 1 10 19175 1 1 126 SER CA C -2.283 -2.153 34.851 1.00 . A C . 123 SER CA 1 1 10 19176 1 1 126 SER CB C -0.889 -2.531 34.323 1.00 . A C . 123 SER CB 1 1 10 19177 1 1 126 SER H H -3.393 -3.456 36.088 1.00 . A C . 123 SER H 1 1 10 19178 1 1 126 SER HA H -2.163 -1.593 35.765 1.00 . A C . 123 SER HA 1 1 10 19179 1 1 126 SER HB2 H -0.392 -3.159 35.047 1.00 . A C . 123 SER HB2 1 1 10 19180 1 1 126 SER HB3 H -0.996 -3.072 33.395 1.00 . A C . 123 SER HB3 1 1 10 19181 1 1 126 SER HG H -0.642 -0.684 33.712 1.00 . A C . 123 SER HG 1 1 10 19182 1 1 126 SER N N -3.045 -3.357 35.177 1.00 . A C . 123 SER N 1 1 10 19183 1 1 126 SER O O -2.454 -0.349 33.275 1.00 . A C . 123 SER O 1 1 10 19184 1 1 126 SER OG O -0.088 -1.382 34.093 1.00 . A C . 123 SER OG 1 1 10 19185 1 1 127 ALA C C -6.197 -0.018 33.458 1.00 . A C . 124 ALA C 1 1 10 19186 1 1 127 ALA CA C -5.117 -0.791 32.713 1.00 . A C . 124 ALA CA 1 1 10 19187 1 1 127 ALA CB C -5.736 -1.709 31.672 1.00 . A C . 124 ALA CB 1 1 10 19188 1 1 127 ALA H H -4.720 -2.298 34.138 1.00 . A C . 124 ALA H 1 1 10 19189 1 1 127 ALA HA H -4.468 -0.093 32.205 1.00 . A C . 124 ALA HA 1 1 10 19190 1 1 127 ALA HB1 H -6.290 -1.120 30.956 1.00 . A C . 124 ALA HB1 1 1 10 19191 1 1 127 ALA HB2 H -6.402 -2.405 32.158 1.00 . A C . 124 ALA HB2 1 1 10 19192 1 1 127 ALA HB3 H -4.955 -2.255 31.162 1.00 . A C . 124 ALA HB3 1 1 10 19193 1 1 127 ALA N N -4.307 -1.557 33.645 1.00 . A C . 124 ALA N 1 1 10 19194 1 1 127 ALA O O -7.313 -0.508 33.642 1.00 . A C . 124 ALA O 1 1 10 19195 1 1 128 ASN C C -7.406 3.083 33.755 1.00 . A C . 125 ASN C 1 1 10 19196 1 1 128 ASN CA C -6.809 2.002 34.649 1.00 . A C . 125 ASN CA 1 1 10 19197 1 1 128 ASN CB C -6.144 2.629 35.886 1.00 . A C . 125 ASN CB 1 1 10 19198 1 1 128 ASN CG C -4.994 3.570 35.557 1.00 . A C . 125 ASN CG 1 1 10 19199 1 1 128 ASN H H -4.968 1.539 33.713 1.00 . A C . 125 ASN H 1 1 10 19200 1 1 128 ASN HA H -7.609 1.354 34.977 1.00 . A C . 125 ASN HA 1 1 10 19201 1 1 128 ASN HB2 H -6.887 3.188 36.434 1.00 . A C . 125 ASN HB2 1 1 10 19202 1 1 128 ASN HB3 H -5.766 1.837 36.516 1.00 . A C . 125 ASN HB3 1 1 10 19203 1 1 128 ASN HD21 H -5.406 4.662 37.163 1.00 . A C . 125 ASN HD21 1 1 10 19204 1 1 128 ASN HD22 H -4.065 5.198 36.213 1.00 . A C . 125 ASN HD22 1 1 10 19205 1 1 128 ASN N N -5.866 1.183 33.902 1.00 . A C . 125 ASN N 1 1 10 19206 1 1 128 ASN ND2 N -4.803 4.578 36.393 1.00 . A C . 125 ASN ND2 1 1 10 19207 1 1 128 ASN O O -6.682 3.798 33.060 1.00 . A C . 125 ASN O 1 1 10 19208 1 1 128 ASN OD1 O -4.282 3.396 34.569 1.00 . A C . 125 ASN OD1 1 1 10 19209 1 1 129 VAL C C -9.436 3.805 31.476 1.00 . A C . 126 VAL C 1 1 10 19210 1 1 129 VAL CA C -9.480 4.147 32.964 1.00 . A C . 126 VAL CA 1 1 10 19211 1 1 129 VAL CB C -8.974 5.590 33.167 1.00 . A C . 126 VAL CB 1 1 10 19212 1 1 129 VAL CG1 C -9.718 6.546 32.243 1.00 . A C . 126 VAL CG1 1 1 10 19213 1 1 129 VAL CG2 C -9.132 6.009 34.622 1.00 . A C . 126 VAL CG2 1 1 10 19214 1 1 129 VAL H H -9.239 2.562 34.343 1.00 . A C . 126 VAL H 1 1 10 19215 1 1 129 VAL HA H -10.510 4.109 33.288 1.00 . A C . 126 VAL HA 1 1 10 19216 1 1 129 VAL HB H -7.925 5.623 32.915 1.00 . A C . 126 VAL HB 1 1 10 19217 1 1 129 VAL HG11 H -9.613 6.208 31.219 1.00 . A C . 126 VAL HG11 1 1 10 19218 1 1 129 VAL HG12 H -9.303 7.539 32.340 1.00 . A C . 126 VAL HG12 1 1 10 19219 1 1 129 VAL HG13 H -10.764 6.565 32.510 1.00 . A C . 126 VAL HG13 1 1 10 19220 1 1 129 VAL HG21 H -8.516 5.379 35.247 1.00 . A C . 126 VAL HG21 1 1 10 19221 1 1 129 VAL HG22 H -10.166 5.905 34.915 1.00 . A C . 126 VAL HG22 1 1 10 19222 1 1 129 VAL HG23 H -8.828 7.038 34.736 1.00 . A C . 126 VAL HG23 1 1 10 19223 1 1 129 VAL N N -8.735 3.176 33.768 1.00 . A C . 126 VAL N 1 1 10 19224 1 1 129 VAL O O -10.468 3.495 30.885 1.00 . A C . 126 VAL O 1 1 10 19225 1 1 130 THR C C -9.014 4.503 28.639 1.00 . A C . 127 THR C 1 1 10 19226 1 1 130 THR CA C -8.042 3.646 29.457 1.00 . A C . 127 THR CA 1 1 10 19227 1 1 130 THR CB C -8.152 2.152 29.050 1.00 . A C . 127 THR CB 1 1 10 19228 1 1 130 THR CG2 C -6.996 1.349 29.623 1.00 . A C . 127 THR CG2 1 1 10 19229 1 1 130 THR H H -7.451 4.013 31.459 1.00 . A C . 127 THR H 1 1 10 19230 1 1 130 THR HA H -7.038 3.974 29.227 1.00 . A C . 127 THR HA 1 1 10 19231 1 1 130 THR HB H -8.109 2.088 27.973 1.00 . A C . 127 THR HB 1 1 10 19232 1 1 130 THR HG1 H -9.786 2.167 30.164 1.00 . A C . 127 THR HG1 1 1 10 19233 1 1 130 THR HG21 H -7.101 0.313 29.336 1.00 . A C . 127 THR HG21 1 1 10 19234 1 1 130 THR HG22 H -7.005 1.426 30.700 1.00 . A C . 127 THR HG22 1 1 10 19235 1 1 130 THR HG23 H -6.064 1.735 29.241 1.00 . A C . 127 THR HG23 1 1 10 19236 1 1 130 THR N N -8.239 3.844 30.894 1.00 . A C . 127 THR N 1 1 10 19237 1 1 130 THR O O -8.848 5.721 28.541 1.00 . A C . 127 THR O 1 1 10 19238 1 1 130 THR OG1 O -9.391 1.586 29.502 1.00 . A C . 127 THR OG1 1 1 10 19239 1 1 131 ILE C C -12.426 3.933 27.704 1.00 . A C . 128 ILE C 1 1 10 19240 1 1 131 ILE CA C -11.086 4.567 27.359 1.00 . A C . 128 ILE CA 1 1 10 19241 1 1 131 ILE CB C -10.897 4.520 25.822 1.00 . A C . 128 ILE CB 1 1 10 19242 1 1 131 ILE CD1 C -9.285 5.044 23.925 1.00 . A C . 128 ILE CD1 1 1 10 19243 1 1 131 ILE CG1 C -9.518 5.051 25.418 1.00 . A C . 128 ILE CG1 1 1 10 19244 1 1 131 ILE CG2 C -11.991 5.324 25.133 1.00 . A C . 128 ILE CG2 1 1 10 19245 1 1 131 ILE H H -10.073 2.890 28.154 1.00 . A C . 128 ILE H 1 1 10 19246 1 1 131 ILE HA H -11.087 5.599 27.680 1.00 . A C . 128 ILE HA 1 1 10 19247 1 1 131 ILE HB H -10.986 3.493 25.503 1.00 . A C . 128 ILE HB 1 1 10 19248 1 1 131 ILE HD11 H -9.999 5.696 23.445 1.00 . A C . 128 ILE HD11 1 1 10 19249 1 1 131 ILE HD12 H -9.404 4.040 23.548 1.00 . A C . 128 ILE HD12 1 1 10 19250 1 1 131 ILE HD13 H -8.283 5.390 23.715 1.00 . A C . 128 ILE HD13 1 1 10 19251 1 1 131 ILE HG12 H -9.416 6.068 25.765 1.00 . A C . 128 ILE HG12 1 1 10 19252 1 1 131 ILE HG13 H -8.756 4.440 25.878 1.00 . A C . 128 ILE HG13 1 1 10 19253 1 1 131 ILE HG21 H -12.953 4.892 25.362 1.00 . A C . 128 ILE HG21 1 1 10 19254 1 1 131 ILE HG22 H -11.832 5.304 24.064 1.00 . A C . 128 ILE HG22 1 1 10 19255 1 1 131 ILE HG23 H -11.962 6.345 25.482 1.00 . A C . 128 ILE HG23 1 1 10 19256 1 1 131 ILE N N -10.029 3.868 28.076 1.00 . A C . 128 ILE N 1 1 10 19257 1 1 131 ILE O O -13.362 4.611 28.124 1.00 . A C . 128 ILE O 1 1 10 19258 1 1 132 GLU C C -13.751 1.383 29.254 1.00 . A C . 129 GLU C 1 1 10 19259 1 1 132 GLU CA C -13.708 1.859 27.804 1.00 . A C . 129 GLU CA 1 1 10 19260 1 1 132 GLU CB C -13.774 0.646 26.870 1.00 . A C . 129 GLU CB 1 1 10 19261 1 1 132 GLU CD C -14.625 1.922 24.856 1.00 . A C . 129 GLU CD 1 1 10 19262 1 1 132 GLU CG C -13.571 0.980 25.400 1.00 . A C . 129 GLU CG 1 1 10 19263 1 1 132 GLU H H -11.688 2.136 27.250 1.00 . A C . 129 GLU H 1 1 10 19264 1 1 132 GLU HA H -14.554 2.501 27.614 1.00 . A C . 129 GLU HA 1 1 10 19265 1 1 132 GLU HB2 H -13.009 -0.059 27.163 1.00 . A C . 129 GLU HB2 1 1 10 19266 1 1 132 GLU HB3 H -14.740 0.176 26.979 1.00 . A C . 129 GLU HB3 1 1 10 19267 1 1 132 GLU HG2 H -12.605 1.447 25.282 1.00 . A C . 129 GLU HG2 1 1 10 19268 1 1 132 GLU HG3 H -13.599 0.063 24.829 1.00 . A C . 129 GLU HG3 1 1 10 19269 1 1 132 GLU N N -12.490 2.617 27.550 1.00 . A C . 129 GLU N 1 1 10 19270 1 1 132 GLU O O -14.595 0.566 29.618 1.00 . A C . 129 GLU O 1 1 10 19271 1 1 132 GLU OE1 O -15.775 1.479 24.652 1.00 . A C . 129 GLU OE1 1 1 10 19272 1 1 132 GLU OE2 O -14.308 3.102 24.613 1.00 . A C . 129 GLU OE2 1 1 10 19273 1 1 133 THR C C -12.413 0.009 31.593 1.00 . A C . 130 THR C 1 1 10 19274 1 1 133 THR CA C -12.643 1.517 31.465 1.00 . A C . 130 THR CA 1 1 10 19275 1 1 133 THR CB C -13.782 1.984 32.414 1.00 . A C . 130 THR CB 1 1 10 19276 1 1 133 THR CG2 C -13.733 3.493 32.605 1.00 . A C . 130 THR CG2 1 1 10 19277 1 1 133 THR H H -12.275 2.640 29.715 1.00 . A C . 130 THR H 1 1 10 19278 1 1 133 THR HA H -11.736 2.006 31.793 1.00 . A C . 130 THR HA 1 1 10 19279 1 1 133 THR HB H -13.632 1.517 33.376 1.00 . A C . 130 THR HB 1 1 10 19280 1 1 133 THR HG1 H -14.992 1.311 30.994 1.00 . A C . 130 THR HG1 1 1 10 19281 1 1 133 THR HG21 H -12.782 3.770 33.038 1.00 . A C . 130 THR HG21 1 1 10 19282 1 1 133 THR HG22 H -14.531 3.798 33.265 1.00 . A C . 130 THR HG22 1 1 10 19283 1 1 133 THR HG23 H -13.849 3.980 31.650 1.00 . A C . 130 THR HG23 1 1 10 19284 1 1 133 THR N N -12.845 1.926 30.070 1.00 . A C . 130 THR N 1 1 10 19285 1 1 133 THR O O -11.274 -0.453 31.543 1.00 . A C . 130 THR O 1 1 10 19286 1 1 133 THR OG1 O -15.076 1.605 31.916 1.00 . A C . 130 THR OG1 1 1 10 19287 1 1 134 THR C C -13.383 -2.811 30.447 1.00 . A C . 131 THR C 1 1 10 19288 1 1 134 THR CA C -13.382 -2.194 31.842 1.00 . A C . 131 THR CA 1 1 10 19289 1 1 134 THR CB C -14.546 -2.764 32.672 1.00 . A C . 131 THR CB 1 1 10 19290 1 1 134 THR CG2 C -14.352 -2.459 34.148 1.00 . A C . 131 THR CG2 1 1 10 19291 1 1 134 THR H H -14.366 -0.331 31.809 1.00 . A C . 131 THR H 1 1 10 19292 1 1 134 THR HA H -12.454 -2.438 32.338 1.00 . A C . 131 THR HA 1 1 10 19293 1 1 134 THR HB H -14.576 -3.836 32.539 1.00 . A C . 131 THR HB 1 1 10 19294 1 1 134 THR HG1 H -16.439 -2.242 32.933 1.00 . A C . 131 THR HG1 1 1 10 19295 1 1 134 THR HG21 H -15.167 -2.886 34.714 1.00 . A C . 131 THR HG21 1 1 10 19296 1 1 134 THR HG22 H -14.333 -1.390 34.296 1.00 . A C . 131 THR HG22 1 1 10 19297 1 1 134 THR HG23 H -13.418 -2.885 34.485 1.00 . A C . 131 THR HG23 1 1 10 19298 1 1 134 THR N N -13.482 -0.750 31.754 1.00 . A C . 131 THR N 1 1 10 19299 1 1 134 THR O O -12.348 -3.264 29.952 1.00 . A C . 131 THR O 1 1 10 19300 1 1 134 THR OG1 O -15.787 -2.198 32.221 1.00 . A C . 131 THR OG1 1 1 10 19301 1 1 135 SER C C -16.036 -2.726 27.918 1.00 . A C . 132 SER C 1 1 10 19302 1 1 135 SER CA C -14.724 -3.277 28.457 1.00 . A C . 132 SER CA 1 1 10 19303 1 1 135 SER CB C -14.736 -4.809 28.385 1.00 . A C . 132 SER CB 1 1 10 19304 1 1 135 SER H H -15.339 -2.462 30.303 1.00 . A C . 132 SER H 1 1 10 19305 1 1 135 SER HA H -13.908 -2.893 27.863 1.00 . A C . 132 SER HA 1 1 10 19306 1 1 135 SER HB2 H -15.542 -5.186 28.994 1.00 . A C . 132 SER HB2 1 1 10 19307 1 1 135 SER HB3 H -14.890 -5.116 27.362 1.00 . A C . 132 SER HB3 1 1 10 19308 1 1 135 SER HG H -12.925 -4.654 29.130 1.00 . A C . 132 SER HG 1 1 10 19309 1 1 135 SER N N -14.551 -2.808 29.823 1.00 . A C . 132 SER N 1 1 10 19310 1 1 135 SER O O -16.103 -2.210 26.803 1.00 . A C . 132 SER O 1 1 10 19311 1 1 135 SER OG O -13.518 -5.368 28.851 1.00 . A C . 132 SER OG 1 1 10 19312 1 1 136 GLY C C -19.348 -2.334 29.502 1.00 . A C . 133 GLY C 1 1 10 19313 1 1 136 GLY CA C -18.359 -2.282 28.363 1.00 . A C . 133 GLY CA 1 1 10 19314 1 1 136 GLY H H -16.974 -3.281 29.597 1.00 . A C . 133 GLY H 1 1 10 19315 1 1 136 GLY HA2 H -18.223 -1.254 28.067 1.00 . A C . 133 GLY HA2 1 1 10 19316 1 1 136 GLY HA3 H -18.752 -2.840 27.528 1.00 . A C . 133 GLY HA3 1 1 10 19317 1 1 136 GLY N N -17.076 -2.826 28.733 1.00 . A C . 133 GLY N 1 1 10 19318 1 1 136 GLY O O -18.973 -2.608 30.643 1.00 . A C . 133 GLY O 1 1 10 19319 1 1 137 SER C C -22.741 -3.064 29.796 1.00 . A C . 134 SER C 1 1 10 19320 1 1 137 SER CA C -21.654 -2.076 30.202 1.00 . A C . 134 SER CA 1 1 10 19321 1 1 137 SER CB C -22.233 -0.667 30.374 1.00 . A C . 134 SER CB 1 1 10 19322 1 1 137 SER H H -20.842 -1.866 28.267 1.00 . A C . 134 SER H 1 1 10 19323 1 1 137 SER HA H -21.218 -2.398 31.136 1.00 . A C . 134 SER HA 1 1 10 19324 1 1 137 SER HB2 H -21.425 0.041 30.470 1.00 . A C . 134 SER HB2 1 1 10 19325 1 1 137 SER HB3 H -22.827 -0.418 29.506 1.00 . A C . 134 SER HB3 1 1 10 19326 1 1 137 SER HG H -23.309 0.351 31.661 1.00 . A C . 134 SER HG 1 1 10 19327 1 1 137 SER N N -20.607 -2.070 29.198 1.00 . A C . 134 SER N 1 1 10 19328 1 1 137 SER O O -23.432 -2.815 28.786 1.00 . A C . 134 SER O 1 1 10 19329 1 1 137 SER OXT O -22.889 -4.101 30.474 1.00 . A C . 134 SER OXT 1 1 10 19330 1 1 137 SER OG O -23.056 -0.575 31.528 1.00 . A C . 134 SER OG 1 1 11 19331 1 1 4 MET C C -11.730 7.295 -11.283 1.00 . A C . 1 MET C 1 1 11 19332 1 1 4 MET CA C -12.068 5.809 -11.330 1.00 . A C . 1 MET CA 1 1 11 19333 1 1 4 MET CB C -13.465 5.574 -10.751 1.00 . A C . 1 MET CB 1 1 11 19334 1 1 4 MET CE C -15.269 4.205 -8.456 1.00 . A C . 1 MET CE 1 1 11 19335 1 1 4 MET CG C -13.958 4.143 -10.900 1.00 . A C . 1 MET CG 1 1 11 19336 1 1 4 MET H H -10.123 5.151 -11.017 1.00 . A C . 1 MET H 1 1 11 19337 1 1 4 MET HA H -12.058 5.487 -12.361 1.00 . A C . 1 MET HA 1 1 11 19338 1 1 4 MET HB2 H -13.451 5.820 -9.700 1.00 . A C . 1 MET HB2 1 1 11 19339 1 1 4 MET HB3 H -14.163 6.226 -11.254 1.00 . A C . 1 MET HB3 1 1 11 19340 1 1 4 MET HE1 H -16.180 4.082 -7.890 1.00 . A C . 1 MET HE1 1 1 11 19341 1 1 4 MET HE2 H -14.904 5.213 -8.333 1.00 . A C . 1 MET HE2 1 1 11 19342 1 1 4 MET HE3 H -14.526 3.507 -8.097 1.00 . A C . 1 MET HE3 1 1 11 19343 1 1 4 MET HG2 H -13.997 3.899 -11.951 1.00 . A C . 1 MET HG2 1 1 11 19344 1 1 4 MET HG3 H -13.261 3.483 -10.405 1.00 . A C . 1 MET HG3 1 1 11 19345 1 1 4 MET N N -11.061 5.017 -10.592 1.00 . A C . 1 MET N 1 1 11 19346 1 1 4 MET O O -12.314 8.048 -10.500 1.00 . A C . 1 MET O 1 1 11 19347 1 1 4 MET SD S -15.596 3.893 -10.190 1.00 . A C . 1 MET SD 1 1 11 19348 1 1 5 ALA C C -9.888 9.711 -10.964 1.00 . A C . 2 ALA C 1 1 11 19349 1 1 5 ALA CA C -10.397 9.107 -12.272 1.00 . A C . 2 ALA CA 1 1 11 19350 1 1 5 ALA CB C -11.574 9.912 -12.810 1.00 . A C . 2 ALA CB 1 1 11 19351 1 1 5 ALA H H -10.295 7.026 -12.648 1.00 . A C . 2 ALA H 1 1 11 19352 1 1 5 ALA HA H -9.603 9.153 -13.003 1.00 . A C . 2 ALA HA 1 1 11 19353 1 1 5 ALA HB1 H -11.270 10.936 -12.963 1.00 . A C . 2 ALA HB1 1 1 11 19354 1 1 5 ALA HB2 H -12.387 9.880 -12.099 1.00 . A C . 2 ALA HB2 1 1 11 19355 1 1 5 ALA HB3 H -11.900 9.489 -13.748 1.00 . A C . 2 ALA HB3 1 1 11 19356 1 1 5 ALA N N -10.771 7.700 -12.116 1.00 . A C . 2 ALA N 1 1 11 19357 1 1 5 ALA O O -10.173 10.867 -10.649 1.00 . A C . 2 ALA O 1 1 11 19358 1 1 6 ASN C C -7.073 9.184 -8.912 1.00 . A C . 3 ASN C 1 1 11 19359 1 1 6 ASN CA C -8.583 9.396 -8.948 1.00 . A C . 3 ASN CA 1 1 11 19360 1 1 6 ASN CB C -9.230 8.661 -7.776 1.00 . A C . 3 ASN CB 1 1 11 19361 1 1 6 ASN CG C -10.640 9.132 -7.460 1.00 . A C . 3 ASN CG 1 1 11 19362 1 1 6 ASN H H -8.949 8.013 -10.491 1.00 . A C . 3 ASN H 1 1 11 19363 1 1 6 ASN HA H -8.793 10.450 -8.861 1.00 . A C . 3 ASN HA 1 1 11 19364 1 1 6 ASN HB2 H -9.272 7.608 -8.008 1.00 . A C . 3 ASN HB2 1 1 11 19365 1 1 6 ASN HB3 H -8.618 8.803 -6.905 1.00 . A C . 3 ASN HB3 1 1 11 19366 1 1 6 ASN HD21 H -10.223 10.973 -8.084 1.00 . A C . 3 ASN HD21 1 1 11 19367 1 1 6 ASN HD22 H -11.834 10.716 -7.511 1.00 . A C . 3 ASN HD22 1 1 11 19368 1 1 6 ASN N N -9.136 8.929 -10.204 1.00 . A C . 3 ASN N 1 1 11 19369 1 1 6 ASN ND2 N -10.927 10.400 -7.710 1.00 . A C . 3 ASN ND2 1 1 11 19370 1 1 6 ASN O O -6.599 8.051 -8.997 1.00 . A C . 3 ASN O 1 1 11 19371 1 1 6 ASN OD1 O -11.467 8.355 -6.979 1.00 . A C . 3 ASN OD1 1 1 11 19372 1 1 7 PRO C C -4.333 9.416 -7.506 1.00 . A C . 4 PRO C 1 1 11 19373 1 1 7 PRO CA C -4.831 10.212 -8.713 1.00 . A C . 4 PRO CA 1 1 11 19374 1 1 7 PRO CB C -4.408 11.681 -8.590 1.00 . A C . 4 PRO CB 1 1 11 19375 1 1 7 PRO CD C -6.787 11.661 -8.731 1.00 . A C . 4 PRO CD 1 1 11 19376 1 1 7 PRO CG C -5.571 12.461 -9.092 1.00 . A C . 4 PRO CG 1 1 11 19377 1 1 7 PRO HA H -4.410 9.790 -9.615 1.00 . A C . 4 PRO HA 1 1 11 19378 1 1 7 PRO HB2 H -4.194 11.911 -7.557 1.00 . A C . 4 PRO HB2 1 1 11 19379 1 1 7 PRO HB3 H -3.527 11.856 -9.192 1.00 . A C . 4 PRO HB3 1 1 11 19380 1 1 7 PRO HD2 H -7.128 11.913 -7.738 1.00 . A C . 4 PRO HD2 1 1 11 19381 1 1 7 PRO HD3 H -7.572 11.823 -9.454 1.00 . A C . 4 PRO HD3 1 1 11 19382 1 1 7 PRO HG2 H -5.601 13.428 -8.611 1.00 . A C . 4 PRO HG2 1 1 11 19383 1 1 7 PRO HG3 H -5.502 12.575 -10.163 1.00 . A C . 4 PRO HG3 1 1 11 19384 1 1 7 PRO N N -6.298 10.274 -8.786 1.00 . A C . 4 PRO N 1 1 11 19385 1 1 7 PRO O O -3.184 8.980 -7.473 1.00 . A C . 4 PRO O 1 1 11 19386 1 1 8 ASN C C -4.938 6.963 -5.632 1.00 . A C . 5 ASN C 1 1 11 19387 1 1 8 ASN CA C -4.860 8.453 -5.330 1.00 . A C . 5 ASN CA 1 1 11 19388 1 1 8 ASN CB C -5.794 8.792 -4.168 1.00 . A C . 5 ASN CB 1 1 11 19389 1 1 8 ASN CG C -5.537 10.166 -3.574 1.00 . A C . 5 ASN CG 1 1 11 19390 1 1 8 ASN H H -6.086 9.658 -6.575 1.00 . A C . 5 ASN H 1 1 11 19391 1 1 8 ASN HA H -3.846 8.699 -5.050 1.00 . A C . 5 ASN HA 1 1 11 19392 1 1 8 ASN HB2 H -6.814 8.761 -4.516 1.00 . A C . 5 ASN HB2 1 1 11 19393 1 1 8 ASN HB3 H -5.665 8.054 -3.391 1.00 . A C . 5 ASN HB3 1 1 11 19394 1 1 8 ASN HD21 H -6.257 9.565 -1.824 1.00 . A C . 5 ASN HD21 1 1 11 19395 1 1 8 ASN HD22 H -5.725 11.211 -1.897 1.00 . A C . 5 ASN HD22 1 1 11 19396 1 1 8 ASN N N -5.199 9.239 -6.515 1.00 . A C . 5 ASN N 1 1 11 19397 1 1 8 ASN ND2 N -5.871 10.331 -2.305 1.00 . A C . 5 ASN ND2 1 1 11 19398 1 1 8 ASN O O -4.269 6.153 -4.996 1.00 . A C . 5 ASN O 1 1 11 19399 1 1 8 ASN OD1 O -5.044 11.073 -4.251 1.00 . A C . 5 ASN OD1 1 1 11 19400 1 1 9 PHE C C -4.995 4.932 -8.206 1.00 . A C . 6 PHE C 1 1 11 19401 1 1 9 PHE CA C -5.906 5.218 -7.019 1.00 . A C . 6 PHE CA 1 1 11 19402 1 1 9 PHE CB C -7.360 4.907 -7.384 1.00 . A C . 6 PHE CB 1 1 11 19403 1 1 9 PHE CD1 C -8.717 3.698 -5.654 1.00 . A C . 6 PHE CD1 1 1 11 19404 1 1 9 PHE CD2 C -8.761 6.080 -5.661 1.00 . A C . 6 PHE CD2 1 1 11 19405 1 1 9 PHE CE1 C -9.584 3.684 -4.579 1.00 . A C . 6 PHE CE1 1 1 11 19406 1 1 9 PHE CE2 C -9.626 6.072 -4.587 1.00 . A C . 6 PHE CE2 1 1 11 19407 1 1 9 PHE CG C -8.296 4.896 -6.208 1.00 . A C . 6 PHE CG 1 1 11 19408 1 1 9 PHE CZ C -10.039 4.873 -4.044 1.00 . A C . 6 PHE CZ 1 1 11 19409 1 1 9 PHE H H -6.287 7.298 -7.063 1.00 . A C . 6 PHE H 1 1 11 19410 1 1 9 PHE HA H -5.608 4.592 -6.192 1.00 . A C . 6 PHE HA 1 1 11 19411 1 1 9 PHE HB2 H -7.715 5.652 -8.080 1.00 . A C . 6 PHE HB2 1 1 11 19412 1 1 9 PHE HB3 H -7.404 3.935 -7.851 1.00 . A C . 6 PHE HB3 1 1 11 19413 1 1 9 PHE HD1 H -8.360 2.768 -6.072 1.00 . A C . 6 PHE HD1 1 1 11 19414 1 1 9 PHE HD2 H -8.439 7.018 -6.084 1.00 . A C . 6 PHE HD2 1 1 11 19415 1 1 9 PHE HE1 H -9.905 2.743 -4.157 1.00 . A C . 6 PHE HE1 1 1 11 19416 1 1 9 PHE HE2 H -9.980 7.004 -4.170 1.00 . A C . 6 PHE HE2 1 1 11 19417 1 1 9 PHE HZ H -10.717 4.865 -3.205 1.00 . A C . 6 PHE HZ 1 1 11 19418 1 1 9 PHE N N -5.765 6.607 -6.605 1.00 . A C . 6 PHE N 1 1 11 19419 1 1 9 PHE O O -4.730 3.779 -8.541 1.00 . A C . 6 PHE O 1 1 11 19420 1 1 10 THR C C -2.306 6.688 -9.604 1.00 . A C . 7 THR C 1 1 11 19421 1 1 10 THR CA C -3.581 5.903 -9.937 1.00 . A C . 7 THR CA 1 1 11 19422 1 1 10 THR CB C -4.203 6.454 -11.239 1.00 . A C . 7 THR CB 1 1 11 19423 1 1 10 THR CG2 C -3.351 6.097 -12.451 1.00 . A C . 7 THR CG2 1 1 11 19424 1 1 10 THR H H -4.824 6.888 -8.547 1.00 . A C . 7 THR H 1 1 11 19425 1 1 10 THR HA H -3.332 4.862 -10.082 1.00 . A C . 7 THR HA 1 1 11 19426 1 1 10 THR HB H -4.261 7.530 -11.163 1.00 . A C . 7 THR HB 1 1 11 19427 1 1 10 THR HG1 H -5.479 4.960 -11.456 1.00 . A C . 7 THR HG1 1 1 11 19428 1 1 10 THR HG21 H -2.361 6.512 -12.331 1.00 . A C . 7 THR HG21 1 1 11 19429 1 1 10 THR HG22 H -3.805 6.503 -13.342 1.00 . A C . 7 THR HG22 1 1 11 19430 1 1 10 THR HG23 H -3.282 5.024 -12.541 1.00 . A C . 7 THR HG23 1 1 11 19431 1 1 10 THR N N -4.524 6.001 -8.833 1.00 . A C . 7 THR N 1 1 11 19432 1 1 10 THR O O -2.063 7.761 -10.161 1.00 . A C . 7 THR O 1 1 11 19433 1 1 10 THR OG1 O -5.528 5.924 -11.413 1.00 . A C . 7 THR OG1 1 1 11 19434 1 1 11 PRO C C 0.946 6.491 -9.026 1.00 . A C . 8 PRO C 1 1 11 19435 1 1 11 PRO CA C -0.290 6.858 -8.208 1.00 . A C . 8 PRO CA 1 1 11 19436 1 1 11 PRO CB C -0.145 6.361 -6.762 1.00 . A C . 8 PRO CB 1 1 11 19437 1 1 11 PRO CD C -1.648 4.898 -7.984 1.00 . A C . 8 PRO CD 1 1 11 19438 1 1 11 PRO CG C -1.044 5.163 -6.629 1.00 . A C . 8 PRO CG 1 1 11 19439 1 1 11 PRO HA H -0.416 7.929 -8.210 1.00 . A C . 8 PRO HA 1 1 11 19440 1 1 11 PRO HB2 H 0.887 6.097 -6.576 1.00 . A C . 8 PRO HB2 1 1 11 19441 1 1 11 PRO HB3 H -0.440 7.148 -6.083 1.00 . A C . 8 PRO HB3 1 1 11 19442 1 1 11 PRO HD2 H -1.105 4.115 -8.492 1.00 . A C . 8 PRO HD2 1 1 11 19443 1 1 11 PRO HD3 H -2.691 4.638 -7.890 1.00 . A C . 8 PRO HD3 1 1 11 19444 1 1 11 PRO HG2 H -0.465 4.310 -6.310 1.00 . A C . 8 PRO HG2 1 1 11 19445 1 1 11 PRO HG3 H -1.822 5.373 -5.909 1.00 . A C . 8 PRO HG3 1 1 11 19446 1 1 11 PRO N N -1.487 6.178 -8.671 1.00 . A C . 8 PRO N 1 1 11 19447 1 1 11 PRO O O 1.460 5.374 -8.929 1.00 . A C . 8 PRO O 1 1 11 19448 1 1 12 SER C C 3.825 7.099 -9.669 1.00 . A C . 9 SER C 1 1 11 19449 1 1 12 SER CA C 2.634 7.238 -10.611 1.00 . A C . 9 SER CA 1 1 11 19450 1 1 12 SER CB C 2.843 8.413 -11.566 1.00 . A C . 9 SER CB 1 1 11 19451 1 1 12 SER H H 0.917 8.273 -9.935 1.00 . A C . 9 SER H 1 1 11 19452 1 1 12 SER HA H 2.529 6.328 -11.183 1.00 . A C . 9 SER HA 1 1 11 19453 1 1 12 SER HB2 H 3.077 9.301 -10.998 1.00 . A C . 9 SER HB2 1 1 11 19454 1 1 12 SER HB3 H 3.658 8.190 -12.238 1.00 . A C . 9 SER HB3 1 1 11 19455 1 1 12 SER HG H 1.375 7.818 -12.722 1.00 . A C . 9 SER HG 1 1 11 19456 1 1 12 SER N N 1.413 7.433 -9.841 1.00 . A C . 9 SER N 1 1 11 19457 1 1 12 SER O O 4.708 6.264 -9.875 1.00 . A C . 9 SER O 1 1 11 19458 1 1 12 SER OG O 1.672 8.650 -12.329 1.00 . A C . 9 SER OG 1 1 11 19459 1 1 13 TRP C C 4.338 6.803 -6.559 1.00 . A C . 10 TRP C 1 1 11 19460 1 1 13 TRP CA C 4.825 7.820 -7.578 1.00 . A C . 10 TRP CA 1 1 11 19461 1 1 13 TRP CB C 5.027 9.174 -6.894 1.00 . A C . 10 TRP CB 1 1 11 19462 1 1 13 TRP CD1 C 5.738 10.905 -8.646 1.00 . A C . 10 TRP CD1 1 1 11 19463 1 1 13 TRP CD2 C 3.609 11.079 -7.977 1.00 . A C . 10 TRP CD2 1 1 11 19464 1 1 13 TRP CE2 C 3.859 12.076 -8.933 1.00 . A C . 10 TRP CE2 1 1 11 19465 1 1 13 TRP CE3 C 2.333 10.991 -7.410 1.00 . A C . 10 TRP CE3 1 1 11 19466 1 1 13 TRP CG C 4.821 10.338 -7.810 1.00 . A C . 10 TRP CG 1 1 11 19467 1 1 13 TRP CH2 C 1.642 12.872 -8.764 1.00 . A C . 10 TRP CH2 1 1 11 19468 1 1 13 TRP CZ2 C 2.881 12.980 -9.334 1.00 . A C . 10 TRP CZ2 1 1 11 19469 1 1 13 TRP CZ3 C 1.364 11.891 -7.809 1.00 . A C . 10 TRP CZ3 1 1 11 19470 1 1 13 TRP H H 3.150 8.625 -8.576 1.00 . A C . 10 TRP H 1 1 11 19471 1 1 13 TRP HA H 5.756 7.486 -8.011 1.00 . A C . 10 TRP HA 1 1 11 19472 1 1 13 TRP HB2 H 4.327 9.265 -6.078 1.00 . A C . 10 TRP HB2 1 1 11 19473 1 1 13 TRP HB3 H 6.033 9.228 -6.505 1.00 . A C . 10 TRP HB3 1 1 11 19474 1 1 13 TRP HD1 H 6.759 10.569 -8.746 1.00 . A C . 10 TRP HD1 1 1 11 19475 1 1 13 TRP HE1 H 5.621 12.514 -9.993 1.00 . A C . 10 TRP HE1 1 1 11 19476 1 1 13 TRP HE3 H 2.100 10.237 -6.672 1.00 . A C . 10 TRP HE3 1 1 11 19477 1 1 13 TRP HH2 H 0.856 13.555 -9.045 1.00 . A C . 10 TRP HH2 1 1 11 19478 1 1 13 TRP HZ2 H 3.078 13.740 -10.070 1.00 . A C . 10 TRP HZ2 1 1 11 19479 1 1 13 TRP HZ3 H 0.373 11.838 -7.382 1.00 . A C . 10 TRP HZ3 1 1 11 19480 1 1 13 TRP N N 3.832 7.924 -8.633 1.00 . A C . 10 TRP N 1 1 11 19481 1 1 13 TRP NE1 N 5.166 11.949 -9.329 1.00 . A C . 10 TRP NE1 1 1 11 19482 1 1 13 TRP O O 3.174 6.840 -6.160 1.00 . A C . 10 TRP O 1 1 11 19483 1 1 14 PRO C C 4.705 5.391 -3.758 1.00 . A C . 11 PRO C 1 1 11 19484 1 1 14 PRO CA C 4.794 4.847 -5.181 1.00 . A C . 11 PRO CA 1 1 11 19485 1 1 14 PRO CB C 5.906 3.808 -5.311 1.00 . A C . 11 PRO CB 1 1 11 19486 1 1 14 PRO CD C 6.609 5.757 -6.526 1.00 . A C . 11 PRO CD 1 1 11 19487 1 1 14 PRO CG C 7.111 4.589 -5.717 1.00 . A C . 11 PRO CG 1 1 11 19488 1 1 14 PRO HA H 3.847 4.405 -5.455 1.00 . A C . 11 PRO HA 1 1 11 19489 1 1 14 PRO HB2 H 6.055 3.315 -4.362 1.00 . A C . 11 PRO HB2 1 1 11 19490 1 1 14 PRO HB3 H 5.638 3.080 -6.062 1.00 . A C . 11 PRO HB3 1 1 11 19491 1 1 14 PRO HD2 H 7.155 6.653 -6.271 1.00 . A C . 11 PRO HD2 1 1 11 19492 1 1 14 PRO HD3 H 6.697 5.549 -7.583 1.00 . A C . 11 PRO HD3 1 1 11 19493 1 1 14 PRO HG2 H 7.632 4.939 -4.839 1.00 . A C . 11 PRO HG2 1 1 11 19494 1 1 14 PRO HG3 H 7.762 3.971 -6.316 1.00 . A C . 11 PRO HG3 1 1 11 19495 1 1 14 PRO N N 5.196 5.875 -6.131 1.00 . A C . 11 PRO N 1 1 11 19496 1 1 14 PRO O O 5.710 5.526 -3.056 1.00 . A C . 11 PRO O 1 1 11 19497 1 1 15 LEU C C 1.989 5.522 -1.443 1.00 . A C . 12 LEU C 1 1 11 19498 1 1 15 LEU CA C 3.214 6.210 -2.010 1.00 . A C . 12 LEU CA 1 1 11 19499 1 1 15 LEU CB C 2.987 7.733 -2.029 1.00 . A C . 12 LEU CB 1 1 11 19500 1 1 15 LEU CD1 C 5.009 8.229 -0.610 1.00 . A C . 12 LEU CD1 1 1 11 19501 1 1 15 LEU CD2 C 5.129 8.556 -3.085 1.00 . A C . 12 LEU CD2 1 1 11 19502 1 1 15 LEU CG C 4.233 8.618 -1.859 1.00 . A C . 12 LEU CG 1 1 11 19503 1 1 15 LEU H H 2.728 5.546 -3.954 1.00 . A C . 12 LEU H 1 1 11 19504 1 1 15 LEU HA H 4.063 5.983 -1.385 1.00 . A C . 12 LEU HA 1 1 11 19505 1 1 15 LEU HB2 H 2.523 7.988 -2.971 1.00 . A C . 12 LEU HB2 1 1 11 19506 1 1 15 LEU HB3 H 2.295 7.976 -1.237 1.00 . A C . 12 LEU HB3 1 1 11 19507 1 1 15 LEU HD11 H 5.819 8.927 -0.459 1.00 . A C . 12 LEU HD11 1 1 11 19508 1 1 15 LEU HD12 H 5.411 7.236 -0.731 1.00 . A C . 12 LEU HD12 1 1 11 19509 1 1 15 LEU HD13 H 4.350 8.251 0.245 1.00 . A C . 12 LEU HD13 1 1 11 19510 1 1 15 LEU HD21 H 4.574 8.877 -3.954 1.00 . A C . 12 LEU HD21 1 1 11 19511 1 1 15 LEU HD22 H 5.470 7.541 -3.228 1.00 . A C . 12 LEU HD22 1 1 11 19512 1 1 15 LEU HD23 H 5.981 9.204 -2.943 1.00 . A C . 12 LEU HD23 1 1 11 19513 1 1 15 LEU HG H 3.914 9.644 -1.737 1.00 . A C . 12 LEU HG 1 1 11 19514 1 1 15 LEU N N 3.485 5.688 -3.342 1.00 . A C . 12 LEU N 1 1 11 19515 1 1 15 LEU O O 0.969 5.401 -2.119 1.00 . A C . 12 LEU O 1 1 11 19516 1 1 16 TYR C C 0.102 5.261 1.196 1.00 . A C . 13 TYR C 1 1 11 19517 1 1 16 TYR CA C 1.014 4.329 0.416 1.00 . A C . 13 TYR CA 1 1 11 19518 1 1 16 TYR CB C 1.592 3.269 1.346 1.00 . A C . 13 TYR CB 1 1 11 19519 1 1 16 TYR CD1 C 2.284 1.476 -0.291 1.00 . A C . 13 TYR CD1 1 1 11 19520 1 1 16 TYR CD2 C 3.963 2.449 1.078 1.00 . A C . 13 TYR CD2 1 1 11 19521 1 1 16 TYR CE1 C 3.229 0.657 -0.873 1.00 . A C . 13 TYR CE1 1 1 11 19522 1 1 16 TYR CE2 C 4.912 1.637 0.498 1.00 . A C . 13 TYR CE2 1 1 11 19523 1 1 16 TYR CG C 2.633 2.385 0.695 1.00 . A C . 13 TYR CG 1 1 11 19524 1 1 16 TYR CZ C 4.540 0.740 -0.476 1.00 . A C . 13 TYR CZ 1 1 11 19525 1 1 16 TYR H H 2.908 5.256 0.302 1.00 . A C . 13 TYR H 1 1 11 19526 1 1 16 TYR HA H 0.443 3.847 -0.357 1.00 . A C . 13 TYR HA 1 1 11 19527 1 1 16 TYR HB2 H 2.053 3.761 2.187 1.00 . A C . 13 TYR HB2 1 1 11 19528 1 1 16 TYR HB3 H 0.791 2.636 1.701 1.00 . A C . 13 TYR HB3 1 1 11 19529 1 1 16 TYR HD1 H 1.252 1.414 -0.602 1.00 . A C . 13 TYR HD1 1 1 11 19530 1 1 16 TYR HD2 H 4.256 3.155 1.839 1.00 . A C . 13 TYR HD2 1 1 11 19531 1 1 16 TYR HE1 H 2.934 -0.044 -1.641 1.00 . A C . 13 TYR HE1 1 1 11 19532 1 1 16 TYR HE2 H 5.943 1.706 0.810 1.00 . A C . 13 TYR HE2 1 1 11 19533 1 1 16 TYR HH H 6.147 -0.320 -0.404 1.00 . A C . 13 TYR HH 1 1 11 19534 1 1 16 TYR N N 2.090 5.075 -0.208 1.00 . A C . 13 TYR N 1 1 11 19535 1 1 16 TYR O O 0.580 6.204 1.832 1.00 . A C . 13 TYR O 1 1 11 19536 1 1 16 TYR OH O 5.483 -0.076 -1.058 1.00 . A C . 13 TYR OH 1 1 11 19537 1 1 17 LYS C C -3.129 5.010 2.624 1.00 . A C . 14 LYS C 1 1 11 19538 1 1 17 LYS CA C -2.145 5.862 1.858 1.00 . A C . 14 LYS CA 1 1 11 19539 1 1 17 LYS CB C -2.890 6.774 0.887 1.00 . A C . 14 LYS CB 1 1 11 19540 1 1 17 LYS CD C -2.782 8.644 -0.794 1.00 . A C . 14 LYS CD 1 1 11 19541 1 1 17 LYS CE C -3.700 9.558 0.005 1.00 . A C . 14 LYS CE 1 1 11 19542 1 1 17 LYS CG C -1.985 7.713 0.105 1.00 . A C . 14 LYS CG 1 1 11 19543 1 1 17 LYS H H -1.558 4.201 0.673 1.00 . A C . 14 LYS H 1 1 11 19544 1 1 17 LYS HA H -1.585 6.468 2.556 1.00 . A C . 14 LYS HA 1 1 11 19545 1 1 17 LYS HB2 H -3.436 6.164 0.182 1.00 . A C . 14 LYS HB2 1 1 11 19546 1 1 17 LYS HB3 H -3.589 7.370 1.451 1.00 . A C . 14 LYS HB3 1 1 11 19547 1 1 17 LYS HD2 H -2.096 9.251 -1.364 1.00 . A C . 14 LYS HD2 1 1 11 19548 1 1 17 LYS HD3 H -3.382 8.049 -1.468 1.00 . A C . 14 LYS HD3 1 1 11 19549 1 1 17 LYS HE2 H -4.234 10.197 -0.681 1.00 . A C . 14 LYS HE2 1 1 11 19550 1 1 17 LYS HE3 H -4.408 8.950 0.550 1.00 . A C . 14 LYS HE3 1 1 11 19551 1 1 17 LYS HG2 H -1.412 8.307 0.801 1.00 . A C . 14 LYS HG2 1 1 11 19552 1 1 17 LYS HG3 H -1.316 7.126 -0.505 1.00 . A C . 14 LYS HG3 1 1 11 19553 1 1 17 LYS HZ1 H -2.254 10.995 0.461 1.00 . A C . 14 LYS HZ1 1 1 11 19554 1 1 17 LYS HZ2 H -2.451 9.819 1.658 1.00 . A C . 14 LYS HZ2 1 1 11 19555 1 1 17 LYS HZ3 H -3.607 11.038 1.474 1.00 . A C . 14 LYS HZ3 1 1 11 19556 1 1 17 LYS N N -1.208 5.009 1.159 1.00 . A C . 14 LYS N 1 1 11 19557 1 1 17 LYS NZ N -2.951 10.410 0.968 1.00 . A C . 14 LYS NZ 1 1 11 19558 1 1 17 LYS O O -3.785 4.148 2.049 1.00 . A C . 14 LYS O 1 1 11 19559 1 1 18 ASP C C -5.466 5.093 4.876 1.00 . A C . 15 ASP C 1 1 11 19560 1 1 18 ASP CA C -4.080 4.440 4.772 1.00 . A C . 15 ASP CA 1 1 11 19561 1 1 18 ASP CB C -3.403 4.217 6.147 1.00 . A C . 15 ASP CB 1 1 11 19562 1 1 18 ASP CG C -4.029 4.969 7.311 1.00 . A C . 15 ASP CG 1 1 11 19563 1 1 18 ASP H H -2.653 5.937 4.319 1.00 . A C . 15 ASP H 1 1 11 19564 1 1 18 ASP HA H -4.201 3.478 4.292 1.00 . A C . 15 ASP HA 1 1 11 19565 1 1 18 ASP HB2 H -3.437 3.165 6.382 1.00 . A C . 15 ASP HB2 1 1 11 19566 1 1 18 ASP HB3 H -2.368 4.520 6.070 1.00 . A C . 15 ASP HB3 1 1 11 19567 1 1 18 ASP N N -3.207 5.231 3.921 1.00 . A C . 15 ASP N 1 1 11 19568 1 1 18 ASP O O -5.803 5.975 4.079 1.00 . A C . 15 ASP O 1 1 11 19569 1 1 18 ASP OD1 O -4.353 4.308 8.318 1.00 . A C . 15 ASP OD1 1 1 11 19570 1 1 18 ASP OD2 O -4.237 6.195 7.212 1.00 . A C . 15 ASP OD2 1 1 11 19571 1 1 19 ALA C C -7.788 6.581 6.220 1.00 . A C . 16 ALA C 1 1 11 19572 1 1 19 ALA CA C -7.644 5.076 5.978 1.00 . A C . 16 ALA CA 1 1 11 19573 1 1 19 ALA CB C -8.307 4.302 7.125 1.00 . A C . 16 ALA CB 1 1 11 19574 1 1 19 ALA H H -5.863 4.081 6.540 1.00 . A C . 16 ALA H 1 1 11 19575 1 1 19 ALA HA H -8.148 4.826 5.047 1.00 . A C . 16 ALA HA 1 1 11 19576 1 1 19 ALA HB1 H -7.813 4.551 8.054 1.00 . A C . 16 ALA HB1 1 1 11 19577 1 1 19 ALA HB2 H -8.218 3.235 6.953 1.00 . A C . 16 ALA HB2 1 1 11 19578 1 1 19 ALA HB3 H -9.355 4.570 7.197 1.00 . A C . 16 ALA HB3 1 1 11 19579 1 1 19 ALA N N -6.253 4.664 5.851 1.00 . A C . 16 ALA N 1 1 11 19580 1 1 19 ALA O O -8.560 7.249 5.530 1.00 . A C . 16 ALA O 1 1 11 19581 1 1 20 ASP C C -6.144 9.426 7.166 1.00 . A C . 17 ASP C 1 1 11 19582 1 1 20 ASP CA C -7.267 8.500 7.613 1.00 . A C . 17 ASP CA 1 1 11 19583 1 1 20 ASP CB C -7.452 8.585 9.134 1.00 . A C . 17 ASP CB 1 1 11 19584 1 1 20 ASP CG C -6.174 8.368 9.920 1.00 . A C . 17 ASP CG 1 1 11 19585 1 1 20 ASP H H -6.326 6.591 7.601 1.00 . A C . 17 ASP H 1 1 11 19586 1 1 20 ASP HA H -8.181 8.834 7.143 1.00 . A C . 17 ASP HA 1 1 11 19587 1 1 20 ASP HB2 H -7.838 9.560 9.386 1.00 . A C . 17 ASP HB2 1 1 11 19588 1 1 20 ASP HB3 H -8.166 7.834 9.438 1.00 . A C . 17 ASP HB3 1 1 11 19589 1 1 20 ASP N N -7.045 7.119 7.185 1.00 . A C . 17 ASP N 1 1 11 19590 1 1 20 ASP O O -6.210 10.643 7.372 1.00 . A C . 17 ASP O 1 1 11 19591 1 1 20 ASP OD1 O -5.880 7.211 10.278 1.00 . A C . 17 ASP OD1 1 1 11 19592 1 1 20 ASP OD2 O -5.475 9.361 10.215 1.00 . A C . 17 ASP OD2 1 1 11 19593 1 1 21 GLY C C -2.686 9.341 6.470 1.00 . A C . 18 GLY C 1 1 11 19594 1 1 21 GLY CA C -4.075 9.699 5.988 1.00 . A C . 18 GLY CA 1 1 11 19595 1 1 21 GLY H H -5.059 7.886 6.499 1.00 . A C . 18 GLY H 1 1 11 19596 1 1 21 GLY HA2 H -4.101 9.607 4.913 1.00 . A C . 18 GLY HA2 1 1 11 19597 1 1 21 GLY HA3 H -4.279 10.725 6.252 1.00 . A C . 18 GLY HA3 1 1 11 19598 1 1 21 GLY N N -5.117 8.866 6.553 1.00 . A C . 18 GLY N 1 1 11 19599 1 1 21 GLY O O -1.757 10.143 6.357 1.00 . A C . 18 GLY O 1 1 11 19600 1 1 22 VAL C C -0.484 7.241 6.103 1.00 . A C . 19 VAL C 1 1 11 19601 1 1 22 VAL CA C -1.231 7.629 7.370 1.00 . A C . 19 VAL CA 1 1 11 19602 1 1 22 VAL CB C -1.355 6.407 8.310 1.00 . A C . 19 VAL CB 1 1 11 19603 1 1 22 VAL CG1 C -0.016 5.700 8.479 1.00 . A C . 19 VAL CG1 1 1 11 19604 1 1 22 VAL CG2 C -1.901 6.837 9.663 1.00 . A C . 19 VAL CG2 1 1 11 19605 1 1 22 VAL H H -3.342 7.578 7.152 1.00 . A C . 19 VAL H 1 1 11 19606 1 1 22 VAL HA H -0.681 8.410 7.882 1.00 . A C . 19 VAL HA 1 1 11 19607 1 1 22 VAL HB H -2.063 5.707 7.869 1.00 . A C . 19 VAL HB 1 1 11 19608 1 1 22 VAL HG11 H 0.705 6.391 8.889 1.00 . A C . 19 VAL HG11 1 1 11 19609 1 1 22 VAL HG12 H 0.328 5.349 7.517 1.00 . A C . 19 VAL HG12 1 1 11 19610 1 1 22 VAL HG13 H -0.133 4.862 9.148 1.00 . A C . 19 VAL HG13 1 1 11 19611 1 1 22 VAL HG21 H -1.234 7.563 10.105 1.00 . A C . 19 VAL HG21 1 1 11 19612 1 1 22 VAL HG22 H -1.979 5.978 10.311 1.00 . A C . 19 VAL HG22 1 1 11 19613 1 1 22 VAL HG23 H -2.878 7.280 9.532 1.00 . A C . 19 VAL HG23 1 1 11 19614 1 1 22 VAL N N -2.541 8.147 7.008 1.00 . A C . 19 VAL N 1 1 11 19615 1 1 22 VAL O O -1.057 6.619 5.205 1.00 . A C . 19 VAL O 1 1 11 19616 1 1 23 TYR C C 2.865 6.676 5.173 1.00 . A C . 20 TYR C 1 1 11 19617 1 1 23 TYR CA C 1.543 7.341 4.816 1.00 . A C . 20 TYR CA 1 1 11 19618 1 1 23 TYR CB C 1.784 8.611 3.986 1.00 . A C . 20 TYR CB 1 1 11 19619 1 1 23 TYR CD1 C 3.561 10.015 5.123 1.00 . A C . 20 TYR CD1 1 1 11 19620 1 1 23 TYR CD2 C 4.133 8.862 3.118 1.00 . A C . 20 TYR CD2 1 1 11 19621 1 1 23 TYR CE1 C 4.846 10.519 5.201 1.00 . A C . 20 TYR CE1 1 1 11 19622 1 1 23 TYR CE2 C 5.414 9.359 3.189 1.00 . A C . 20 TYR CE2 1 1 11 19623 1 1 23 TYR CG C 3.185 9.177 4.080 1.00 . A C . 20 TYR CG 1 1 11 19624 1 1 23 TYR CZ C 5.769 10.187 4.232 1.00 . A C . 20 TYR CZ 1 1 11 19625 1 1 23 TYR H H 1.196 8.120 6.745 1.00 . A C . 20 TYR H 1 1 11 19626 1 1 23 TYR HA H 0.962 6.649 4.220 1.00 . A C . 20 TYR HA 1 1 11 19627 1 1 23 TYR HB2 H 1.590 8.393 2.947 1.00 . A C . 20 TYR HB2 1 1 11 19628 1 1 23 TYR HB3 H 1.099 9.369 4.315 1.00 . A C . 20 TYR HB3 1 1 11 19629 1 1 23 TYR HD1 H 2.835 10.270 5.881 1.00 . A C . 20 TYR HD1 1 1 11 19630 1 1 23 TYR HD2 H 3.855 8.214 2.302 1.00 . A C . 20 TYR HD2 1 1 11 19631 1 1 23 TYR HE1 H 5.122 11.170 6.018 1.00 . A C . 20 TYR HE1 1 1 11 19632 1 1 23 TYR HE2 H 6.133 9.096 2.432 1.00 . A C . 20 TYR HE2 1 1 11 19633 1 1 23 TYR HH H 7.310 11.029 3.442 1.00 . A C . 20 TYR HH 1 1 11 19634 1 1 23 TYR N N 0.775 7.636 6.003 1.00 . A C . 20 TYR N 1 1 11 19635 1 1 23 TYR O O 3.344 6.755 6.305 1.00 . A C . 20 TYR O 1 1 11 19636 1 1 23 TYR OH O 7.050 10.684 4.305 1.00 . A C . 20 TYR OH 1 1 11 19637 1 1 24 VAL C C 5.372 5.349 2.925 1.00 . A C . 21 VAL C 1 1 11 19638 1 1 24 VAL CA C 4.698 5.330 4.292 1.00 . A C . 21 VAL CA 1 1 11 19639 1 1 24 VAL CB C 4.502 3.883 4.843 1.00 . A C . 21 VAL CB 1 1 11 19640 1 1 24 VAL CG1 C 3.156 3.308 4.438 1.00 . A C . 21 VAL CG1 1 1 11 19641 1 1 24 VAL CG2 C 5.611 2.943 4.393 1.00 . A C . 21 VAL CG2 1 1 11 19642 1 1 24 VAL H H 2.982 6.058 3.310 1.00 . A C . 21 VAL H 1 1 11 19643 1 1 24 VAL HA H 5.326 5.879 4.984 1.00 . A C . 21 VAL HA 1 1 11 19644 1 1 24 VAL HB H 4.528 3.932 5.923 1.00 . A C . 21 VAL HB 1 1 11 19645 1 1 24 VAL HG11 H 3.192 3.005 3.406 1.00 . A C . 21 VAL HG11 1 1 11 19646 1 1 24 VAL HG12 H 2.391 4.059 4.567 1.00 . A C . 21 VAL HG12 1 1 11 19647 1 1 24 VAL HG13 H 2.930 2.455 5.058 1.00 . A C . 21 VAL HG13 1 1 11 19648 1 1 24 VAL HG21 H 5.748 3.033 3.326 1.00 . A C . 21 VAL HG21 1 1 11 19649 1 1 24 VAL HG22 H 5.334 1.928 4.634 1.00 . A C . 21 VAL HG22 1 1 11 19650 1 1 24 VAL HG23 H 6.534 3.191 4.900 1.00 . A C . 21 VAL HG23 1 1 11 19651 1 1 24 VAL N N 3.428 6.032 4.182 1.00 . A C . 21 VAL N 1 1 11 19652 1 1 24 VAL O O 4.708 5.195 1.901 1.00 . A C . 21 VAL O 1 1 11 19653 1 1 25 SER C C 7.704 4.390 1.048 1.00 . A C . 22 SER C 1 1 11 19654 1 1 25 SER CA C 7.398 5.754 1.651 1.00 . A C . 22 SER CA 1 1 11 19655 1 1 25 SER CB C 8.685 6.540 1.888 1.00 . A C . 22 SER CB 1 1 11 19656 1 1 25 SER H H 7.163 5.678 3.755 1.00 . A C . 22 SER H 1 1 11 19657 1 1 25 SER HA H 6.769 6.303 0.967 1.00 . A C . 22 SER HA 1 1 11 19658 1 1 25 SER HB2 H 9.333 5.980 2.545 1.00 . A C . 22 SER HB2 1 1 11 19659 1 1 25 SER HB3 H 9.184 6.707 0.944 1.00 . A C . 22 SER HB3 1 1 11 19660 1 1 25 SER HG H 7.509 7.777 2.857 1.00 . A C . 22 SER HG 1 1 11 19661 1 1 25 SER N N 6.672 5.607 2.906 1.00 . A C . 22 SER N 1 1 11 19662 1 1 25 SER O O 7.845 3.410 1.772 1.00 . A C . 22 SER O 1 1 11 19663 1 1 25 SER OG O 8.399 7.796 2.486 1.00 . A C . 22 SER OG 1 1 11 19664 1 1 26 ALA C C 9.328 3.145 -1.753 1.00 . A C . 23 ALA C 1 1 11 19665 1 1 26 ALA CA C 8.032 3.086 -0.973 1.00 . A C . 23 ALA CA 1 1 11 19666 1 1 26 ALA CB C 6.881 2.791 -1.916 1.00 . A C . 23 ALA CB 1 1 11 19667 1 1 26 ALA H H 7.735 5.157 -0.795 1.00 . A C . 23 ALA H 1 1 11 19668 1 1 26 ALA HA H 8.090 2.293 -0.244 1.00 . A C . 23 ALA HA 1 1 11 19669 1 1 26 ALA HB1 H 6.774 3.606 -2.614 1.00 . A C . 23 ALA HB1 1 1 11 19670 1 1 26 ALA HB2 H 5.968 2.680 -1.348 1.00 . A C . 23 ALA HB2 1 1 11 19671 1 1 26 ALA HB3 H 7.082 1.878 -2.456 1.00 . A C . 23 ALA HB3 1 1 11 19672 1 1 26 ALA N N 7.803 4.335 -0.274 1.00 . A C . 23 ALA N 1 1 11 19673 1 1 26 ALA O O 9.562 4.083 -2.515 1.00 . A C . 23 ALA O 1 1 11 19674 1 1 27 LEU C C 11.297 0.981 -3.363 1.00 . A C . 24 LEU C 1 1 11 19675 1 1 27 LEU CA C 11.422 2.073 -2.306 1.00 . A C . 24 LEU CA 1 1 11 19676 1 1 27 LEU CB C 12.639 1.771 -1.409 1.00 . A C . 24 LEU CB 1 1 11 19677 1 1 27 LEU CD1 C 14.012 2.210 0.642 1.00 . A C . 24 LEU CD1 1 1 11 19678 1 1 27 LEU CD2 C 12.172 3.788 0.048 1.00 . A C . 24 LEU CD2 1 1 11 19679 1 1 27 LEU CG C 12.630 2.340 0.019 1.00 . A C . 24 LEU CG 1 1 11 19680 1 1 27 LEU H H 9.944 1.452 -0.897 1.00 . A C . 24 LEU H 1 1 11 19681 1 1 27 LEU HA H 11.573 3.021 -2.800 1.00 . A C . 24 LEU HA 1 1 11 19682 1 1 27 LEU HB2 H 12.737 0.700 -1.336 1.00 . A C . 24 LEU HB2 1 1 11 19683 1 1 27 LEU HB3 H 13.518 2.151 -1.910 1.00 . A C . 24 LEU HB3 1 1 11 19684 1 1 27 LEU HD11 H 14.335 1.182 0.593 1.00 . A C . 24 LEU HD11 1 1 11 19685 1 1 27 LEU HD12 H 13.972 2.525 1.675 1.00 . A C . 24 LEU HD12 1 1 11 19686 1 1 27 LEU HD13 H 14.710 2.834 0.103 1.00 . A C . 24 LEU HD13 1 1 11 19687 1 1 27 LEU HD21 H 12.830 4.387 -0.559 1.00 . A C . 24 LEU HD21 1 1 11 19688 1 1 27 LEU HD22 H 12.187 4.147 1.067 1.00 . A C . 24 LEU HD22 1 1 11 19689 1 1 27 LEU HD23 H 11.164 3.849 -0.338 1.00 . A C . 24 LEU HD23 1 1 11 19690 1 1 27 LEU HG H 11.948 1.760 0.621 1.00 . A C . 24 LEU HG 1 1 11 19691 1 1 27 LEU N N 10.174 2.153 -1.555 1.00 . A C . 24 LEU N 1 1 11 19692 1 1 27 LEU O O 11.322 -0.204 -3.034 1.00 . A C . 24 LEU O 1 1 11 19693 1 1 28 PRO C C 12.232 -0.447 -5.936 1.00 . A C . 25 PRO C 1 1 11 19694 1 1 28 PRO CA C 10.969 0.373 -5.719 1.00 . A C . 25 PRO CA 1 1 11 19695 1 1 28 PRO CB C 10.660 1.227 -6.955 1.00 . A C . 25 PRO CB 1 1 11 19696 1 1 28 PRO CD C 11.153 2.727 -5.156 1.00 . A C . 25 PRO CD 1 1 11 19697 1 1 28 PRO CG C 10.385 2.601 -6.439 1.00 . A C . 25 PRO CG 1 1 11 19698 1 1 28 PRO HA H 10.140 -0.292 -5.518 1.00 . A C . 25 PRO HA 1 1 11 19699 1 1 28 PRO HB2 H 11.510 1.217 -7.617 1.00 . A C . 25 PRO HB2 1 1 11 19700 1 1 28 PRO HB3 H 9.798 0.821 -7.468 1.00 . A C . 25 PRO HB3 1 1 11 19701 1 1 28 PRO HD2 H 12.163 3.066 -5.350 1.00 . A C . 25 PRO HD2 1 1 11 19702 1 1 28 PRO HD3 H 10.648 3.396 -4.477 1.00 . A C . 25 PRO HD3 1 1 11 19703 1 1 28 PRO HG2 H 10.724 3.337 -7.152 1.00 . A C . 25 PRO HG2 1 1 11 19704 1 1 28 PRO HG3 H 9.328 2.717 -6.254 1.00 . A C . 25 PRO HG3 1 1 11 19705 1 1 28 PRO N N 11.145 1.350 -4.644 1.00 . A C . 25 PRO N 1 1 11 19706 1 1 28 PRO O O 13.270 0.089 -6.323 1.00 . A C . 25 PRO O 1 1 11 19707 1 1 29 ILE C C 13.604 -2.958 -7.209 1.00 . A C . 26 ILE C 1 1 11 19708 1 1 29 ILE CA C 13.305 -2.609 -5.757 1.00 . A C . 26 ILE CA 1 1 11 19709 1 1 29 ILE CB C 13.090 -3.907 -4.948 1.00 . A C . 26 ILE CB 1 1 11 19710 1 1 29 ILE CD1 C 12.185 -4.785 -2.716 1.00 . A C . 26 ILE CD1 1 1 11 19711 1 1 29 ILE CG1 C 12.552 -3.573 -3.549 1.00 . A C . 26 ILE CG1 1 1 11 19712 1 1 29 ILE CG2 C 14.396 -4.687 -4.853 1.00 . A C . 26 ILE CG2 1 1 11 19713 1 1 29 ILE H H 11.271 -2.126 -5.445 1.00 . A C . 26 ILE H 1 1 11 19714 1 1 29 ILE HA H 14.152 -2.079 -5.343 1.00 . A C . 26 ILE HA 1 1 11 19715 1 1 29 ILE HB H 12.369 -4.518 -5.470 1.00 . A C . 26 ILE HB 1 1 11 19716 1 1 29 ILE HD11 H 11.749 -4.463 -1.780 1.00 . A C . 26 ILE HD11 1 1 11 19717 1 1 29 ILE HD12 H 13.072 -5.364 -2.513 1.00 . A C . 26 ILE HD12 1 1 11 19718 1 1 29 ILE HD13 H 11.473 -5.394 -3.253 1.00 . A C . 26 ILE HD13 1 1 11 19719 1 1 29 ILE HG12 H 13.302 -3.019 -3.008 1.00 . A C . 26 ILE HG12 1 1 11 19720 1 1 29 ILE HG13 H 11.667 -2.961 -3.650 1.00 . A C . 26 ILE HG13 1 1 11 19721 1 1 29 ILE HG21 H 14.217 -5.634 -4.366 1.00 . A C . 26 ILE HG21 1 1 11 19722 1 1 29 ILE HG22 H 15.114 -4.119 -4.279 1.00 . A C . 26 ILE HG22 1 1 11 19723 1 1 29 ILE HG23 H 14.785 -4.860 -5.845 1.00 . A C . 26 ILE HG23 1 1 11 19724 1 1 29 ILE N N 12.144 -1.740 -5.678 1.00 . A C . 26 ILE N 1 1 11 19725 1 1 29 ILE O O 12.829 -3.656 -7.863 1.00 . A C . 26 ILE O 1 1 11 19726 1 1 30 LYS C C 15.866 -3.971 -9.261 1.00 . A C . 27 LYS C 1 1 11 19727 1 1 30 LYS CA C 15.107 -2.661 -9.095 1.00 . A C . 27 LYS CA 1 1 11 19728 1 1 30 LYS CB C 15.950 -1.480 -9.588 1.00 . A C . 27 LYS CB 1 1 11 19729 1 1 30 LYS CD C 17.199 -0.413 -11.482 1.00 . A C . 27 LYS CD 1 1 11 19730 1 1 30 LYS CE C 17.918 -0.629 -12.804 1.00 . A C . 27 LYS CE 1 1 11 19731 1 1 30 LYS CG C 16.581 -1.698 -10.957 1.00 . A C . 27 LYS CG 1 1 11 19732 1 1 30 LYS H H 15.311 -1.923 -7.125 1.00 . A C . 27 LYS H 1 1 11 19733 1 1 30 LYS HA H 14.204 -2.711 -9.682 1.00 . A C . 27 LYS HA 1 1 11 19734 1 1 30 LYS HB2 H 15.318 -0.606 -9.646 1.00 . A C . 27 LYS HB2 1 1 11 19735 1 1 30 LYS HB3 H 16.743 -1.288 -8.871 1.00 . A C . 27 LYS HB3 1 1 11 19736 1 1 30 LYS HD2 H 16.418 0.316 -11.626 1.00 . A C . 27 LYS HD2 1 1 11 19737 1 1 30 LYS HD3 H 17.908 -0.043 -10.754 1.00 . A C . 27 LYS HD3 1 1 11 19738 1 1 30 LYS HE2 H 17.214 -1.022 -13.520 1.00 . A C . 27 LYS HE2 1 1 11 19739 1 1 30 LYS HE3 H 18.293 0.322 -13.153 1.00 . A C . 27 LYS HE3 1 1 11 19740 1 1 30 LYS HG2 H 17.353 -2.450 -10.872 1.00 . A C . 27 LYS HG2 1 1 11 19741 1 1 30 LYS HG3 H 15.820 -2.034 -11.648 1.00 . A C . 27 LYS HG3 1 1 11 19742 1 1 30 LYS HZ1 H 19.633 -1.330 -11.834 1.00 . A C . 27 LYS HZ1 1 1 11 19743 1 1 30 LYS HZ2 H 19.655 -1.539 -13.515 1.00 . A C . 27 LYS HZ2 1 1 11 19744 1 1 30 LYS HZ3 H 18.699 -2.549 -12.555 1.00 . A C . 27 LYS HZ3 1 1 11 19745 1 1 30 LYS N N 14.722 -2.453 -7.709 1.00 . A C . 27 LYS N 1 1 11 19746 1 1 30 LYS NZ N 19.053 -1.579 -12.669 1.00 . A C . 27 LYS NZ 1 1 11 19747 1 1 30 LYS O O 15.406 -4.883 -9.947 1.00 . A C . 27 LYS O 1 1 11 19748 1 1 31 ALA C C 18.816 -5.283 -7.539 1.00 . A C . 28 ALA C 1 1 11 19749 1 1 31 ALA CA C 17.860 -5.243 -8.716 1.00 . A C . 28 ALA CA 1 1 11 19750 1 1 31 ALA CB C 18.632 -5.252 -10.029 1.00 . A C . 28 ALA CB 1 1 11 19751 1 1 31 ALA H H 17.319 -3.307 -8.070 1.00 . A C . 28 ALA H 1 1 11 19752 1 1 31 ALA HA H 17.221 -6.114 -8.686 1.00 . A C . 28 ALA HA 1 1 11 19753 1 1 31 ALA HB1 H 17.937 -5.238 -10.855 1.00 . A C . 28 ALA HB1 1 1 11 19754 1 1 31 ALA HB2 H 19.238 -6.144 -10.083 1.00 . A C . 28 ALA HB2 1 1 11 19755 1 1 31 ALA HB3 H 19.267 -4.381 -10.078 1.00 . A C . 28 ALA HB3 1 1 11 19756 1 1 31 ALA N N 17.022 -4.060 -8.626 1.00 . A C . 28 ALA N 1 1 11 19757 1 1 31 ALA O O 19.079 -4.255 -6.917 1.00 . A C . 28 ALA O 1 1 11 19758 1 1 32 ILE C C 21.613 -7.021 -6.594 1.00 . A C . 29 ILE C 1 1 11 19759 1 1 32 ILE CA C 20.249 -6.586 -6.111 1.00 . A C . 29 ILE CA 1 1 11 19760 1 1 32 ILE CB C 19.738 -7.571 -5.030 1.00 . A C . 29 ILE CB 1 1 11 19761 1 1 32 ILE CD1 C 17.665 -8.108 -3.663 1.00 . A C . 29 ILE CD1 1 1 11 19762 1 1 32 ILE CG1 C 18.454 -7.046 -4.394 1.00 . A C . 29 ILE CG1 1 1 11 19763 1 1 32 ILE CG2 C 20.797 -7.786 -3.954 1.00 . A C . 29 ILE CG2 1 1 11 19764 1 1 32 ILE H H 19.088 -7.251 -7.750 1.00 . A C . 29 ILE H 1 1 11 19765 1 1 32 ILE HA H 20.356 -5.610 -5.666 1.00 . A C . 29 ILE HA 1 1 11 19766 1 1 32 ILE HB H 19.538 -8.521 -5.502 1.00 . A C . 29 ILE HB 1 1 11 19767 1 1 32 ILE HD11 H 18.257 -8.502 -2.851 1.00 . A C . 29 ILE HD11 1 1 11 19768 1 1 32 ILE HD12 H 17.417 -8.906 -4.348 1.00 . A C . 29 ILE HD12 1 1 11 19769 1 1 32 ILE HD13 H 16.758 -7.674 -3.272 1.00 . A C . 29 ILE HD13 1 1 11 19770 1 1 32 ILE HG12 H 18.711 -6.278 -3.675 1.00 . A C . 29 ILE HG12 1 1 11 19771 1 1 32 ILE HG13 H 17.821 -6.623 -5.161 1.00 . A C . 29 ILE HG13 1 1 11 19772 1 1 32 ILE HG21 H 20.427 -8.485 -3.218 1.00 . A C . 29 ILE HG21 1 1 11 19773 1 1 32 ILE HG22 H 21.022 -6.845 -3.474 1.00 . A C . 29 ILE HG22 1 1 11 19774 1 1 32 ILE HG23 H 21.694 -8.182 -4.406 1.00 . A C . 29 ILE HG23 1 1 11 19775 1 1 32 ILE N N 19.325 -6.457 -7.221 1.00 . A C . 29 ILE N 1 1 11 19776 1 1 32 ILE O O 21.750 -7.955 -7.382 1.00 . A C . 29 ILE O 1 1 11 19777 1 1 33 LYS C C 24.606 -7.588 -5.515 1.00 . A C . 30 LYS C 1 1 11 19778 1 1 33 LYS CA C 23.985 -6.600 -6.483 1.00 . A C . 30 LYS CA 1 1 11 19779 1 1 33 LYS CB C 24.804 -5.305 -6.533 1.00 . A C . 30 LYS CB 1 1 11 19780 1 1 33 LYS CD C 25.090 -4.614 -8.964 1.00 . A C . 30 LYS CD 1 1 11 19781 1 1 33 LYS CE C 24.815 -6.012 -9.498 1.00 . A C . 30 LYS CE 1 1 11 19782 1 1 33 LYS CG C 24.379 -4.340 -7.638 1.00 . A C . 30 LYS CG 1 1 11 19783 1 1 33 LYS H H 22.421 -5.624 -5.439 1.00 . A C . 30 LYS H 1 1 11 19784 1 1 33 LYS HA H 23.968 -7.044 -7.464 1.00 . A C . 30 LYS HA 1 1 11 19785 1 1 33 LYS HB2 H 24.705 -4.795 -5.585 1.00 . A C . 30 LYS HB2 1 1 11 19786 1 1 33 LYS HB3 H 25.842 -5.557 -6.687 1.00 . A C . 30 LYS HB3 1 1 11 19787 1 1 33 LYS HD2 H 24.751 -3.894 -9.693 1.00 . A C . 30 LYS HD2 1 1 11 19788 1 1 33 LYS HD3 H 26.155 -4.499 -8.816 1.00 . A C . 30 LYS HD3 1 1 11 19789 1 1 33 LYS HE2 H 25.225 -6.731 -8.806 1.00 . A C . 30 LYS HE2 1 1 11 19790 1 1 33 LYS HE3 H 23.747 -6.154 -9.574 1.00 . A C . 30 LYS HE3 1 1 11 19791 1 1 33 LYS HG2 H 23.316 -4.434 -7.793 1.00 . A C . 30 LYS HG2 1 1 11 19792 1 1 33 LYS HG3 H 24.606 -3.332 -7.323 1.00 . A C . 30 LYS HG3 1 1 11 19793 1 1 33 LYS HZ1 H 25.234 -7.199 -11.161 1.00 . A C . 30 LYS HZ1 1 1 11 19794 1 1 33 LYS HZ2 H 26.462 -6.103 -10.775 1.00 . A C . 30 LYS HZ2 1 1 11 19795 1 1 33 LYS HZ3 H 25.046 -5.556 -11.521 1.00 . A C . 30 LYS HZ3 1 1 11 19796 1 1 33 LYS N N 22.615 -6.328 -6.103 1.00 . A C . 30 LYS N 1 1 11 19797 1 1 33 LYS NZ N 25.432 -6.231 -10.831 1.00 . A C . 30 LYS NZ 1 1 11 19798 1 1 33 LYS O O 25.091 -7.215 -4.446 1.00 . A C . 30 LYS O 1 1 11 19799 1 1 34 TYR C C 26.593 -10.063 -5.370 1.00 . A C . 31 TYR C 1 1 11 19800 1 1 34 TYR CA C 25.108 -9.920 -5.088 1.00 . A C . 31 TYR CA 1 1 11 19801 1 1 34 TYR CB C 24.396 -11.243 -5.378 1.00 . A C . 31 TYR CB 1 1 11 19802 1 1 34 TYR CD1 C 21.914 -11.029 -5.800 1.00 . A C . 31 TYR CD1 1 1 11 19803 1 1 34 TYR CD2 C 22.638 -11.594 -3.600 1.00 . A C . 31 TYR CD2 1 1 11 19804 1 1 34 TYR CE1 C 20.597 -11.076 -5.382 1.00 . A C . 31 TYR CE1 1 1 11 19805 1 1 34 TYR CE2 C 21.325 -11.642 -3.175 1.00 . A C . 31 TYR CE2 1 1 11 19806 1 1 34 TYR CG C 22.955 -11.286 -4.917 1.00 . A C . 31 TYR CG 1 1 11 19807 1 1 34 TYR CZ C 20.309 -11.382 -4.068 1.00 . A C . 31 TYR CZ 1 1 11 19808 1 1 34 TYR H H 24.130 -9.072 -6.743 1.00 . A C . 31 TYR H 1 1 11 19809 1 1 34 TYR HA H 24.970 -9.665 -4.049 1.00 . A C . 31 TYR HA 1 1 11 19810 1 1 34 TYR HB2 H 24.407 -11.421 -6.443 1.00 . A C . 31 TYR HB2 1 1 11 19811 1 1 34 TYR HB3 H 24.926 -12.041 -4.883 1.00 . A C . 31 TYR HB3 1 1 11 19812 1 1 34 TYR HD1 H 22.144 -10.787 -6.827 1.00 . A C . 31 TYR HD1 1 1 11 19813 1 1 34 TYR HD2 H 23.436 -11.796 -2.902 1.00 . A C . 31 TYR HD2 1 1 11 19814 1 1 34 TYR HE1 H 19.802 -10.874 -6.082 1.00 . A C . 31 TYR HE1 1 1 11 19815 1 1 34 TYR HE2 H 21.099 -11.882 -2.146 1.00 . A C . 31 TYR HE2 1 1 11 19816 1 1 34 TYR HH H 18.449 -11.782 -4.353 1.00 . A C . 31 TYR HH 1 1 11 19817 1 1 34 TYR N N 24.550 -8.852 -5.889 1.00 . A C . 31 TYR N 1 1 11 19818 1 1 34 TYR O O 26.999 -10.435 -6.471 1.00 . A C . 31 TYR O 1 1 11 19819 1 1 34 TYR OH O 19.001 -11.432 -3.646 1.00 . A C . 31 TYR OH 1 1 11 19820 1 1 35 ALA C C 29.220 -11.276 -4.032 1.00 . A C . 32 ALA C 1 1 11 19821 1 1 35 ALA CA C 28.823 -9.882 -4.470 1.00 . A C . 32 ALA CA 1 1 11 19822 1 1 35 ALA CB C 29.506 -8.826 -3.620 1.00 . A C . 32 ALA CB 1 1 11 19823 1 1 35 ALA H H 27.013 -9.430 -3.544 1.00 . A C . 32 ALA H 1 1 11 19824 1 1 35 ALA HA H 29.111 -9.735 -5.501 1.00 . A C . 32 ALA HA 1 1 11 19825 1 1 35 ALA HB1 H 29.249 -8.978 -2.582 1.00 . A C . 32 ALA HB1 1 1 11 19826 1 1 35 ALA HB2 H 29.176 -7.846 -3.931 1.00 . A C . 32 ALA HB2 1 1 11 19827 1 1 35 ALA HB3 H 30.574 -8.900 -3.740 1.00 . A C . 32 ALA HB3 1 1 11 19828 1 1 35 ALA N N 27.395 -9.748 -4.376 1.00 . A C . 32 ALA N 1 1 11 19829 1 1 35 ALA O O 28.722 -11.795 -3.031 1.00 . A C . 32 ALA O 1 1 11 19830 1 1 36 ASN C C 31.077 -13.551 -3.241 1.00 . A C . 33 ASN C 1 1 11 19831 1 1 36 ASN CA C 30.507 -13.269 -4.632 1.00 . A C . 33 ASN CA 1 1 11 19832 1 1 36 ASN CB C 31.532 -13.681 -5.700 1.00 . A C . 33 ASN CB 1 1 11 19833 1 1 36 ASN CG C 32.898 -13.046 -5.495 1.00 . A C . 33 ASN CG 1 1 11 19834 1 1 36 ASN H H 30.495 -11.347 -5.529 1.00 . A C . 33 ASN H 1 1 11 19835 1 1 36 ASN HA H 29.621 -13.872 -4.762 1.00 . A C . 33 ASN HA 1 1 11 19836 1 1 36 ASN HB2 H 31.652 -14.753 -5.678 1.00 . A C . 33 ASN HB2 1 1 11 19837 1 1 36 ASN HB3 H 31.163 -13.387 -6.673 1.00 . A C . 33 ASN HB3 1 1 11 19838 1 1 36 ASN HD21 H 32.436 -11.564 -6.731 1.00 . A C . 33 ASN HD21 1 1 11 19839 1 1 36 ASN HD22 H 34.014 -11.492 -6.026 1.00 . A C . 33 ASN HD22 1 1 11 19840 1 1 36 ASN N N 30.107 -11.868 -4.801 1.00 . A C . 33 ASN N 1 1 11 19841 1 1 36 ASN ND2 N 33.140 -11.923 -6.151 1.00 . A C . 33 ASN ND2 1 1 11 19842 1 1 36 ASN O O 31.116 -14.704 -2.811 1.00 . A C . 33 ASN O 1 1 11 19843 1 1 36 ASN OD1 O 33.734 -13.574 -4.762 1.00 . A C . 33 ASN OD1 1 1 11 19844 1 1 37 ASP C C 30.937 -12.991 -0.198 1.00 . A C . 34 ASP C 1 1 11 19845 1 1 37 ASP CA C 32.054 -12.669 -1.190 1.00 . A C . 34 ASP CA 1 1 11 19846 1 1 37 ASP CB C 32.801 -11.405 -0.741 1.00 . A C . 34 ASP CB 1 1 11 19847 1 1 37 ASP CG C 31.889 -10.205 -0.557 1.00 . A C . 34 ASP CG 1 1 11 19848 1 1 37 ASP H H 31.480 -11.613 -2.940 1.00 . A C . 34 ASP H 1 1 11 19849 1 1 37 ASP HA H 32.747 -13.496 -1.211 1.00 . A C . 34 ASP HA 1 1 11 19850 1 1 37 ASP HB2 H 33.292 -11.603 0.200 1.00 . A C . 34 ASP HB2 1 1 11 19851 1 1 37 ASP HB3 H 33.547 -11.155 -1.481 1.00 . A C . 34 ASP HB3 1 1 11 19852 1 1 37 ASP N N 31.516 -12.509 -2.541 1.00 . A C . 34 ASP N 1 1 11 19853 1 1 37 ASP O O 31.188 -13.525 0.884 1.00 . A C . 34 ASP O 1 1 11 19854 1 1 37 ASP OD1 O 31.847 -9.341 -1.461 1.00 . A C . 34 ASP OD1 1 1 11 19855 1 1 37 ASP OD2 O 31.215 -10.120 0.491 1.00 . A C . 34 ASP OD2 1 1 11 19856 1 1 38 GLY C C 27.714 -11.687 0.449 1.00 . A C . 35 GLY C 1 1 11 19857 1 1 38 GLY CA C 28.573 -12.919 0.284 1.00 . A C . 35 GLY CA 1 1 11 19858 1 1 38 GLY H H 29.568 -12.253 -1.457 1.00 . A C . 35 GLY H 1 1 11 19859 1 1 38 GLY HA2 H 27.976 -13.710 -0.144 1.00 . A C . 35 GLY HA2 1 1 11 19860 1 1 38 GLY HA3 H 28.929 -13.231 1.255 1.00 . A C . 35 GLY HA3 1 1 11 19861 1 1 38 GLY N N 29.708 -12.670 -0.578 1.00 . A C . 35 GLY N 1 1 11 19862 1 1 38 GLY O O 26.487 -11.757 0.358 1.00 . A C . 35 GLY O 1 1 11 19863 1 1 39 SER C C 26.899 -8.922 -0.414 1.00 . A C . 36 SER C 1 1 11 19864 1 1 39 SER CA C 27.684 -9.280 0.845 1.00 . A C . 36 SER CA 1 1 11 19865 1 1 39 SER CB C 28.716 -8.193 1.131 1.00 . A C . 36 SER CB 1 1 11 19866 1 1 39 SER H H 29.348 -10.578 0.738 1.00 . A C . 36 SER H 1 1 11 19867 1 1 39 SER HA H 27.000 -9.351 1.685 1.00 . A C . 36 SER HA 1 1 11 19868 1 1 39 SER HB2 H 29.186 -7.891 0.208 1.00 . A C . 36 SER HB2 1 1 11 19869 1 1 39 SER HB3 H 28.224 -7.343 1.582 1.00 . A C . 36 SER HB3 1 1 11 19870 1 1 39 SER HG H 30.412 -9.114 1.506 1.00 . A C . 36 SER HG 1 1 11 19871 1 1 39 SER N N 28.367 -10.557 0.680 1.00 . A C . 36 SER N 1 1 11 19872 1 1 39 SER O O 27.179 -9.427 -1.502 1.00 . A C . 36 SER O 1 1 11 19873 1 1 39 SER OG O 29.715 -8.665 2.021 1.00 . A C . 36 SER OG 1 1 11 19874 1 1 40 ALA C C 24.726 -6.160 -1.168 1.00 . A C . 37 ALA C 1 1 11 19875 1 1 40 ALA CA C 25.120 -7.607 -1.378 1.00 . A C . 37 ALA CA 1 1 11 19876 1 1 40 ALA CB C 23.887 -8.483 -1.548 1.00 . A C . 37 ALA CB 1 1 11 19877 1 1 40 ALA H H 25.729 -7.701 0.634 1.00 . A C . 37 ALA H 1 1 11 19878 1 1 40 ALA HA H 25.721 -7.683 -2.269 1.00 . A C . 37 ALA HA 1 1 11 19879 1 1 40 ALA HB1 H 24.189 -9.513 -1.666 1.00 . A C . 37 ALA HB1 1 1 11 19880 1 1 40 ALA HB2 H 23.339 -8.167 -2.423 1.00 . A C . 37 ALA HB2 1 1 11 19881 1 1 40 ALA HB3 H 23.256 -8.389 -0.676 1.00 . A C . 37 ALA HB3 1 1 11 19882 1 1 40 ALA N N 25.916 -8.059 -0.257 1.00 . A C . 37 ALA N 1 1 11 19883 1 1 40 ALA O O 25.113 -5.561 -0.171 1.00 . A C . 37 ALA O 1 1 11 19884 1 1 41 ASN C C 22.335 -4.046 -3.000 1.00 . A C . 38 ASN C 1 1 11 19885 1 1 41 ASN CA C 23.445 -4.261 -1.986 1.00 . A C . 38 ASN CA 1 1 11 19886 1 1 41 ASN CB C 24.525 -3.183 -2.103 1.00 . A C . 38 ASN CB 1 1 11 19887 1 1 41 ASN CG C 25.751 -3.605 -2.907 1.00 . A C . 38 ASN CG 1 1 11 19888 1 1 41 ASN H H 23.872 -6.070 -2.966 1.00 . A C . 38 ASN H 1 1 11 19889 1 1 41 ASN HA H 23.005 -4.196 -1.007 1.00 . A C . 38 ASN HA 1 1 11 19890 1 1 41 ASN HB2 H 24.094 -2.327 -2.585 1.00 . A C . 38 ASN HB2 1 1 11 19891 1 1 41 ASN HB3 H 24.843 -2.906 -1.101 1.00 . A C . 38 ASN HB3 1 1 11 19892 1 1 41 ASN HD21 H 24.924 -2.961 -4.589 1.00 . A C . 38 ASN HD21 1 1 11 19893 1 1 41 ASN HD22 H 26.507 -3.637 -4.741 1.00 . A C . 38 ASN HD22 1 1 11 19894 1 1 41 ASN N N 24.005 -5.592 -2.124 1.00 . A C . 38 ASN N 1 1 11 19895 1 1 41 ASN ND2 N 25.721 -3.380 -4.210 1.00 . A C . 38 ASN ND2 1 1 11 19896 1 1 41 ASN O O 22.514 -4.281 -4.194 1.00 . A C . 38 ASN O 1 1 11 19897 1 1 41 ASN OD1 O 26.725 -4.123 -2.355 1.00 . A C . 38 ASN OD1 1 1 11 19898 1 1 42 ALA C C 19.810 -2.161 -3.991 1.00 . A C . 39 ALA C 1 1 11 19899 1 1 42 ALA CA C 19.975 -3.531 -3.344 1.00 . A C . 39 ALA CA 1 1 11 19900 1 1 42 ALA CB C 18.740 -3.867 -2.522 1.00 . A C . 39 ALA CB 1 1 11 19901 1 1 42 ALA H H 21.126 -3.345 -1.555 1.00 . A C . 39 ALA H 1 1 11 19902 1 1 42 ALA HA H 20.064 -4.273 -4.122 1.00 . A C . 39 ALA HA 1 1 11 19903 1 1 42 ALA HB1 H 18.866 -4.835 -2.060 1.00 . A C . 39 ALA HB1 1 1 11 19904 1 1 42 ALA HB2 H 17.873 -3.885 -3.167 1.00 . A C . 39 ALA HB2 1 1 11 19905 1 1 42 ALA HB3 H 18.603 -3.118 -1.756 1.00 . A C . 39 ALA HB3 1 1 11 19906 1 1 42 ALA N N 21.176 -3.616 -2.509 1.00 . A C . 39 ALA N 1 1 11 19907 1 1 42 ALA O O 19.865 -1.141 -3.315 1.00 . A C . 39 ALA O 1 1 11 19908 1 1 43 GLU C C 17.871 -0.603 -6.102 1.00 . A C . 40 GLU C 1 1 11 19909 1 1 43 GLU CA C 19.363 -0.917 -6.046 1.00 . A C . 40 GLU CA 1 1 11 19910 1 1 43 GLU CB C 19.925 -1.022 -7.470 1.00 . A C . 40 GLU CB 1 1 11 19911 1 1 43 GLU CD C 20.161 0.085 -9.734 1.00 . A C . 40 GLU CD 1 1 11 19912 1 1 43 GLU CG C 19.677 0.224 -8.307 1.00 . A C . 40 GLU CG 1 1 11 19913 1 1 43 GLU H H 19.568 -3.011 -5.783 1.00 . A C . 40 GLU H 1 1 11 19914 1 1 43 GLU HA H 19.869 -0.122 -5.533 1.00 . A C . 40 GLU HA 1 1 11 19915 1 1 43 GLU HB2 H 20.992 -1.187 -7.415 1.00 . A C . 40 GLU HB2 1 1 11 19916 1 1 43 GLU HB3 H 19.464 -1.862 -7.970 1.00 . A C . 40 GLU HB3 1 1 11 19917 1 1 43 GLU HG2 H 18.616 0.424 -8.324 1.00 . A C . 40 GLU HG2 1 1 11 19918 1 1 43 GLU HG3 H 20.191 1.056 -7.848 1.00 . A C . 40 GLU HG3 1 1 11 19919 1 1 43 GLU N N 19.593 -2.154 -5.301 1.00 . A C . 40 GLU N 1 1 11 19920 1 1 43 GLU O O 17.061 -1.470 -6.441 1.00 . A C . 40 GLU O 1 1 11 19921 1 1 43 GLU OE1 O 20.063 -1.022 -10.299 1.00 . A C . 40 GLU OE1 1 1 11 19922 1 1 43 GLU OE2 O 20.617 1.092 -10.311 1.00 . A C . 40 GLU OE2 1 1 11 19923 1 1 44 PHE C C 15.915 2.057 -6.946 1.00 . A C . 41 PHE C 1 1 11 19924 1 1 44 PHE CA C 16.115 1.048 -5.820 1.00 . A C . 41 PHE CA 1 1 11 19925 1 1 44 PHE CB C 15.692 1.657 -4.482 1.00 . A C . 41 PHE CB 1 1 11 19926 1 1 44 PHE CD1 C 15.058 -0.320 -3.069 1.00 . A C . 41 PHE CD1 1 1 11 19927 1 1 44 PHE CD2 C 16.977 0.951 -2.446 1.00 . A C . 41 PHE CD2 1 1 11 19928 1 1 44 PHE CE1 C 15.262 -1.160 -1.992 1.00 . A C . 41 PHE CE1 1 1 11 19929 1 1 44 PHE CE2 C 17.185 0.114 -1.366 1.00 . A C . 41 PHE CE2 1 1 11 19930 1 1 44 PHE CG C 15.913 0.744 -3.308 1.00 . A C . 41 PHE CG 1 1 11 19931 1 1 44 PHE CZ C 16.327 -0.942 -1.139 1.00 . A C . 41 PHE CZ 1 1 11 19932 1 1 44 PHE H H 18.186 1.269 -5.458 1.00 . A C . 41 PHE H 1 1 11 19933 1 1 44 PHE HA H 15.510 0.176 -6.018 1.00 . A C . 41 PHE HA 1 1 11 19934 1 1 44 PHE HB2 H 16.258 2.559 -4.310 1.00 . A C . 41 PHE HB2 1 1 11 19935 1 1 44 PHE HB3 H 14.639 1.901 -4.521 1.00 . A C . 41 PHE HB3 1 1 11 19936 1 1 44 PHE HD1 H 14.226 -0.490 -3.737 1.00 . A C . 41 PHE HD1 1 1 11 19937 1 1 44 PHE HD2 H 17.650 1.776 -2.623 1.00 . A C . 41 PHE HD2 1 1 11 19938 1 1 44 PHE HE1 H 14.589 -1.986 -1.814 1.00 . A C . 41 PHE HE1 1 1 11 19939 1 1 44 PHE HE2 H 18.018 0.287 -0.701 1.00 . A C . 41 PHE HE2 1 1 11 19940 1 1 44 PHE HZ H 16.486 -1.597 -0.296 1.00 . A C . 41 PHE HZ 1 1 11 19941 1 1 44 PHE N N 17.506 0.627 -5.762 1.00 . A C . 41 PHE N 1 1 11 19942 1 1 44 PHE O O 16.815 2.842 -7.253 1.00 . A C . 41 PHE O 1 1 11 19943 1 1 45 ASP C C 14.066 4.314 -8.128 1.00 . A C . 42 ASP C 1 1 11 19944 1 1 45 ASP CA C 14.430 2.941 -8.666 1.00 . A C . 42 ASP CA 1 1 11 19945 1 1 45 ASP CB C 13.276 2.415 -9.534 1.00 . A C . 42 ASP CB 1 1 11 19946 1 1 45 ASP CG C 13.640 1.182 -10.336 1.00 . A C . 42 ASP CG 1 1 11 19947 1 1 45 ASP H H 14.067 1.368 -7.282 1.00 . A C . 42 ASP H 1 1 11 19948 1 1 45 ASP HA H 15.322 3.037 -9.271 1.00 . A C . 42 ASP HA 1 1 11 19949 1 1 45 ASP HB2 H 12.446 2.165 -8.896 1.00 . A C . 42 ASP HB2 1 1 11 19950 1 1 45 ASP HB3 H 12.964 3.192 -10.224 1.00 . A C . 42 ASP HB3 1 1 11 19951 1 1 45 ASP N N 14.743 2.025 -7.568 1.00 . A C . 42 ASP N 1 1 11 19952 1 1 45 ASP O O 12.897 4.609 -7.873 1.00 . A C . 42 ASP O 1 1 11 19953 1 1 45 ASP OD1 O 14.528 1.277 -11.208 1.00 . A C . 42 ASP OD1 1 1 11 19954 1 1 45 ASP OD2 O 13.016 0.118 -10.120 1.00 . A C . 42 ASP OD2 1 1 11 19955 1 1 46 GLY C C 16.104 7.081 -6.861 1.00 . A C . 43 GLY C 1 1 11 19956 1 1 46 GLY CA C 14.854 6.488 -7.472 1.00 . A C . 43 GLY CA 1 1 11 19957 1 1 46 GLY H H 15.981 4.843 -8.165 1.00 . A C . 43 GLY H 1 1 11 19958 1 1 46 GLY HA2 H 14.535 7.111 -8.293 1.00 . A C . 43 GLY HA2 1 1 11 19959 1 1 46 GLY HA3 H 14.076 6.465 -6.724 1.00 . A C . 43 GLY HA3 1 1 11 19960 1 1 46 GLY N N 15.072 5.146 -7.958 1.00 . A C . 43 GLY N 1 1 11 19961 1 1 46 GLY O O 17.217 6.746 -7.275 1.00 . A C . 43 GLY O 1 1 11 19962 1 1 47 PRO C C 17.748 7.698 -4.146 1.00 . A C . 44 PRO C 1 1 11 19963 1 1 47 PRO CA C 17.077 8.606 -5.178 1.00 . A C . 44 PRO CA 1 1 11 19964 1 1 47 PRO CB C 16.432 9.817 -4.480 1.00 . A C . 44 PRO CB 1 1 11 19965 1 1 47 PRO CD C 14.676 8.390 -5.290 1.00 . A C . 44 PRO CD 1 1 11 19966 1 1 47 PRO CG C 14.981 9.791 -4.847 1.00 . A C . 44 PRO CG 1 1 11 19967 1 1 47 PRO HA H 17.817 8.948 -5.887 1.00 . A C . 44 PRO HA 1 1 11 19968 1 1 47 PRO HB2 H 16.568 9.726 -3.412 1.00 . A C . 44 PRO HB2 1 1 11 19969 1 1 47 PRO HB3 H 16.907 10.722 -4.826 1.00 . A C . 44 PRO HB3 1 1 11 19970 1 1 47 PRO HD2 H 14.392 7.778 -4.446 1.00 . A C . 44 PRO HD2 1 1 11 19971 1 1 47 PRO HD3 H 13.900 8.388 -6.041 1.00 . A C . 44 PRO HD3 1 1 11 19972 1 1 47 PRO HG2 H 14.380 10.047 -3.987 1.00 . A C . 44 PRO HG2 1 1 11 19973 1 1 47 PRO HG3 H 14.795 10.487 -5.653 1.00 . A C . 44 PRO HG3 1 1 11 19974 1 1 47 PRO N N 15.954 7.952 -5.852 1.00 . A C . 44 PRO N 1 1 11 19975 1 1 47 PRO O O 18.350 8.171 -3.178 1.00 . A C . 44 PRO O 1 1 11 19976 1 1 48 TYR C C 19.045 4.408 -4.256 1.00 . A C . 45 TYR C 1 1 11 19977 1 1 48 TYR CA C 18.229 5.415 -3.457 1.00 . A C . 45 TYR CA 1 1 11 19978 1 1 48 TYR CB C 17.145 4.705 -2.638 1.00 . A C . 45 TYR CB 1 1 11 19979 1 1 48 TYR CD1 C 15.272 6.303 -2.061 1.00 . A C . 45 TYR CD1 1 1 11 19980 1 1 48 TYR CD2 C 16.883 5.801 -0.378 1.00 . A C . 45 TYR CD2 1 1 11 19981 1 1 48 TYR CE1 C 14.611 7.145 -1.186 1.00 . A C . 45 TYR CE1 1 1 11 19982 1 1 48 TYR CE2 C 16.228 6.640 0.504 1.00 . A C . 45 TYR CE2 1 1 11 19983 1 1 48 TYR CG C 16.418 5.618 -1.674 1.00 . A C . 45 TYR CG 1 1 11 19984 1 1 48 TYR CZ C 15.093 7.309 0.095 1.00 . A C . 45 TYR CZ 1 1 11 19985 1 1 48 TYR H H 17.153 6.079 -5.147 1.00 . A C . 45 TYR H 1 1 11 19986 1 1 48 TYR HA H 18.890 5.942 -2.785 1.00 . A C . 45 TYR HA 1 1 11 19987 1 1 48 TYR HB2 H 16.413 4.285 -3.310 1.00 . A C . 45 TYR HB2 1 1 11 19988 1 1 48 TYR HB3 H 17.600 3.909 -2.065 1.00 . A C . 45 TYR HB3 1 1 11 19989 1 1 48 TYR HD1 H 14.896 6.171 -3.065 1.00 . A C . 45 TYR HD1 1 1 11 19990 1 1 48 TYR HD2 H 17.772 5.276 -0.060 1.00 . A C . 45 TYR HD2 1 1 11 19991 1 1 48 TYR HE1 H 13.723 7.670 -1.507 1.00 . A C . 45 TYR HE1 1 1 11 19992 1 1 48 TYR HE2 H 16.605 6.768 1.507 1.00 . A C . 45 TYR HE2 1 1 11 19993 1 1 48 TYR HH H 13.496 7.947 0.964 1.00 . A C . 45 TYR HH 1 1 11 19994 1 1 48 TYR N N 17.637 6.394 -4.354 1.00 . A C . 45 TYR N 1 1 11 19995 1 1 48 TYR O O 18.522 3.723 -5.134 1.00 . A C . 45 TYR O 1 1 11 19996 1 1 48 TYR OH O 14.442 8.147 0.971 1.00 . A C . 45 TYR OH 1 1 11 19997 1 1 49 ALA C C 21.296 2.081 -4.178 1.00 . A C . 46 ALA C 1 1 11 19998 1 1 49 ALA CA C 21.266 3.516 -4.700 1.00 . A C . 46 ALA CA 1 1 11 19999 1 1 49 ALA CB C 22.657 4.141 -4.660 1.00 . A C . 46 ALA CB 1 1 11 20000 1 1 49 ALA H H 20.664 4.863 -3.190 1.00 . A C . 46 ALA H 1 1 11 20001 1 1 49 ALA HA H 20.934 3.501 -5.721 1.00 . A C . 46 ALA HA 1 1 11 20002 1 1 49 ALA HB1 H 22.595 5.177 -4.963 1.00 . A C . 46 ALA HB1 1 1 11 20003 1 1 49 ALA HB2 H 23.312 3.610 -5.334 1.00 . A C . 46 ALA HB2 1 1 11 20004 1 1 49 ALA HB3 H 23.049 4.083 -3.655 1.00 . A C . 46 ALA HB3 1 1 11 20005 1 1 49 ALA N N 20.329 4.341 -3.951 1.00 . A C . 46 ALA N 1 1 11 20006 1 1 49 ALA O O 20.338 1.618 -3.563 1.00 . A C . 46 ALA O 1 1 11 20007 1 1 50 ASP C C 23.139 0.181 -2.514 1.00 . A C . 47 ASP C 1 1 11 20008 1 1 50 ASP CA C 22.619 0.044 -3.939 1.00 . A C . 47 ASP CA 1 1 11 20009 1 1 50 ASP CB C 23.628 -0.710 -4.808 1.00 . A C . 47 ASP CB 1 1 11 20010 1 1 50 ASP CG C 24.944 0.030 -4.950 1.00 . A C . 47 ASP CG 1 1 11 20011 1 1 50 ASP H H 23.002 1.729 -5.155 1.00 . A C . 47 ASP H 1 1 11 20012 1 1 50 ASP HA H 21.697 -0.505 -3.909 1.00 . A C . 47 ASP HA 1 1 11 20013 1 1 50 ASP HB2 H 23.824 -1.674 -4.369 1.00 . A C . 47 ASP HB2 1 1 11 20014 1 1 50 ASP HB3 H 23.208 -0.849 -5.794 1.00 . A C . 47 ASP HB3 1 1 11 20015 1 1 50 ASP N N 22.361 1.363 -4.508 1.00 . A C . 47 ASP N 1 1 11 20016 1 1 50 ASP O O 24.091 0.918 -2.259 1.00 . A C . 47 ASP O 1 1 11 20017 1 1 50 ASP OD1 O 25.927 -0.354 -4.284 1.00 . A C . 47 ASP OD1 1 1 11 20018 1 1 50 ASP OD2 O 25.002 1.001 -5.731 1.00 . A C . 47 ASP OD2 1 1 11 20019 1 1 51 GLN C C 22.562 -1.681 0.599 1.00 . A C . 48 GLN C 1 1 11 20020 1 1 51 GLN CA C 22.861 -0.399 -0.183 1.00 . A C . 48 GLN CA 1 1 11 20021 1 1 51 GLN CB C 22.138 0.795 0.440 1.00 . A C . 48 GLN CB 1 1 11 20022 1 1 51 GLN CD C 20.133 2.261 0.021 1.00 . A C . 48 GLN CD 1 1 11 20023 1 1 51 GLN CG C 20.645 0.842 0.146 1.00 . A C . 48 GLN CG 1 1 11 20024 1 1 51 GLN H H 21.744 -1.071 -1.823 1.00 . A C . 48 GLN H 1 1 11 20025 1 1 51 GLN HA H 23.922 -0.213 -0.141 1.00 . A C . 48 GLN HA 1 1 11 20026 1 1 51 GLN HB2 H 22.265 0.746 1.504 1.00 . A C . 48 GLN HB2 1 1 11 20027 1 1 51 GLN HB3 H 22.586 1.705 0.072 1.00 . A C . 48 GLN HB3 1 1 11 20028 1 1 51 GLN HE21 H 20.456 2.204 -1.937 1.00 . A C . 48 GLN HE21 1 1 11 20029 1 1 51 GLN HE22 H 19.837 3.693 -1.321 1.00 . A C . 48 GLN HE22 1 1 11 20030 1 1 51 GLN HG2 H 20.455 0.323 -0.781 1.00 . A C . 48 GLN HG2 1 1 11 20031 1 1 51 GLN HG3 H 20.115 0.351 0.949 1.00 . A C . 48 GLN HG3 1 1 11 20032 1 1 51 GLN N N 22.495 -0.505 -1.577 1.00 . A C . 48 GLN N 1 1 11 20033 1 1 51 GLN NE2 N 20.136 2.771 -1.198 1.00 . A C . 48 GLN NE2 1 1 11 20034 1 1 51 GLN O O 21.407 -2.014 0.849 1.00 . A C . 48 GLN O 1 1 11 20035 1 1 51 GLN OE1 O 19.726 2.884 1.002 1.00 . A C . 48 GLN OE1 1 1 11 20036 1 1 52 TYR C C 25.056 -3.637 2.430 1.00 . A C . 49 TYR C 1 1 11 20037 1 1 52 TYR CA C 23.620 -3.451 1.942 1.00 . A C . 49 TYR CA 1 1 11 20038 1 1 52 TYR CB C 22.999 -4.791 1.516 1.00 . A C . 49 TYR CB 1 1 11 20039 1 1 52 TYR CD1 C 20.865 -4.459 2.819 1.00 . A C . 49 TYR CD1 1 1 11 20040 1 1 52 TYR CD2 C 20.691 -5.267 0.583 1.00 . A C . 49 TYR CD2 1 1 11 20041 1 1 52 TYR CE1 C 19.493 -4.499 2.947 1.00 . A C . 49 TYR CE1 1 1 11 20042 1 1 52 TYR CE2 C 19.313 -5.311 0.707 1.00 . A C . 49 TYR CE2 1 1 11 20043 1 1 52 TYR CG C 21.490 -4.839 1.637 1.00 . A C . 49 TYR CG 1 1 11 20044 1 1 52 TYR CZ C 18.721 -4.924 1.892 1.00 . A C . 49 TYR CZ 1 1 11 20045 1 1 52 TYR H H 24.458 -2.267 0.412 1.00 . A C . 49 TYR H 1 1 11 20046 1 1 52 TYR HA H 23.041 -3.048 2.743 1.00 . A C . 49 TYR HA 1 1 11 20047 1 1 52 TYR HB2 H 23.261 -4.999 0.496 1.00 . A C . 49 TYR HB2 1 1 11 20048 1 1 52 TYR HB3 H 23.402 -5.573 2.143 1.00 . A C . 49 TYR HB3 1 1 11 20049 1 1 52 TYR HD1 H 21.472 -4.123 3.648 1.00 . A C . 49 TYR HD1 1 1 11 20050 1 1 52 TYR HD2 H 21.158 -5.570 -0.342 1.00 . A C . 49 TYR HD2 1 1 11 20051 1 1 52 TYR HE1 H 19.030 -4.199 3.876 1.00 . A C . 49 TYR HE1 1 1 11 20052 1 1 52 TYR HE2 H 18.707 -5.646 -0.121 1.00 . A C . 49 TYR HE2 1 1 11 20053 1 1 52 TYR HH H 17.028 -5.846 1.810 1.00 . A C . 49 TYR HH 1 1 11 20054 1 1 52 TYR N N 23.622 -2.425 0.899 1.00 . A C . 49 TYR N 1 1 11 20055 1 1 52 TYR O O 25.913 -2.808 2.117 1.00 . A C . 49 TYR O 1 1 11 20056 1 1 52 TYR OH O 17.350 -4.960 2.021 1.00 . A C . 49 TYR OH 1 1 11 20057 1 1 53 MET C C 26.986 -6.258 4.187 1.00 . A C . 50 MET C 1 1 11 20058 1 1 53 MET CA C 26.649 -4.820 3.818 1.00 . A C . 50 MET CA 1 1 11 20059 1 1 53 MET CB C 26.708 -3.933 5.067 1.00 . A C . 50 MET CB 1 1 11 20060 1 1 53 MET CE C 28.861 -1.754 4.238 1.00 . A C . 50 MET CE 1 1 11 20061 1 1 53 MET CG C 28.062 -3.938 5.761 1.00 . A C . 50 MET CG 1 1 11 20062 1 1 53 MET H H 24.690 -5.429 3.268 1.00 . A C . 50 MET H 1 1 11 20063 1 1 53 MET HA H 27.385 -4.470 3.118 1.00 . A C . 50 MET HA 1 1 11 20064 1 1 53 MET HB2 H 26.479 -2.917 4.781 1.00 . A C . 50 MET HB2 1 1 11 20065 1 1 53 MET HB3 H 25.964 -4.275 5.772 1.00 . A C . 50 MET HB3 1 1 11 20066 1 1 53 MET HE1 H 29.608 -1.284 3.614 1.00 . A C . 50 MET HE1 1 1 11 20067 1 1 53 MET HE2 H 28.715 -1.167 5.132 1.00 . A C . 50 MET HE2 1 1 11 20068 1 1 53 MET HE3 H 27.930 -1.820 3.695 1.00 . A C . 50 MET HE3 1 1 11 20069 1 1 53 MET HG2 H 28.017 -3.276 6.612 1.00 . A C . 50 MET HG2 1 1 11 20070 1 1 53 MET HG3 H 28.271 -4.943 6.100 1.00 . A C . 50 MET HG3 1 1 11 20071 1 1 53 MET N N 25.343 -4.701 3.177 1.00 . A C . 50 MET N 1 1 11 20072 1 1 53 MET O O 27.905 -6.846 3.631 1.00 . A C . 50 MET O 1 1 11 20073 1 1 53 MET SD S 29.410 -3.402 4.684 1.00 . A C . 50 MET SD 1 1 11 20074 1 1 54 SER C C 25.589 -9.191 5.074 1.00 . A C . 51 SER C 1 1 11 20075 1 1 54 SER CA C 26.560 -8.151 5.628 1.00 . A C . 51 SER CA 1 1 11 20076 1 1 54 SER CB C 26.542 -8.132 7.155 1.00 . A C . 51 SER CB 1 1 11 20077 1 1 54 SER H H 25.491 -6.328 5.499 1.00 . A C . 51 SER H 1 1 11 20078 1 1 54 SER HA H 27.556 -8.401 5.297 1.00 . A C . 51 SER HA 1 1 11 20079 1 1 54 SER HB2 H 26.177 -9.079 7.522 1.00 . A C . 51 SER HB2 1 1 11 20080 1 1 54 SER HB3 H 27.544 -7.965 7.521 1.00 . A C . 51 SER HB3 1 1 11 20081 1 1 54 SER HG H 24.878 -7.484 7.987 1.00 . A C . 51 SER HG 1 1 11 20082 1 1 54 SER N N 26.255 -6.818 5.128 1.00 . A C . 51 SER N 1 1 11 20083 1 1 54 SER O O 24.377 -8.988 5.058 1.00 . A C . 51 SER O 1 1 11 20084 1 1 54 SER OG O 25.699 -7.098 7.641 1.00 . A C . 51 SER OG 1 1 11 20085 1 1 55 ALA C C 24.337 -11.981 4.820 1.00 . A C . 52 ALA C 1 1 11 20086 1 1 55 ALA CA C 25.410 -11.363 3.942 1.00 . A C . 52 ALA CA 1 1 11 20087 1 1 55 ALA CB C 26.361 -12.441 3.456 1.00 . A C . 52 ALA CB 1 1 11 20088 1 1 55 ALA H H 27.117 -10.430 4.751 1.00 . A C . 52 ALA H 1 1 11 20089 1 1 55 ALA HA H 24.935 -10.924 3.083 1.00 . A C . 52 ALA HA 1 1 11 20090 1 1 55 ALA HB1 H 25.810 -13.185 2.900 1.00 . A C . 52 ALA HB1 1 1 11 20091 1 1 55 ALA HB2 H 26.837 -12.910 4.306 1.00 . A C . 52 ALA HB2 1 1 11 20092 1 1 55 ALA HB3 H 27.113 -11.999 2.820 1.00 . A C . 52 ALA HB3 1 1 11 20093 1 1 55 ALA N N 26.154 -10.310 4.624 1.00 . A C . 52 ALA N 1 1 11 20094 1 1 55 ALA O O 23.246 -12.286 4.342 1.00 . A C . 52 ALA O 1 1 11 20095 1 1 56 GLN C C 22.539 -11.720 7.218 1.00 . A C . 53 GLN C 1 1 11 20096 1 1 56 GLN CA C 23.674 -12.711 7.031 1.00 . A C . 53 GLN CA 1 1 11 20097 1 1 56 GLN CB C 24.334 -13.021 8.372 1.00 . A C . 53 GLN CB 1 1 11 20098 1 1 56 GLN CD C 25.927 -14.485 9.654 1.00 . A C . 53 GLN CD 1 1 11 20099 1 1 56 GLN CG C 25.303 -14.184 8.311 1.00 . A C . 53 GLN CG 1 1 11 20100 1 1 56 GLN H H 25.550 -11.954 6.408 1.00 . A C . 53 GLN H 1 1 11 20101 1 1 56 GLN HA H 23.276 -13.624 6.614 1.00 . A C . 53 GLN HA 1 1 11 20102 1 1 56 GLN HB2 H 24.875 -12.147 8.704 1.00 . A C . 53 GLN HB2 1 1 11 20103 1 1 56 GLN HB3 H 23.567 -13.256 9.094 1.00 . A C . 53 GLN HB3 1 1 11 20104 1 1 56 GLN HE21 H 24.427 -15.698 10.105 1.00 . A C . 53 GLN HE21 1 1 11 20105 1 1 56 GLN HE22 H 25.649 -15.531 11.314 1.00 . A C . 53 GLN HE22 1 1 11 20106 1 1 56 GLN HG2 H 24.772 -15.062 7.974 1.00 . A C . 53 GLN HG2 1 1 11 20107 1 1 56 GLN HG3 H 26.088 -13.947 7.608 1.00 . A C . 53 GLN HG3 1 1 11 20108 1 1 56 GLN N N 24.647 -12.175 6.093 1.00 . A C . 53 GLN N 1 1 11 20109 1 1 56 GLN NE2 N 25.270 -15.322 10.433 1.00 . A C . 53 GLN NE2 1 1 11 20110 1 1 56 GLN O O 21.382 -12.095 7.429 1.00 . A C . 53 GLN O 1 1 11 20111 1 1 56 GLN OE1 O 26.989 -13.964 9.989 1.00 . A C . 53 GLN OE1 1 1 11 20112 1 1 57 THR C C 21.041 -9.347 5.954 1.00 . A C . 54 THR C 1 1 11 20113 1 1 57 THR CA C 21.889 -9.401 7.220 1.00 . A C . 54 THR CA 1 1 11 20114 1 1 57 THR CB C 22.556 -8.038 7.471 1.00 . A C . 54 THR CB 1 1 11 20115 1 1 57 THR CG2 C 21.520 -6.966 7.773 1.00 . A C . 54 THR CG2 1 1 11 20116 1 1 57 THR H H 23.808 -10.214 6.901 1.00 . A C . 54 THR H 1 1 11 20117 1 1 57 THR HA H 21.259 -9.634 8.061 1.00 . A C . 54 THR HA 1 1 11 20118 1 1 57 THR HB H 23.105 -7.753 6.585 1.00 . A C . 54 THR HB 1 1 11 20119 1 1 57 THR HG1 H 23.256 -8.947 9.085 1.00 . A C . 54 THR HG1 1 1 11 20120 1 1 57 THR HG21 H 20.959 -7.245 8.652 1.00 . A C . 54 THR HG21 1 1 11 20121 1 1 57 THR HG22 H 20.848 -6.867 6.934 1.00 . A C . 54 THR HG22 1 1 11 20122 1 1 57 THR HG23 H 22.018 -6.024 7.948 1.00 . A C . 54 THR HG23 1 1 11 20123 1 1 57 THR N N 22.874 -10.449 7.098 1.00 . A C . 54 THR N 1 1 11 20124 1 1 57 THR O O 19.826 -9.168 6.008 1.00 . A C . 54 THR O 1 1 11 20125 1 1 57 THR OG1 O 23.467 -8.150 8.574 1.00 . A C . 54 THR OG1 1 1 11 20126 1 1 58 VAL C C 20.100 -10.763 3.404 1.00 . A C . 55 VAL C 1 1 11 20127 1 1 58 VAL CA C 21.005 -9.545 3.532 1.00 . A C . 55 VAL CA 1 1 11 20128 1 1 58 VAL CB C 22.022 -9.516 2.352 1.00 . A C . 55 VAL CB 1 1 11 20129 1 1 58 VAL CG1 C 21.349 -9.672 0.981 1.00 . A C . 55 VAL CG1 1 1 11 20130 1 1 58 VAL CG2 C 22.838 -8.236 2.390 1.00 . A C . 55 VAL CG2 1 1 11 20131 1 1 58 VAL H H 22.656 -9.738 4.839 1.00 . A C . 55 VAL H 1 1 11 20132 1 1 58 VAL HA H 20.399 -8.650 3.505 1.00 . A C . 55 VAL HA 1 1 11 20133 1 1 58 VAL HB H 22.703 -10.345 2.480 1.00 . A C . 55 VAL HB 1 1 11 20134 1 1 58 VAL HG11 H 20.856 -8.750 0.702 1.00 . A C . 55 VAL HG11 1 1 11 20135 1 1 58 VAL HG12 H 20.619 -10.472 1.020 1.00 . A C . 55 VAL HG12 1 1 11 20136 1 1 58 VAL HG13 H 22.100 -9.912 0.243 1.00 . A C . 55 VAL HG13 1 1 11 20137 1 1 58 VAL HG21 H 23.543 -8.235 1.573 1.00 . A C . 55 VAL HG21 1 1 11 20138 1 1 58 VAL HG22 H 23.372 -8.179 3.328 1.00 . A C . 55 VAL HG22 1 1 11 20139 1 1 58 VAL HG23 H 22.178 -7.386 2.299 1.00 . A C . 55 VAL HG23 1 1 11 20140 1 1 58 VAL N N 21.689 -9.561 4.815 1.00 . A C . 55 VAL N 1 1 11 20141 1 1 58 VAL O O 19.147 -10.758 2.644 1.00 . A C . 55 VAL O 1 1 11 20142 1 1 59 ALA C C 18.216 -12.749 4.729 1.00 . A C . 56 ALA C 1 1 11 20143 1 1 59 ALA CA C 19.595 -13.009 4.147 1.00 . A C . 56 ALA CA 1 1 11 20144 1 1 59 ALA CB C 20.294 -14.130 4.901 1.00 . A C . 56 ALA CB 1 1 11 20145 1 1 59 ALA H H 21.173 -11.750 4.759 1.00 . A C . 56 ALA H 1 1 11 20146 1 1 59 ALA HA H 19.483 -13.310 3.118 1.00 . A C . 56 ALA HA 1 1 11 20147 1 1 59 ALA HB1 H 21.269 -14.302 4.468 1.00 . A C . 56 ALA HB1 1 1 11 20148 1 1 59 ALA HB2 H 19.705 -15.031 4.833 1.00 . A C . 56 ALA HB2 1 1 11 20149 1 1 59 ALA HB3 H 20.405 -13.850 5.939 1.00 . A C . 56 ALA HB3 1 1 11 20150 1 1 59 ALA N N 20.396 -11.799 4.169 1.00 . A C . 56 ALA N 1 1 11 20151 1 1 59 ALA O O 17.218 -13.283 4.244 1.00 . A C . 56 ALA O 1 1 11 20152 1 1 60 VAL C C 16.250 -10.381 5.674 1.00 . A C . 57 VAL C 1 1 11 20153 1 1 60 VAL CA C 16.861 -11.592 6.362 1.00 . A C . 57 VAL CA 1 1 11 20154 1 1 60 VAL CB C 16.955 -11.298 7.873 1.00 . A C . 57 VAL CB 1 1 11 20155 1 1 60 VAL CG1 C 15.616 -11.552 8.546 1.00 . A C . 57 VAL CG1 1 1 11 20156 1 1 60 VAL CG2 C 18.061 -12.113 8.529 1.00 . A C . 57 VAL CG2 1 1 11 20157 1 1 60 VAL H H 18.982 -11.496 6.101 1.00 . A C . 57 VAL H 1 1 11 20158 1 1 60 VAL HA H 16.209 -12.440 6.218 1.00 . A C . 57 VAL HA 1 1 11 20159 1 1 60 VAL HB H 17.181 -10.250 7.993 1.00 . A C . 57 VAL HB 1 1 11 20160 1 1 60 VAL HG11 H 15.704 -11.369 9.606 1.00 . A C . 57 VAL HG11 1 1 11 20161 1 1 60 VAL HG12 H 15.320 -12.577 8.381 1.00 . A C . 57 VAL HG12 1 1 11 20162 1 1 60 VAL HG13 H 14.871 -10.892 8.127 1.00 . A C . 57 VAL HG13 1 1 11 20163 1 1 60 VAL HG21 H 17.864 -13.165 8.389 1.00 . A C . 57 VAL HG21 1 1 11 20164 1 1 60 VAL HG22 H 18.094 -11.891 9.586 1.00 . A C . 57 VAL HG22 1 1 11 20165 1 1 60 VAL HG23 H 19.011 -11.861 8.080 1.00 . A C . 57 VAL HG23 1 1 11 20166 1 1 60 VAL N N 18.151 -11.910 5.754 1.00 . A C . 57 VAL N 1 1 11 20167 1 1 60 VAL O O 15.031 -10.243 5.596 1.00 . A C . 57 VAL O 1 1 11 20168 1 1 61 PHE C C 16.501 -8.544 2.992 1.00 . A C . 58 PHE C 1 1 11 20169 1 1 61 PHE CA C 16.656 -8.304 4.488 1.00 . A C . 58 PHE CA 1 1 11 20170 1 1 61 PHE CB C 17.625 -7.144 4.736 1.00 . A C . 58 PHE CB 1 1 11 20171 1 1 61 PHE CD1 C 16.886 -5.234 6.184 1.00 . A C . 58 PHE CD1 1 1 11 20172 1 1 61 PHE CD2 C 17.870 -7.130 7.239 1.00 . A C . 58 PHE CD2 1 1 11 20173 1 1 61 PHE CE1 C 16.726 -4.628 7.414 1.00 . A C . 58 PHE CE1 1 1 11 20174 1 1 61 PHE CE2 C 17.714 -6.529 8.472 1.00 . A C . 58 PHE CE2 1 1 11 20175 1 1 61 PHE CG C 17.460 -6.491 6.080 1.00 . A C . 58 PHE CG 1 1 11 20176 1 1 61 PHE CZ C 17.140 -5.277 8.560 1.00 . A C . 58 PHE CZ 1 1 11 20177 1 1 61 PHE H H 18.074 -9.684 5.247 1.00 . A C . 58 PHE H 1 1 11 20178 1 1 61 PHE HA H 15.693 -8.045 4.897 1.00 . A C . 58 PHE HA 1 1 11 20179 1 1 61 PHE HB2 H 18.639 -7.512 4.671 1.00 . A C . 58 PHE HB2 1 1 11 20180 1 1 61 PHE HB3 H 17.472 -6.390 3.978 1.00 . A C . 58 PHE HB3 1 1 11 20181 1 1 61 PHE HD1 H 16.562 -4.725 5.287 1.00 . A C . 58 PHE HD1 1 1 11 20182 1 1 61 PHE HD2 H 18.320 -8.111 7.172 1.00 . A C . 58 PHE HD2 1 1 11 20183 1 1 61 PHE HE1 H 16.277 -3.648 7.480 1.00 . A C . 58 PHE HE1 1 1 11 20184 1 1 61 PHE HE2 H 18.039 -7.039 9.366 1.00 . A C . 58 PHE HE2 1 1 11 20185 1 1 61 PHE HZ H 17.016 -4.805 9.524 1.00 . A C . 58 PHE HZ 1 1 11 20186 1 1 61 PHE N N 17.108 -9.511 5.165 1.00 . A C . 58 PHE N 1 1 11 20187 1 1 61 PHE O O 16.316 -7.602 2.220 1.00 . A C . 58 PHE O 1 1 11 20188 1 1 62 LYS C C 14.956 -10.051 0.783 1.00 . A C . 59 LYS C 1 1 11 20189 1 1 62 LYS CA C 16.419 -10.186 1.198 1.00 . A C . 59 LYS CA 1 1 11 20190 1 1 62 LYS CB C 16.897 -11.621 0.983 1.00 . A C . 59 LYS CB 1 1 11 20191 1 1 62 LYS CD C 17.230 -13.522 -0.613 1.00 . A C . 59 LYS CD 1 1 11 20192 1 1 62 LYS CE C 17.080 -13.985 -2.051 1.00 . A C . 59 LYS CE 1 1 11 20193 1 1 62 LYS CG C 16.744 -12.095 -0.446 1.00 . A C . 59 LYS CG 1 1 11 20194 1 1 62 LYS H H 16.817 -10.502 3.242 1.00 . A C . 59 LYS H 1 1 11 20195 1 1 62 LYS HA H 17.019 -9.525 0.595 1.00 . A C . 59 LYS HA 1 1 11 20196 1 1 62 LYS HB2 H 17.943 -11.683 1.250 1.00 . A C . 59 LYS HB2 1 1 11 20197 1 1 62 LYS HB3 H 16.330 -12.281 1.623 1.00 . A C . 59 LYS HB3 1 1 11 20198 1 1 62 LYS HD2 H 18.271 -13.575 -0.333 1.00 . A C . 59 LYS HD2 1 1 11 20199 1 1 62 LYS HD3 H 16.648 -14.168 0.030 1.00 . A C . 59 LYS HD3 1 1 11 20200 1 1 62 LYS HE2 H 16.044 -13.894 -2.337 1.00 . A C . 59 LYS HE2 1 1 11 20201 1 1 62 LYS HE3 H 17.685 -13.351 -2.682 1.00 . A C . 59 LYS HE3 1 1 11 20202 1 1 62 LYS HG2 H 15.703 -12.046 -0.715 1.00 . A C . 59 LYS HG2 1 1 11 20203 1 1 62 LYS HG3 H 17.319 -11.449 -1.092 1.00 . A C . 59 LYS HG3 1 1 11 20204 1 1 62 LYS HZ1 H 18.489 -15.516 -1.913 1.00 . A C . 59 LYS HZ1 1 1 11 20205 1 1 62 LYS HZ2 H 17.445 -15.668 -3.232 1.00 . A C . 59 LYS HZ2 1 1 11 20206 1 1 62 LYS HZ3 H 16.899 -16.029 -1.675 1.00 . A C . 59 LYS HZ3 1 1 11 20207 1 1 62 LYS N N 16.597 -9.806 2.589 1.00 . A C . 59 LYS N 1 1 11 20208 1 1 62 LYS NZ N 17.508 -15.396 -2.229 1.00 . A C . 59 LYS NZ 1 1 11 20209 1 1 62 LYS O O 14.090 -10.771 1.282 1.00 . A C . 59 LYS O 1 1 11 20210 1 1 63 PRO C C 13.134 -9.501 -2.019 1.00 . A C . 60 PRO C 1 1 11 20211 1 1 63 PRO CA C 13.332 -8.876 -0.635 1.00 . A C . 60 PRO CA 1 1 11 20212 1 1 63 PRO CB C 13.326 -7.350 -0.713 1.00 . A C . 60 PRO CB 1 1 11 20213 1 1 63 PRO CD C 15.606 -8.172 -0.733 1.00 . A C . 60 PRO CD 1 1 11 20214 1 1 63 PRO CG C 14.740 -6.972 -1.046 1.00 . A C . 60 PRO CG 1 1 11 20215 1 1 63 PRO HA H 12.564 -9.218 0.044 1.00 . A C . 60 PRO HA 1 1 11 20216 1 1 63 PRO HB2 H 12.638 -7.030 -1.479 1.00 . A C . 60 PRO HB2 1 1 11 20217 1 1 63 PRO HB3 H 13.025 -6.941 0.240 1.00 . A C . 60 PRO HB3 1 1 11 20218 1 1 63 PRO HD2 H 16.018 -8.583 -1.642 1.00 . A C . 60 PRO HD2 1 1 11 20219 1 1 63 PRO HD3 H 16.390 -7.902 -0.044 1.00 . A C . 60 PRO HD3 1 1 11 20220 1 1 63 PRO HG2 H 14.812 -6.726 -2.096 1.00 . A C . 60 PRO HG2 1 1 11 20221 1 1 63 PRO HG3 H 15.042 -6.127 -0.445 1.00 . A C . 60 PRO HG3 1 1 11 20222 1 1 63 PRO N N 14.662 -9.113 -0.124 1.00 . A C . 60 PRO N 1 1 11 20223 1 1 63 PRO O O 13.705 -10.551 -2.328 1.00 . A C . 60 PRO O 1 1 11 20224 1 1 64 GLU C C 12.263 -8.204 -5.196 1.00 . A C . 61 GLU C 1 1 11 20225 1 1 64 GLU CA C 12.061 -9.330 -4.194 1.00 . A C . 61 GLU CA 1 1 11 20226 1 1 64 GLU CB C 10.633 -9.869 -4.305 1.00 . A C . 61 GLU CB 1 1 11 20227 1 1 64 GLU CD C 9.040 -11.736 -3.738 1.00 . A C . 61 GLU CD 1 1 11 20228 1 1 64 GLU CG C 10.348 -11.055 -3.401 1.00 . A C . 61 GLU CG 1 1 11 20229 1 1 64 GLU H H 11.919 -8.019 -2.551 1.00 . A C . 61 GLU H 1 1 11 20230 1 1 64 GLU HA H 12.759 -10.125 -4.412 1.00 . A C . 61 GLU HA 1 1 11 20231 1 1 64 GLU HB2 H 9.945 -9.078 -4.048 1.00 . A C . 61 GLU HB2 1 1 11 20232 1 1 64 GLU HB3 H 10.454 -10.169 -5.327 1.00 . A C . 61 GLU HB3 1 1 11 20233 1 1 64 GLU HG2 H 11.148 -11.772 -3.505 1.00 . A C . 61 GLU HG2 1 1 11 20234 1 1 64 GLU HG3 H 10.305 -10.711 -2.378 1.00 . A C . 61 GLU HG3 1 1 11 20235 1 1 64 GLU N N 12.330 -8.853 -2.846 1.00 . A C . 61 GLU N 1 1 11 20236 1 1 64 GLU O O 11.755 -7.098 -5.007 1.00 . A C . 61 GLU O 1 1 11 20237 1 1 64 GLU OE1 O 9.030 -12.590 -4.649 1.00 . A C . 61 GLU OE1 1 1 11 20238 1 1 64 GLU OE2 O 8.015 -11.423 -3.099 1.00 . A C . 61 GLU OE2 1 1 11 20239 1 1 65 VAL C C 12.090 -7.335 -8.191 1.00 . A C . 62 VAL C 1 1 11 20240 1 1 65 VAL CA C 13.286 -7.495 -7.267 1.00 . A C . 62 VAL CA 1 1 11 20241 1 1 65 VAL CB C 14.558 -7.829 -8.077 1.00 . A C . 62 VAL CB 1 1 11 20242 1 1 65 VAL CG1 C 15.771 -7.876 -7.161 1.00 . A C . 62 VAL CG1 1 1 11 20243 1 1 65 VAL CG2 C 14.405 -9.141 -8.824 1.00 . A C . 62 VAL CG2 1 1 11 20244 1 1 65 VAL H H 13.335 -9.385 -6.381 1.00 . A C . 62 VAL H 1 1 11 20245 1 1 65 VAL HA H 13.450 -6.554 -6.757 1.00 . A C . 62 VAL HA 1 1 11 20246 1 1 65 VAL HB H 14.714 -7.043 -8.802 1.00 . A C . 62 VAL HB 1 1 11 20247 1 1 65 VAL HG11 H 15.910 -6.909 -6.699 1.00 . A C . 62 VAL HG11 1 1 11 20248 1 1 65 VAL HG12 H 16.647 -8.129 -7.736 1.00 . A C . 62 VAL HG12 1 1 11 20249 1 1 65 VAL HG13 H 15.614 -8.621 -6.395 1.00 . A C . 62 VAL HG13 1 1 11 20250 1 1 65 VAL HG21 H 14.235 -9.939 -8.118 1.00 . A C . 62 VAL HG21 1 1 11 20251 1 1 65 VAL HG22 H 15.302 -9.342 -9.389 1.00 . A C . 62 VAL HG22 1 1 11 20252 1 1 65 VAL HG23 H 13.562 -9.068 -9.494 1.00 . A C . 62 VAL HG23 1 1 11 20253 1 1 65 VAL N N 12.999 -8.486 -6.259 1.00 . A C . 62 VAL N 1 1 11 20254 1 1 65 VAL O O 11.606 -8.285 -8.811 1.00 . A C . 62 VAL O 1 1 11 20255 1 1 66 GLY C C 9.301 -5.307 -8.104 1.00 . A C . 63 GLY C 1 1 11 20256 1 1 66 GLY CA C 10.417 -5.810 -8.994 1.00 . A C . 63 GLY CA 1 1 11 20257 1 1 66 GLY H H 12.061 -5.434 -7.721 1.00 . A C . 63 GLY H 1 1 11 20258 1 1 66 GLY HA2 H 10.661 -5.049 -9.721 1.00 . A C . 63 GLY HA2 1 1 11 20259 1 1 66 GLY HA3 H 10.082 -6.698 -9.510 1.00 . A C . 63 GLY HA3 1 1 11 20260 1 1 66 GLY N N 11.603 -6.129 -8.228 1.00 . A C . 63 GLY N 1 1 11 20261 1 1 66 GLY O O 8.399 -4.598 -8.559 1.00 . A C . 63 GLY O 1 1 11 20262 1 1 67 GLY C C 8.724 -3.921 -5.233 1.00 . A C . 64 GLY C 1 1 11 20263 1 1 67 GLY CA C 8.369 -5.239 -5.880 1.00 . A C . 64 GLY CA 1 1 11 20264 1 1 67 GLY H H 10.109 -6.232 -6.522 1.00 . A C . 64 GLY H 1 1 11 20265 1 1 67 GLY HA2 H 7.424 -5.133 -6.391 1.00 . A C . 64 GLY HA2 1 1 11 20266 1 1 67 GLY HA3 H 8.271 -5.989 -5.109 1.00 . A C . 64 GLY HA3 1 1 11 20267 1 1 67 GLY N N 9.369 -5.669 -6.827 1.00 . A C . 64 GLY N 1 1 11 20268 1 1 67 GLY O O 9.561 -3.168 -5.739 1.00 . A C . 64 GLY O 1 1 11 20269 1 1 68 TYR C C 8.719 -2.583 -1.975 1.00 . A C . 65 TYR C 1 1 11 20270 1 1 68 TYR CA C 8.277 -2.383 -3.415 1.00 . A C . 65 TYR CA 1 1 11 20271 1 1 68 TYR CB C 6.969 -1.594 -3.428 1.00 . A C . 65 TYR CB 1 1 11 20272 1 1 68 TYR CD1 C 7.058 0.124 -5.268 1.00 . A C . 65 TYR CD1 1 1 11 20273 1 1 68 TYR CD2 C 5.689 -1.800 -5.595 1.00 . A C . 65 TYR CD2 1 1 11 20274 1 1 68 TYR CE1 C 6.688 0.603 -6.506 1.00 . A C . 65 TYR CE1 1 1 11 20275 1 1 68 TYR CE2 C 5.316 -1.327 -6.838 1.00 . A C . 65 TYR CE2 1 1 11 20276 1 1 68 TYR CG C 6.566 -1.083 -4.791 1.00 . A C . 65 TYR CG 1 1 11 20277 1 1 68 TYR CZ C 5.818 -0.125 -7.287 1.00 . A C . 65 TYR CZ 1 1 11 20278 1 1 68 TYR H H 7.524 -4.337 -3.703 1.00 . A C . 65 TYR H 1 1 11 20279 1 1 68 TYR HA H 9.029 -1.815 -3.942 1.00 . A C . 65 TYR HA 1 1 11 20280 1 1 68 TYR HB2 H 6.174 -2.228 -3.066 1.00 . A C . 65 TYR HB2 1 1 11 20281 1 1 68 TYR HB3 H 7.067 -0.742 -2.770 1.00 . A C . 65 TYR HB3 1 1 11 20282 1 1 68 TYR HD1 H 7.741 0.692 -4.653 1.00 . A C . 65 TYR HD1 1 1 11 20283 1 1 68 TYR HD2 H 5.298 -2.741 -5.239 1.00 . A C . 65 TYR HD2 1 1 11 20284 1 1 68 TYR HE1 H 7.081 1.543 -6.861 1.00 . A C . 65 TYR HE1 1 1 11 20285 1 1 68 TYR HE2 H 4.634 -1.897 -7.449 1.00 . A C . 65 TYR HE2 1 1 11 20286 1 1 68 TYR HH H 4.497 0.232 -8.640 1.00 . A C . 65 TYR HH 1 1 11 20287 1 1 68 TYR N N 8.107 -3.654 -4.100 1.00 . A C . 65 TYR N 1 1 11 20288 1 1 68 TYR O O 8.137 -3.384 -1.243 1.00 . A C . 65 TYR O 1 1 11 20289 1 1 68 TYR OH O 5.447 0.353 -8.523 1.00 . A C . 65 TYR OH 1 1 11 20290 1 1 69 LEU C C 9.330 -0.602 0.407 1.00 . A C . 66 LEU C 1 1 11 20291 1 1 69 LEU CA C 10.128 -1.763 -0.183 1.00 . A C . 66 LEU CA 1 1 11 20292 1 1 69 LEU CB C 11.634 -1.511 -0.038 1.00 . A C . 66 LEU CB 1 1 11 20293 1 1 69 LEU CD1 C 12.384 -3.490 1.312 1.00 . A C . 66 LEU CD1 1 1 11 20294 1 1 69 LEU CD2 C 13.616 -1.324 1.494 1.00 . A C . 66 LEU CD2 1 1 11 20295 1 1 69 LEU CG C 12.258 -1.975 1.283 1.00 . A C . 66 LEU CG 1 1 11 20296 1 1 69 LEU H H 10.286 -1.376 -2.253 1.00 . A C . 66 LEU H 1 1 11 20297 1 1 69 LEU HA H 9.858 -2.682 0.313 1.00 . A C . 66 LEU HA 1 1 11 20298 1 1 69 LEU HB2 H 12.140 -2.017 -0.848 1.00 . A C . 66 LEU HB2 1 1 11 20299 1 1 69 LEU HB3 H 11.809 -0.451 -0.137 1.00 . A C . 66 LEU HB3 1 1 11 20300 1 1 69 LEU HD11 H 11.404 -3.934 1.224 1.00 . A C . 66 LEU HD11 1 1 11 20301 1 1 69 LEU HD12 H 12.835 -3.796 2.245 1.00 . A C . 66 LEU HD12 1 1 11 20302 1 1 69 LEU HD13 H 13.003 -3.816 0.489 1.00 . A C . 66 LEU HD13 1 1 11 20303 1 1 69 LEU HD21 H 14.250 -1.528 0.645 1.00 . A C . 66 LEU HD21 1 1 11 20304 1 1 69 LEU HD22 H 14.071 -1.724 2.388 1.00 . A C . 66 LEU HD22 1 1 11 20305 1 1 69 LEU HD23 H 13.489 -0.258 1.602 1.00 . A C . 66 LEU HD23 1 1 11 20306 1 1 69 LEU HG H 11.615 -1.681 2.099 1.00 . A C . 66 LEU HG 1 1 11 20307 1 1 69 LEU N N 9.758 -1.865 -1.582 1.00 . A C . 66 LEU N 1 1 11 20308 1 1 69 LEU O O 8.666 0.121 -0.338 1.00 . A C . 66 LEU O 1 1 11 20309 1 1 70 PHE C C 9.206 1.054 3.670 1.00 . A C . 67 PHE C 1 1 11 20310 1 1 70 PHE CA C 8.619 0.675 2.324 1.00 . A C . 67 PHE CA 1 1 11 20311 1 1 70 PHE CB C 7.138 0.290 2.458 1.00 . A C . 67 PHE CB 1 1 11 20312 1 1 70 PHE CD1 C 6.652 -2.088 3.044 1.00 . A C . 67 PHE CD1 1 1 11 20313 1 1 70 PHE CD2 C 6.705 -0.489 4.807 1.00 . A C . 67 PHE CD2 1 1 11 20314 1 1 70 PHE CE1 C 6.348 -3.083 3.956 1.00 . A C . 67 PHE CE1 1 1 11 20315 1 1 70 PHE CE2 C 6.406 -1.476 5.723 1.00 . A C . 67 PHE CE2 1 1 11 20316 1 1 70 PHE CG C 6.835 -0.786 3.460 1.00 . A C . 67 PHE CG 1 1 11 20317 1 1 70 PHE CZ C 6.226 -2.775 5.297 1.00 . A C . 67 PHE CZ 1 1 11 20318 1 1 70 PHE H H 9.947 -0.972 2.268 1.00 . A C . 67 PHE H 1 1 11 20319 1 1 70 PHE HA H 8.687 1.534 1.674 1.00 . A C . 67 PHE HA 1 1 11 20320 1 1 70 PHE HB2 H 6.575 1.165 2.742 1.00 . A C . 67 PHE HB2 1 1 11 20321 1 1 70 PHE HB3 H 6.788 -0.055 1.492 1.00 . A C . 67 PHE HB3 1 1 11 20322 1 1 70 PHE HD1 H 6.753 -2.323 1.994 1.00 . A C . 67 PHE HD1 1 1 11 20323 1 1 70 PHE HD2 H 6.849 0.529 5.138 1.00 . A C . 67 PHE HD2 1 1 11 20324 1 1 70 PHE HE1 H 6.209 -4.099 3.621 1.00 . A C . 67 PHE HE1 1 1 11 20325 1 1 70 PHE HE2 H 6.312 -1.231 6.771 1.00 . A C . 67 PHE HE2 1 1 11 20326 1 1 70 PHE HZ H 5.988 -3.551 6.011 1.00 . A C . 67 PHE HZ 1 1 11 20327 1 1 70 PHE N N 9.381 -0.402 1.710 1.00 . A C . 67 PHE N 1 1 11 20328 1 1 70 PHE O O 9.907 0.255 4.290 1.00 . A C . 67 PHE O 1 1 11 20329 1 1 71 ARG C C 8.454 3.714 6.011 1.00 . A C . 68 ARG C 1 1 11 20330 1 1 71 ARG CA C 9.443 2.757 5.380 1.00 . A C . 68 ARG CA 1 1 11 20331 1 1 71 ARG CB C 10.795 3.443 5.172 1.00 . A C . 68 ARG CB 1 1 11 20332 1 1 71 ARG CD C 12.838 4.462 6.220 1.00 . A C . 68 ARG CD 1 1 11 20333 1 1 71 ARG CG C 11.424 3.956 6.458 1.00 . A C . 68 ARG CG 1 1 11 20334 1 1 71 ARG CZ C 14.768 5.077 7.629 1.00 . A C . 68 ARG CZ 1 1 11 20335 1 1 71 ARG H H 8.304 2.853 3.602 1.00 . A C . 68 ARG H 1 1 11 20336 1 1 71 ARG HA H 9.573 1.910 6.037 1.00 . A C . 68 ARG HA 1 1 11 20337 1 1 71 ARG HB2 H 11.477 2.739 4.719 1.00 . A C . 68 ARG HB2 1 1 11 20338 1 1 71 ARG HB3 H 10.661 4.281 4.503 1.00 . A C . 68 ARG HB3 1 1 11 20339 1 1 71 ARG HD2 H 13.436 3.649 5.837 1.00 . A C . 68 ARG HD2 1 1 11 20340 1 1 71 ARG HD3 H 12.803 5.257 5.490 1.00 . A C . 68 ARG HD3 1 1 11 20341 1 1 71 ARG HE H 12.849 5.247 8.172 1.00 . A C . 68 ARG HE 1 1 11 20342 1 1 71 ARG HG2 H 10.822 4.768 6.839 1.00 . A C . 68 ARG HG2 1 1 11 20343 1 1 71 ARG HG3 H 11.451 3.154 7.183 1.00 . A C . 68 ARG HG3 1 1 11 20344 1 1 71 ARG HH11 H 15.268 4.326 5.811 1.00 . A C . 68 ARG HH11 1 1 11 20345 1 1 71 ARG HH12 H 16.603 4.794 6.814 1.00 . A C . 68 ARG HH12 1 1 11 20346 1 1 71 ARG HH21 H 14.603 5.848 9.498 1.00 . A C . 68 ARG HH21 1 1 11 20347 1 1 71 ARG HH22 H 16.226 5.636 8.923 1.00 . A C . 68 ARG HH22 1 1 11 20348 1 1 71 ARG N N 8.914 2.270 4.122 1.00 . A C . 68 ARG N 1 1 11 20349 1 1 71 ARG NE N 13.454 4.967 7.446 1.00 . A C . 68 ARG NE 1 1 11 20350 1 1 71 ARG NH1 N 15.614 4.701 6.678 1.00 . A C . 68 ARG NH1 1 1 11 20351 1 1 71 ARG NH2 N 15.237 5.562 8.772 1.00 . A C . 68 ARG NH2 1 1 11 20352 1 1 71 ARG O O 8.154 4.774 5.452 1.00 . A C . 68 ARG O 1 1 11 20353 1 1 72 SER C C 7.617 4.996 8.894 1.00 . A C . 69 SER C 1 1 11 20354 1 1 72 SER CA C 6.943 4.143 7.837 1.00 . A C . 69 SER CA 1 1 11 20355 1 1 72 SER CB C 5.866 3.272 8.482 1.00 . A C . 69 SER CB 1 1 11 20356 1 1 72 SER H H 8.188 2.463 7.544 1.00 . A C . 69 SER H 1 1 11 20357 1 1 72 SER HA H 6.482 4.792 7.108 1.00 . A C . 69 SER HA 1 1 11 20358 1 1 72 SER HB2 H 5.167 3.904 9.009 1.00 . A C . 69 SER HB2 1 1 11 20359 1 1 72 SER HB3 H 5.344 2.726 7.716 1.00 . A C . 69 SER HB3 1 1 11 20360 1 1 72 SER HG H 5.749 1.717 9.684 1.00 . A C . 69 SER HG 1 1 11 20361 1 1 72 SER N N 7.918 3.324 7.151 1.00 . A C . 69 SER N 1 1 11 20362 1 1 72 SER O O 8.819 4.869 9.147 1.00 . A C . 69 SER O 1 1 11 20363 1 1 72 SER OG O 6.431 2.353 9.404 1.00 . A C . 69 SER OG 1 1 11 20364 1 1 73 GLN C C 7.523 5.906 11.859 1.00 . A C . 70 GLN C 1 1 11 20365 1 1 73 GLN CA C 7.317 6.714 10.586 1.00 . A C . 70 GLN CA 1 1 11 20366 1 1 73 GLN CB C 6.335 7.860 10.853 1.00 . A C . 70 GLN CB 1 1 11 20367 1 1 73 GLN CD C 5.815 8.395 8.422 1.00 . A C . 70 GLN CD 1 1 11 20368 1 1 73 GLN CG C 6.283 8.928 9.763 1.00 . A C . 70 GLN CG 1 1 11 20369 1 1 73 GLN H H 5.886 5.888 9.260 1.00 . A C . 70 GLN H 1 1 11 20370 1 1 73 GLN HA H 8.265 7.123 10.272 1.00 . A C . 70 GLN HA 1 1 11 20371 1 1 73 GLN HB2 H 5.344 7.444 10.959 1.00 . A C . 70 GLN HB2 1 1 11 20372 1 1 73 GLN HB3 H 6.611 8.340 11.782 1.00 . A C . 70 GLN HB3 1 1 11 20373 1 1 73 GLN HE21 H 3.922 8.647 8.958 1.00 . A C . 70 GLN HE21 1 1 11 20374 1 1 73 GLN HE22 H 4.175 7.991 7.377 1.00 . A C . 70 GLN HE22 1 1 11 20375 1 1 73 GLN HG2 H 5.604 9.707 10.074 1.00 . A C . 70 GLN HG2 1 1 11 20376 1 1 73 GLN HG3 H 7.272 9.345 9.642 1.00 . A C . 70 GLN HG3 1 1 11 20377 1 1 73 GLN N N 6.828 5.845 9.523 1.00 . A C . 70 GLN N 1 1 11 20378 1 1 73 GLN NE2 N 4.509 8.343 8.235 1.00 . A C . 70 GLN NE2 1 1 11 20379 1 1 73 GLN O O 8.075 6.396 12.841 1.00 . A C . 70 GLN O 1 1 11 20380 1 1 73 GLN OE1 O 6.620 8.010 7.573 1.00 . A C . 70 GLN OE1 1 1 11 20381 1 1 74 TYR C C 8.505 2.984 12.864 1.00 . A C . 71 TYR C 1 1 11 20382 1 1 74 TYR CA C 7.195 3.758 12.955 1.00 . A C . 71 TYR CA 1 1 11 20383 1 1 74 TYR CB C 6.023 2.776 12.986 1.00 . A C . 71 TYR CB 1 1 11 20384 1 1 74 TYR CD1 C 4.029 3.386 11.567 1.00 . A C . 71 TYR CD1 1 1 11 20385 1 1 74 TYR CD2 C 4.031 4.073 13.846 1.00 . A C . 71 TYR CD2 1 1 11 20386 1 1 74 TYR CE1 C 2.795 3.972 11.384 1.00 . A C . 71 TYR CE1 1 1 11 20387 1 1 74 TYR CE2 C 2.793 4.663 13.671 1.00 . A C . 71 TYR CE2 1 1 11 20388 1 1 74 TYR CG C 4.669 3.425 12.799 1.00 . A C . 71 TYR CG 1 1 11 20389 1 1 74 TYR CZ C 2.181 4.609 12.438 1.00 . A C . 71 TYR CZ 1 1 11 20390 1 1 74 TYR H H 6.636 4.338 11.007 1.00 . A C . 71 TYR H 1 1 11 20391 1 1 74 TYR HA H 7.193 4.347 13.860 1.00 . A C . 71 TYR HA 1 1 11 20392 1 1 74 TYR HB2 H 6.151 2.050 12.197 1.00 . A C . 71 TYR HB2 1 1 11 20393 1 1 74 TYR HB3 H 6.017 2.268 13.937 1.00 . A C . 71 TYR HB3 1 1 11 20394 1 1 74 TYR HD1 H 4.512 2.885 10.742 1.00 . A C . 71 TYR HD1 1 1 11 20395 1 1 74 TYR HD2 H 4.515 4.114 14.811 1.00 . A C . 71 TYR HD2 1 1 11 20396 1 1 74 TYR HE1 H 2.314 3.929 10.417 1.00 . A C . 71 TYR HE1 1 1 11 20397 1 1 74 TYR HE2 H 2.313 5.163 14.497 1.00 . A C . 71 TYR HE2 1 1 11 20398 1 1 74 TYR HH H 0.342 4.554 11.863 1.00 . A C . 71 TYR HH 1 1 11 20399 1 1 74 TYR N N 7.069 4.660 11.823 1.00 . A C . 71 TYR N 1 1 11 20400 1 1 74 TYR O O 8.867 2.245 13.779 1.00 . A C . 71 TYR O 1 1 11 20401 1 1 74 TYR OH O 0.949 5.198 12.255 1.00 . A C . 71 TYR OH 1 1 11 20402 1 1 75 GLY C C 10.322 1.124 10.871 1.00 . A C . 72 GLY C 1 1 11 20403 1 1 75 GLY CA C 10.468 2.468 11.557 1.00 . A C . 72 GLY CA 1 1 11 20404 1 1 75 GLY H H 8.859 3.740 11.042 1.00 . A C . 72 GLY H 1 1 11 20405 1 1 75 GLY HA2 H 11.112 3.095 10.956 1.00 . A C . 72 GLY HA2 1 1 11 20406 1 1 75 GLY HA3 H 10.930 2.319 12.522 1.00 . A C . 72 GLY HA3 1 1 11 20407 1 1 75 GLY N N 9.201 3.144 11.745 1.00 . A C . 72 GLY N 1 1 11 20408 1 1 75 GLY O O 11.251 0.315 10.880 1.00 . A C . 72 GLY O 1 1 11 20409 1 1 76 GLU C C 9.569 -0.313 8.186 1.00 . A C . 73 GLU C 1 1 11 20410 1 1 76 GLU CA C 8.915 -0.365 9.560 1.00 . A C . 73 GLU CA 1 1 11 20411 1 1 76 GLU CB C 7.415 -0.607 9.410 1.00 . A C . 73 GLU CB 1 1 11 20412 1 1 76 GLU CD C 5.180 -0.603 10.561 1.00 . A C . 73 GLU CD 1 1 11 20413 1 1 76 GLU CG C 6.677 -0.697 10.733 1.00 . A C . 73 GLU CG 1 1 11 20414 1 1 76 GLU H H 8.445 1.549 10.334 1.00 . A C . 73 GLU H 1 1 11 20415 1 1 76 GLU HA H 9.351 -1.173 10.128 1.00 . A C . 73 GLU HA 1 1 11 20416 1 1 76 GLU HB2 H 6.988 0.203 8.838 1.00 . A C . 73 GLU HB2 1 1 11 20417 1 1 76 GLU HB3 H 7.263 -1.533 8.874 1.00 . A C . 73 GLU HB3 1 1 11 20418 1 1 76 GLU HG2 H 6.912 -1.640 11.199 1.00 . A C . 73 GLU HG2 1 1 11 20419 1 1 76 GLU HG3 H 7.004 0.113 11.370 1.00 . A C . 73 GLU HG3 1 1 11 20420 1 1 76 GLU N N 9.158 0.878 10.283 1.00 . A C . 73 GLU N 1 1 11 20421 1 1 76 GLU O O 9.280 0.577 7.389 1.00 . A C . 73 GLU O 1 1 11 20422 1 1 76 GLU OE1 O 4.664 0.533 10.504 1.00 . A C . 73 GLU OE1 1 1 11 20423 1 1 76 GLU OE2 O 4.513 -1.654 10.479 1.00 . A C . 73 GLU OE2 1 1 11 20424 1 1 77 LEU C C 11.144 -2.722 6.079 1.00 . A C . 74 LEU C 1 1 11 20425 1 1 77 LEU CA C 11.195 -1.314 6.674 1.00 . A C . 74 LEU CA 1 1 11 20426 1 1 77 LEU CB C 12.649 -0.895 6.912 1.00 . A C . 74 LEU CB 1 1 11 20427 1 1 77 LEU CD1 C 13.028 0.442 4.825 1.00 . A C . 74 LEU CD1 1 1 11 20428 1 1 77 LEU CD2 C 14.969 -0.582 6.024 1.00 . A C . 74 LEU CD2 1 1 11 20429 1 1 77 LEU CG C 13.504 -0.741 5.653 1.00 . A C . 74 LEU CG 1 1 11 20430 1 1 77 LEU H H 10.621 -1.950 8.603 1.00 . A C . 74 LEU H 1 1 11 20431 1 1 77 LEU HA H 10.736 -0.622 5.984 1.00 . A C . 74 LEU HA 1 1 11 20432 1 1 77 LEU HB2 H 12.647 0.049 7.437 1.00 . A C . 74 LEU HB2 1 1 11 20433 1 1 77 LEU HB3 H 13.113 -1.637 7.545 1.00 . A C . 74 LEU HB3 1 1 11 20434 1 1 77 LEU HD11 H 13.073 1.340 5.423 1.00 . A C . 74 LEU HD11 1 1 11 20435 1 1 77 LEU HD12 H 12.010 0.273 4.504 1.00 . A C . 74 LEU HD12 1 1 11 20436 1 1 77 LEU HD13 H 13.663 0.553 3.958 1.00 . A C . 74 LEU HD13 1 1 11 20437 1 1 77 LEU HD21 H 15.086 0.281 6.664 1.00 . A C . 74 LEU HD21 1 1 11 20438 1 1 77 LEU HD22 H 15.555 -0.446 5.127 1.00 . A C . 74 LEU HD22 1 1 11 20439 1 1 77 LEU HD23 H 15.309 -1.465 6.546 1.00 . A C . 74 LEU HD23 1 1 11 20440 1 1 77 LEU HG H 13.406 -1.633 5.049 1.00 . A C . 74 LEU HG 1 1 11 20441 1 1 77 LEU N N 10.459 -1.260 7.929 1.00 . A C . 74 LEU N 1 1 11 20442 1 1 77 LEU O O 12.033 -3.541 6.320 1.00 . A C . 74 LEU O 1 1 11 20443 1 1 78 LEU C C 9.530 -4.199 3.246 1.00 . A C . 75 LEU C 1 1 11 20444 1 1 78 LEU CA C 9.911 -4.325 4.719 1.00 . A C . 75 LEU CA 1 1 11 20445 1 1 78 LEU CB C 8.820 -5.091 5.475 1.00 . A C . 75 LEU CB 1 1 11 20446 1 1 78 LEU CD1 C 7.913 -6.053 7.598 1.00 . A C . 75 LEU CD1 1 1 11 20447 1 1 78 LEU CD2 C 10.353 -6.229 7.104 1.00 . A C . 75 LEU CD2 1 1 11 20448 1 1 78 LEU CG C 9.106 -5.371 6.951 1.00 . A C . 75 LEU CG 1 1 11 20449 1 1 78 LEU H H 9.453 -2.291 5.109 1.00 . A C . 75 LEU H 1 1 11 20450 1 1 78 LEU HA H 10.843 -4.863 4.796 1.00 . A C . 75 LEU HA 1 1 11 20451 1 1 78 LEU HB2 H 7.904 -4.522 5.412 1.00 . A C . 75 LEU HB2 1 1 11 20452 1 1 78 LEU HB3 H 8.668 -6.036 4.978 1.00 . A C . 75 LEU HB3 1 1 11 20453 1 1 78 LEU HD11 H 8.134 -6.257 8.635 1.00 . A C . 75 LEU HD11 1 1 11 20454 1 1 78 LEU HD12 H 7.707 -6.981 7.086 1.00 . A C . 75 LEU HD12 1 1 11 20455 1 1 78 LEU HD13 H 7.050 -5.408 7.533 1.00 . A C . 75 LEU HD13 1 1 11 20456 1 1 78 LEU HD21 H 10.518 -6.439 8.151 1.00 . A C . 75 LEU HD21 1 1 11 20457 1 1 78 LEU HD22 H 11.204 -5.698 6.705 1.00 . A C . 75 LEU HD22 1 1 11 20458 1 1 78 LEU HD23 H 10.221 -7.155 6.567 1.00 . A C . 75 LEU HD23 1 1 11 20459 1 1 78 LEU HG H 9.276 -4.435 7.464 1.00 . A C . 75 LEU HG 1 1 11 20460 1 1 78 LEU N N 10.103 -3.000 5.306 1.00 . A C . 75 LEU N 1 1 11 20461 1 1 78 LEU O O 9.531 -3.100 2.695 1.00 . A C . 75 LEU O 1 1 11 20462 1 1 79 TYR C C 7.432 -5.901 1.017 1.00 . A C . 76 TYR C 1 1 11 20463 1 1 79 TYR CA C 8.831 -5.321 1.202 1.00 . A C . 76 TYR CA 1 1 11 20464 1 1 79 TYR CB C 9.843 -6.123 0.368 1.00 . A C . 76 TYR CB 1 1 11 20465 1 1 79 TYR CD1 C 8.863 -8.360 -0.272 1.00 . A C . 76 TYR CD1 1 1 11 20466 1 1 79 TYR CD2 C 10.480 -8.310 1.478 1.00 . A C . 76 TYR CD2 1 1 11 20467 1 1 79 TYR CE1 C 8.741 -9.727 -0.131 1.00 . A C . 76 TYR CE1 1 1 11 20468 1 1 79 TYR CE2 C 10.366 -9.679 1.624 1.00 . A C . 76 TYR CE2 1 1 11 20469 1 1 79 TYR CG C 9.730 -7.627 0.529 1.00 . A C . 76 TYR CG 1 1 11 20470 1 1 79 TYR CZ C 9.494 -10.383 0.818 1.00 . A C . 76 TYR CZ 1 1 11 20471 1 1 79 TYR H H 9.198 -6.169 3.108 1.00 . A C . 76 TYR H 1 1 11 20472 1 1 79 TYR HA H 8.827 -4.297 0.861 1.00 . A C . 76 TYR HA 1 1 11 20473 1 1 79 TYR HB2 H 9.699 -5.894 -0.678 1.00 . A C . 76 TYR HB2 1 1 11 20474 1 1 79 TYR HB3 H 10.843 -5.834 0.657 1.00 . A C . 76 TYR HB3 1 1 11 20475 1 1 79 TYR HD1 H 8.274 -7.844 -1.015 1.00 . A C . 76 TYR HD1 1 1 11 20476 1 1 79 TYR HD2 H 11.161 -7.756 2.107 1.00 . A C . 76 TYR HD2 1 1 11 20477 1 1 79 TYR HE1 H 8.056 -10.273 -0.764 1.00 . A C . 76 TYR HE1 1 1 11 20478 1 1 79 TYR HE2 H 10.956 -10.193 2.368 1.00 . A C . 76 TYR HE2 1 1 11 20479 1 1 79 TYR HH H 9.459 -11.973 1.899 1.00 . A C . 76 TYR HH 1 1 11 20480 1 1 79 TYR N N 9.203 -5.323 2.613 1.00 . A C . 76 TYR N 1 1 11 20481 1 1 79 TYR O O 6.979 -6.709 1.829 1.00 . A C . 76 TYR O 1 1 11 20482 1 1 79 TYR OH O 9.376 -11.747 0.964 1.00 . A C . 76 TYR OH 1 1 11 20483 1 1 80 MET C C 5.248 -6.109 -1.884 1.00 . A C . 77 MET C 1 1 11 20484 1 1 80 MET CA C 5.433 -6.007 -0.374 1.00 . A C . 77 MET CA 1 1 11 20485 1 1 80 MET CB C 4.343 -5.106 0.208 1.00 . A C . 77 MET CB 1 1 11 20486 1 1 80 MET CE C 3.298 -2.548 1.570 1.00 . A C . 77 MET CE 1 1 11 20487 1 1 80 MET CG C 4.253 -5.134 1.726 1.00 . A C . 77 MET CG 1 1 11 20488 1 1 80 MET H H 7.169 -4.820 -0.646 1.00 . A C . 77 MET H 1 1 11 20489 1 1 80 MET HA H 5.345 -6.993 0.057 1.00 . A C . 77 MET HA 1 1 11 20490 1 1 80 MET HB2 H 4.537 -4.091 -0.099 1.00 . A C . 77 MET HB2 1 1 11 20491 1 1 80 MET HB3 H 3.389 -5.416 -0.192 1.00 . A C . 77 MET HB3 1 1 11 20492 1 1 80 MET HE1 H 4.252 -2.192 1.928 1.00 . A C . 77 MET HE1 1 1 11 20493 1 1 80 MET HE2 H 2.531 -1.825 1.802 1.00 . A C . 77 MET HE2 1 1 11 20494 1 1 80 MET HE3 H 3.347 -2.694 0.501 1.00 . A C . 77 MET HE3 1 1 11 20495 1 1 80 MET HG2 H 4.090 -6.151 2.047 1.00 . A C . 77 MET HG2 1 1 11 20496 1 1 80 MET HG3 H 5.184 -4.775 2.132 1.00 . A C . 77 MET HG3 1 1 11 20497 1 1 80 MET N N 6.760 -5.492 -0.051 1.00 . A C . 77 MET N 1 1 11 20498 1 1 80 MET O O 5.971 -5.475 -2.656 1.00 . A C . 77 MET O 1 1 11 20499 1 1 80 MET SD S 2.910 -4.108 2.356 1.00 . A C . 77 MET SD 1 1 11 20500 1 1 81 SER C C 2.613 -6.463 -4.073 1.00 . A C . 78 SER C 1 1 11 20501 1 1 81 SER CA C 3.964 -7.094 -3.711 1.00 . A C . 78 SER CA 1 1 11 20502 1 1 81 SER CB C 3.980 -8.584 -4.068 1.00 . A C . 78 SER CB 1 1 11 20503 1 1 81 SER H H 3.750 -7.401 -1.625 1.00 . A C . 78 SER H 1 1 11 20504 1 1 81 SER HA H 4.736 -6.595 -4.277 1.00 . A C . 78 SER HA 1 1 11 20505 1 1 81 SER HB2 H 3.579 -8.718 -5.062 1.00 . A C . 78 SER HB2 1 1 11 20506 1 1 81 SER HB3 H 4.995 -8.950 -4.038 1.00 . A C . 78 SER HB3 1 1 11 20507 1 1 81 SER HG H 3.612 -10.200 -3.013 1.00 . A C . 78 SER HG 1 1 11 20508 1 1 81 SER N N 4.271 -6.911 -2.295 1.00 . A C . 78 SER N 1 1 11 20509 1 1 81 SER O O 2.554 -5.299 -4.475 1.00 . A C . 78 SER O 1 1 11 20510 1 1 81 SER OG O 3.195 -9.339 -3.155 1.00 . A C . 78 SER OG 1 1 11 20511 1 1 82 LYS C C -0.269 -5.815 -3.041 1.00 . A C . 79 LYS C 1 1 11 20512 1 1 82 LYS CA C 0.195 -6.691 -4.187 1.00 . A C . 79 LYS CA 1 1 11 20513 1 1 82 LYS CB C -0.828 -7.804 -4.406 1.00 . A C . 79 LYS CB 1 1 11 20514 1 1 82 LYS CD C -2.004 -9.795 -3.400 1.00 . A C . 79 LYS CD 1 1 11 20515 1 1 82 LYS CE C -3.241 -9.057 -2.918 1.00 . A C . 79 LYS CE 1 1 11 20516 1 1 82 LYS CG C -0.774 -8.904 -3.356 1.00 . A C . 79 LYS CG 1 1 11 20517 1 1 82 LYS H H 1.632 -8.149 -3.614 1.00 . A C . 79 LYS H 1 1 11 20518 1 1 82 LYS HA H 0.254 -6.089 -5.081 1.00 . A C . 79 LYS HA 1 1 11 20519 1 1 82 LYS HB2 H -1.815 -7.359 -4.382 1.00 . A C . 79 LYS HB2 1 1 11 20520 1 1 82 LYS HB3 H -0.664 -8.248 -5.376 1.00 . A C . 79 LYS HB3 1 1 11 20521 1 1 82 LYS HD2 H -2.166 -10.120 -4.417 1.00 . A C . 79 LYS HD2 1 1 11 20522 1 1 82 LYS HD3 H -1.837 -10.655 -2.768 1.00 . A C . 79 LYS HD3 1 1 11 20523 1 1 82 LYS HE2 H -3.035 -8.632 -1.946 1.00 . A C . 79 LYS HE2 1 1 11 20524 1 1 82 LYS HE3 H -3.468 -8.264 -3.615 1.00 . A C . 79 LYS HE3 1 1 11 20525 1 1 82 LYS HG2 H 0.101 -9.510 -3.532 1.00 . A C . 79 LYS HG2 1 1 11 20526 1 1 82 LYS HG3 H -0.707 -8.448 -2.379 1.00 . A C . 79 LYS HG3 1 1 11 20527 1 1 82 LYS HZ1 H -5.245 -9.421 -2.469 1.00 . A C . 79 LYS HZ1 1 1 11 20528 1 1 82 LYS HZ2 H -4.222 -10.726 -2.142 1.00 . A C . 79 LYS HZ2 1 1 11 20529 1 1 82 LYS HZ3 H -4.644 -10.365 -3.737 1.00 . A C . 79 LYS HZ3 1 1 11 20530 1 1 82 LYS N N 1.530 -7.217 -3.914 1.00 . A C . 79 LYS N 1 1 11 20531 1 1 82 LYS NZ N -4.419 -9.955 -2.810 1.00 . A C . 79 LYS NZ 1 1 11 20532 1 1 82 LYS O O -1.018 -4.855 -3.240 1.00 . A C . 79 LYS O 1 1 11 20533 1 1 83 THR C C 0.539 -3.989 -0.778 1.00 . A C . 80 THR C 1 1 11 20534 1 1 83 THR CA C -0.118 -5.358 -0.668 1.00 . A C . 80 THR CA 1 1 11 20535 1 1 83 THR CB C 0.351 -6.075 0.606 1.00 . A C . 80 THR CB 1 1 11 20536 1 1 83 THR CG2 C -0.653 -7.135 1.034 1.00 . A C . 80 THR CG2 1 1 11 20537 1 1 83 THR H H 0.726 -6.961 -1.737 1.00 . A C . 80 THR H 1 1 11 20538 1 1 83 THR HA H -1.190 -5.230 -0.614 1.00 . A C . 80 THR HA 1 1 11 20539 1 1 83 THR HB H 0.445 -5.348 1.398 1.00 . A C . 80 THR HB 1 1 11 20540 1 1 83 THR HG1 H 1.928 -7.114 1.186 1.00 . A C . 80 THR HG1 1 1 11 20541 1 1 83 THR HG21 H -1.611 -6.672 1.216 1.00 . A C . 80 THR HG21 1 1 11 20542 1 1 83 THR HG22 H -0.308 -7.616 1.937 1.00 . A C . 80 THR HG22 1 1 11 20543 1 1 83 THR HG23 H -0.754 -7.872 0.250 1.00 . A C . 80 THR HG23 1 1 11 20544 1 1 83 THR N N 0.180 -6.151 -1.840 1.00 . A C . 80 THR N 1 1 11 20545 1 1 83 THR O O 0.152 -3.049 -0.093 1.00 . A C . 80 THR O 1 1 11 20546 1 1 83 THR OG1 O 1.628 -6.683 0.374 1.00 . A C . 80 THR OG1 1 1 11 20547 1 1 84 ALA C C 1.191 -1.733 -2.741 1.00 . A C . 81 ALA C 1 1 11 20548 1 1 84 ALA CA C 2.158 -2.614 -1.966 1.00 . A C . 81 ALA CA 1 1 11 20549 1 1 84 ALA CB C 3.441 -2.821 -2.752 1.00 . A C . 81 ALA CB 1 1 11 20550 1 1 84 ALA H H 1.838 -4.695 -2.122 1.00 . A C . 81 ALA H 1 1 11 20551 1 1 84 ALA HA H 2.402 -2.129 -1.035 1.00 . A C . 81 ALA HA 1 1 11 20552 1 1 84 ALA HB1 H 4.117 -3.443 -2.183 1.00 . A C . 81 ALA HB1 1 1 11 20553 1 1 84 ALA HB2 H 3.905 -1.864 -2.941 1.00 . A C . 81 ALA HB2 1 1 11 20554 1 1 84 ALA HB3 H 3.214 -3.302 -3.692 1.00 . A C . 81 ALA HB3 1 1 11 20555 1 1 84 ALA N N 1.528 -3.888 -1.663 1.00 . A C . 81 ALA N 1 1 11 20556 1 1 84 ALA O O 0.963 -0.582 -2.383 1.00 . A C . 81 ALA O 1 1 11 20557 1 1 85 PHE C C -1.606 -1.255 -3.699 1.00 . A C . 82 PHE C 1 1 11 20558 1 1 85 PHE CA C -0.392 -1.557 -4.563 1.00 . A C . 82 PHE CA 1 1 11 20559 1 1 85 PHE CB C -0.804 -2.339 -5.812 1.00 . A C . 82 PHE CB 1 1 11 20560 1 1 85 PHE CD1 C -3.137 -2.245 -6.738 1.00 . A C . 82 PHE CD1 1 1 11 20561 1 1 85 PHE CD2 C -1.655 -0.439 -7.218 1.00 . A C . 82 PHE CD2 1 1 11 20562 1 1 85 PHE CE1 C -4.135 -1.621 -7.457 1.00 . A C . 82 PHE CE1 1 1 11 20563 1 1 85 PHE CE2 C -2.651 0.189 -7.941 1.00 . A C . 82 PHE CE2 1 1 11 20564 1 1 85 PHE CG C -1.886 -1.663 -6.609 1.00 . A C . 82 PHE CG 1 1 11 20565 1 1 85 PHE CZ C -3.893 -0.403 -8.060 1.00 . A C . 82 PHE CZ 1 1 11 20566 1 1 85 PHE H H 0.857 -3.194 -4.066 1.00 . A C . 82 PHE H 1 1 11 20567 1 1 85 PHE HA H 0.044 -0.616 -4.865 1.00 . A C . 82 PHE HA 1 1 11 20568 1 1 85 PHE HB2 H 0.055 -2.459 -6.454 1.00 . A C . 82 PHE HB2 1 1 11 20569 1 1 85 PHE HB3 H -1.167 -3.312 -5.516 1.00 . A C . 82 PHE HB3 1 1 11 20570 1 1 85 PHE HD1 H -3.328 -3.198 -6.268 1.00 . A C . 82 PHE HD1 1 1 11 20571 1 1 85 PHE HD2 H -0.684 0.024 -7.126 1.00 . A C . 82 PHE HD2 1 1 11 20572 1 1 85 PHE HE1 H -5.105 -2.085 -7.550 1.00 . A C . 82 PHE HE1 1 1 11 20573 1 1 85 PHE HE2 H -2.459 1.143 -8.411 1.00 . A C . 82 PHE HE2 1 1 11 20574 1 1 85 PHE HZ H -4.673 0.087 -8.623 1.00 . A C . 82 PHE HZ 1 1 11 20575 1 1 85 PHE N N 0.606 -2.283 -3.795 1.00 . A C . 82 PHE N 1 1 11 20576 1 1 85 PHE O O -2.061 -0.122 -3.650 1.00 . A C . 82 PHE O 1 1 11 20577 1 1 86 GLU C C -2.960 -1.058 -1.012 1.00 . A C . 83 GLU C 1 1 11 20578 1 1 86 GLU CA C -3.249 -2.080 -2.100 1.00 . A C . 83 GLU CA 1 1 11 20579 1 1 86 GLU CB C -3.636 -3.426 -1.499 1.00 . A C . 83 GLU CB 1 1 11 20580 1 1 86 GLU CD C -5.391 -4.823 -0.376 1.00 . A C . 83 GLU CD 1 1 11 20581 1 1 86 GLU CG C -4.979 -3.432 -0.799 1.00 . A C . 83 GLU CG 1 1 11 20582 1 1 86 GLU H H -1.698 -3.161 -3.083 1.00 . A C . 83 GLU H 1 1 11 20583 1 1 86 GLU HA H -4.074 -1.698 -2.677 1.00 . A C . 83 GLU HA 1 1 11 20584 1 1 86 GLU HB2 H -3.665 -4.164 -2.286 1.00 . A C . 83 GLU HB2 1 1 11 20585 1 1 86 GLU HB3 H -2.882 -3.714 -0.781 1.00 . A C . 83 GLU HB3 1 1 11 20586 1 1 86 GLU HG2 H -4.919 -2.806 0.078 1.00 . A C . 83 GLU HG2 1 1 11 20587 1 1 86 GLU HG3 H -5.726 -3.039 -1.473 1.00 . A C . 83 GLU HG3 1 1 11 20588 1 1 86 GLU N N -2.103 -2.259 -2.991 1.00 . A C . 83 GLU N 1 1 11 20589 1 1 86 GLU O O -3.870 -0.457 -0.464 1.00 . A C . 83 GLU O 1 1 11 20590 1 1 86 GLU OE1 O -4.960 -5.271 0.707 1.00 . A C . 83 GLU OE1 1 1 11 20591 1 1 86 GLU OE2 O -6.139 -5.479 -1.129 1.00 . A C . 83 GLU OE2 1 1 11 20592 1 1 87 ALA C C -1.135 1.504 -0.425 1.00 . A C . 84 ALA C 1 1 11 20593 1 1 87 ALA CA C -1.335 0.166 0.249 1.00 . A C . 84 ALA CA 1 1 11 20594 1 1 87 ALA CB C -0.091 -0.268 1.006 1.00 . A C . 84 ALA CB 1 1 11 20595 1 1 87 ALA H H -1.013 -1.226 -1.283 1.00 . A C . 84 ALA H 1 1 11 20596 1 1 87 ALA HA H -2.152 0.249 0.954 1.00 . A C . 84 ALA HA 1 1 11 20597 1 1 87 ALA HB1 H 0.737 -0.349 0.320 1.00 . A C . 84 ALA HB1 1 1 11 20598 1 1 87 ALA HB2 H -0.269 -1.227 1.471 1.00 . A C . 84 ALA HB2 1 1 11 20599 1 1 87 ALA HB3 H 0.141 0.462 1.766 1.00 . A C . 84 ALA HB3 1 1 11 20600 1 1 87 ALA N N -1.704 -0.802 -0.753 1.00 . A C . 84 ALA N 1 1 11 20601 1 1 87 ALA O O -1.251 2.544 0.203 1.00 . A C . 84 ALA O 1 1 11 20602 1 1 88 ASN C C -1.955 3.492 -2.587 1.00 . A C . 85 ASN C 1 1 11 20603 1 1 88 ASN CA C -0.688 2.666 -2.523 1.00 . A C . 85 ASN CA 1 1 11 20604 1 1 88 ASN CB C -0.220 2.316 -3.941 1.00 . A C . 85 ASN CB 1 1 11 20605 1 1 88 ASN CG C 1.265 2.554 -4.156 1.00 . A C . 85 ASN CG 1 1 11 20606 1 1 88 ASN H H -0.958 0.593 -2.202 1.00 . A C . 85 ASN H 1 1 11 20607 1 1 88 ASN HA H 0.079 3.240 -2.032 1.00 . A C . 85 ASN HA 1 1 11 20608 1 1 88 ASN HB2 H -0.427 1.275 -4.130 1.00 . A C . 85 ASN HB2 1 1 11 20609 1 1 88 ASN HB3 H -0.767 2.919 -4.650 1.00 . A C . 85 ASN HB3 1 1 11 20610 1 1 88 ASN HD21 H 1.689 0.763 -3.405 1.00 . A C . 85 ASN HD21 1 1 11 20611 1 1 88 ASN HD22 H 3.044 1.707 -3.920 1.00 . A C . 85 ASN HD22 1 1 11 20612 1 1 88 ASN N N -0.924 1.462 -1.739 1.00 . A C . 85 ASN N 1 1 11 20613 1 1 88 ASN ND2 N 2.081 1.577 -3.792 1.00 . A C . 85 ASN ND2 1 1 11 20614 1 1 88 ASN O O -1.920 4.676 -2.913 1.00 . A C . 85 ASN O 1 1 11 20615 1 1 88 ASN OD1 O 1.678 3.606 -4.643 1.00 . A C . 85 ASN OD1 1 1 11 20616 1 1 89 TYR C C -5.156 3.369 -0.969 1.00 . A C . 86 TYR C 1 1 11 20617 1 1 89 TYR CA C -4.331 3.621 -2.223 1.00 . A C . 86 TYR CA 1 1 11 20618 1 1 89 TYR CB C -5.205 3.384 -3.462 1.00 . A C . 86 TYR CB 1 1 11 20619 1 1 89 TYR CD1 C -4.633 1.012 -4.094 1.00 . A C . 86 TYR CD1 1 1 11 20620 1 1 89 TYR CD2 C -6.903 1.519 -3.622 1.00 . A C . 86 TYR CD2 1 1 11 20621 1 1 89 TYR CE1 C -4.973 -0.300 -4.349 1.00 . A C . 86 TYR CE1 1 1 11 20622 1 1 89 TYR CE2 C -7.256 0.206 -3.872 1.00 . A C . 86 TYR CE2 1 1 11 20623 1 1 89 TYR CG C -5.584 1.942 -3.726 1.00 . A C . 86 TYR CG 1 1 11 20624 1 1 89 TYR CZ C -6.286 -0.701 -4.236 1.00 . A C . 86 TYR CZ 1 1 11 20625 1 1 89 TYR H H -3.071 1.884 -2.105 1.00 . A C . 86 TYR H 1 1 11 20626 1 1 89 TYR HA H -4.052 4.665 -2.219 1.00 . A C . 86 TYR HA 1 1 11 20627 1 1 89 TYR HB2 H -6.123 3.936 -3.333 1.00 . A C . 86 TYR HB2 1 1 11 20628 1 1 89 TYR HB3 H -4.687 3.758 -4.334 1.00 . A C . 86 TYR HB3 1 1 11 20629 1 1 89 TYR HD1 H -3.601 1.323 -4.179 1.00 . A C . 86 TYR HD1 1 1 11 20630 1 1 89 TYR HD2 H -7.662 2.234 -3.337 1.00 . A C . 86 TYR HD2 1 1 11 20631 1 1 89 TYR HE1 H -4.204 -1.005 -4.630 1.00 . A C . 86 TYR HE1 1 1 11 20632 1 1 89 TYR HE2 H -8.286 -0.103 -3.784 1.00 . A C . 86 TYR HE2 1 1 11 20633 1 1 89 TYR HH H -6.027 -2.600 -4.027 1.00 . A C . 86 TYR HH 1 1 11 20634 1 1 89 TYR N N -3.083 2.866 -2.275 1.00 . A C . 86 TYR N 1 1 11 20635 1 1 89 TYR O O -6.087 4.128 -0.703 1.00 . A C . 86 TYR O 1 1 11 20636 1 1 89 TYR OH O -6.630 -2.008 -4.494 1.00 . A C . 86 TYR OH 1 1 11 20637 1 1 90 THR C C -5.020 1.477 2.179 1.00 . A C . 87 THR C 1 1 11 20638 1 1 90 THR CA C -5.740 2.016 0.942 1.00 . A C . 87 THR CA 1 1 11 20639 1 1 90 THR CB C -6.871 1.025 0.542 1.00 . A C . 87 THR CB 1 1 11 20640 1 1 90 THR CG2 C -7.866 1.675 -0.400 1.00 . A C . 87 THR CG2 1 1 11 20641 1 1 90 THR H H -3.960 1.898 -0.275 1.00 . A C . 87 THR H 1 1 11 20642 1 1 90 THR HA H -6.222 2.943 1.217 1.00 . A C . 87 THR HA 1 1 11 20643 1 1 90 THR HB H -7.398 0.736 1.441 1.00 . A C . 87 THR HB 1 1 11 20644 1 1 90 THR HG1 H -5.475 0.039 -0.449 1.00 . A C . 87 THR HG1 1 1 11 20645 1 1 90 THR HG21 H -8.614 0.953 -0.690 1.00 . A C . 87 THR HG21 1 1 11 20646 1 1 90 THR HG22 H -7.342 2.027 -1.278 1.00 . A C . 87 THR HG22 1 1 11 20647 1 1 90 THR HG23 H -8.340 2.507 0.096 1.00 . A C . 87 THR HG23 1 1 11 20648 1 1 90 THR N N -4.834 2.353 -0.172 1.00 . A C . 87 THR N 1 1 11 20649 1 1 90 THR O O -5.263 1.948 3.291 1.00 . A C . 87 THR O 1 1 11 20650 1 1 90 THR OG1 O -6.342 -0.154 -0.072 1.00 . A C . 87 THR OG1 1 1 11 20651 1 1 91 SER C C -4.225 -1.003 3.958 1.00 . A C . 88 SER C 1 1 11 20652 1 1 91 SER CA C -3.372 -0.147 3.023 1.00 . A C . 88 SER CA 1 1 11 20653 1 1 91 SER CB C -2.617 0.937 3.803 1.00 . A C . 88 SER CB 1 1 11 20654 1 1 91 SER H H -4.084 0.106 1.094 1.00 . A C . 88 SER H 1 1 11 20655 1 1 91 SER HA H -2.656 -0.804 2.520 1.00 . A C . 88 SER HA 1 1 11 20656 1 1 91 SER HB2 H -3.329 1.578 4.311 1.00 . A C . 88 SER HB2 1 1 11 20657 1 1 91 SER HB3 H -1.978 0.476 4.522 1.00 . A C . 88 SER HB3 1 1 11 20658 1 1 91 SER HG H -2.362 2.474 2.613 1.00 . A C . 88 SER HG 1 1 11 20659 1 1 91 SER N N -4.174 0.465 1.979 1.00 . A C . 88 SER N 1 1 11 20660 1 1 91 SER O O -3.783 -2.047 4.439 1.00 . A C . 88 SER O 1 1 11 20661 1 1 91 SER OG O -1.831 1.737 2.937 1.00 . A C . 88 SER OG 1 1 11 20662 1 1 92 ALA C C -7.687 -1.494 4.273 1.00 . A C . 89 ALA C 1 1 11 20663 1 1 92 ALA CA C -6.384 -1.283 5.031 1.00 . A C . 89 ALA CA 1 1 11 20664 1 1 92 ALA CB C -6.620 -0.513 6.317 1.00 . A C . 89 ALA CB 1 1 11 20665 1 1 92 ALA H H -5.715 0.302 3.817 1.00 . A C . 89 ALA H 1 1 11 20666 1 1 92 ALA HA H -5.953 -2.242 5.278 1.00 . A C . 89 ALA HA 1 1 11 20667 1 1 92 ALA HB1 H -6.966 0.481 6.078 1.00 . A C . 89 ALA HB1 1 1 11 20668 1 1 92 ALA HB2 H -5.695 -0.447 6.868 1.00 . A C . 89 ALA HB2 1 1 11 20669 1 1 92 ALA HB3 H -7.362 -1.022 6.912 1.00 . A C . 89 ALA HB3 1 1 11 20670 1 1 92 ALA N N -5.443 -0.557 4.204 1.00 . A C . 89 ALA N 1 1 11 20671 1 1 92 ALA O O -8.039 -2.618 3.921 1.00 . A C . 89 ALA O 1 1 11 20672 1 1 93 SER C C -9.938 1.021 2.818 1.00 . A C . 90 SER C 1 1 11 20673 1 1 93 SER CA C -9.623 -0.404 3.247 1.00 . A C . 90 SER CA 1 1 11 20674 1 1 93 SER CB C -10.794 -0.970 4.066 1.00 . A C . 90 SER CB 1 1 11 20675 1 1 93 SER H H -8.058 0.464 4.345 1.00 . A C . 90 SER H 1 1 11 20676 1 1 93 SER HA H -9.470 -1.014 2.370 1.00 . A C . 90 SER HA 1 1 11 20677 1 1 93 SER HB2 H -10.924 -0.376 4.957 1.00 . A C . 90 SER HB2 1 1 11 20678 1 1 93 SER HB3 H -11.695 -0.925 3.472 1.00 . A C . 90 SER HB3 1 1 11 20679 1 1 93 SER HG H -9.689 -2.593 4.150 1.00 . A C . 90 SER HG 1 1 11 20680 1 1 93 SER N N -8.389 -0.396 4.017 1.00 . A C . 90 SER N 1 1 11 20681 1 1 93 SER O O -9.180 1.941 3.137 1.00 . A C . 90 SER O 1 1 11 20682 1 1 93 SER OG O -10.569 -2.315 4.452 1.00 . A C . 90 SER OG 1 1 11 20683 1 1 94 GLY C C -12.276 3.208 2.797 1.00 . A C . 91 GLY C 1 1 11 20684 1 1 94 GLY CA C -11.436 2.548 1.723 1.00 . A C . 91 GLY CA 1 1 11 20685 1 1 94 GLY H H -11.570 0.434 1.821 1.00 . A C . 91 GLY H 1 1 11 20686 1 1 94 GLY HA2 H -10.554 3.144 1.549 1.00 . A C . 91 GLY HA2 1 1 11 20687 1 1 94 GLY HA3 H -12.013 2.495 0.811 1.00 . A C . 91 GLY HA3 1 1 11 20688 1 1 94 GLY N N -11.033 1.211 2.103 1.00 . A C . 91 GLY N 1 1 11 20689 1 1 94 GLY O O -11.787 4.045 3.559 1.00 . A C . 91 GLY O 1 1 11 20690 1 1 95 SER C C -14.120 2.752 5.243 1.00 . A C . 92 SER C 1 1 11 20691 1 1 95 SER CA C -14.465 3.318 3.865 1.00 . A C . 92 SER CA 1 1 11 20692 1 1 95 SER CB C -15.882 2.924 3.464 1.00 . A C . 92 SER CB 1 1 11 20693 1 1 95 SER H H -13.868 2.177 2.193 1.00 . A C . 92 SER H 1 1 11 20694 1 1 95 SER HA H -14.387 4.393 3.892 1.00 . A C . 92 SER HA 1 1 11 20695 1 1 95 SER HB2 H -15.950 1.847 3.411 1.00 . A C . 92 SER HB2 1 1 11 20696 1 1 95 SER HB3 H -16.581 3.290 4.197 1.00 . A C . 92 SER HB3 1 1 11 20697 1 1 95 SER HG H -15.570 4.147 1.965 1.00 . A C . 92 SER HG 1 1 11 20698 1 1 95 SER N N -13.539 2.817 2.858 1.00 . A C . 92 SER N 1 1 11 20699 1 1 95 SER O O -14.245 3.425 6.267 1.00 . A C . 92 SER O 1 1 11 20700 1 1 95 SER OG O -16.212 3.463 2.198 1.00 . A C . 92 SER OG 1 1 11 20701 1 1 96 VAL C C -14.274 0.354 7.367 1.00 . A C . 93 VAL C 1 1 11 20702 1 1 96 VAL CA C -13.163 0.796 6.422 1.00 . A C . 93 VAL CA 1 1 11 20703 1 1 96 VAL CB C -12.135 1.661 7.197 1.00 . A C . 93 VAL CB 1 1 11 20704 1 1 96 VAL CG1 C -11.542 0.877 8.360 1.00 . A C . 93 VAL CG1 1 1 11 20705 1 1 96 VAL CG2 C -11.027 2.144 6.273 1.00 . A C . 93 VAL CG2 1 1 11 20706 1 1 96 VAL H H -13.810 0.998 4.392 1.00 . A C . 93 VAL H 1 1 11 20707 1 1 96 VAL HA H -12.642 -0.100 6.089 1.00 . A C . 93 VAL HA 1 1 11 20708 1 1 96 VAL HB H -12.646 2.525 7.596 1.00 . A C . 93 VAL HB 1 1 11 20709 1 1 96 VAL HG11 H -12.332 0.574 9.030 1.00 . A C . 93 VAL HG11 1 1 11 20710 1 1 96 VAL HG12 H -10.837 1.500 8.891 1.00 . A C . 93 VAL HG12 1 1 11 20711 1 1 96 VAL HG13 H -11.034 0.002 7.981 1.00 . A C . 93 VAL HG13 1 1 11 20712 1 1 96 VAL HG21 H -10.475 1.296 5.897 1.00 . A C . 93 VAL HG21 1 1 11 20713 1 1 96 VAL HG22 H -10.361 2.792 6.820 1.00 . A C . 93 VAL HG22 1 1 11 20714 1 1 96 VAL HG23 H -11.459 2.688 5.446 1.00 . A C . 93 VAL HG23 1 1 11 20715 1 1 96 VAL N N -13.707 1.491 5.232 1.00 . A C . 93 VAL N 1 1 11 20716 1 1 96 VAL O O -14.672 -0.808 7.354 1.00 . A C . 93 VAL O 1 1 11 20717 1 1 97 ALA C C -17.181 0.753 8.622 1.00 . A C . 94 ALA C 1 1 11 20718 1 1 97 ALA CA C -15.777 0.950 9.190 1.00 . A C . 94 ALA CA 1 1 11 20719 1 1 97 ALA CB C -15.783 2.026 10.268 1.00 . A C . 94 ALA CB 1 1 11 20720 1 1 97 ALA H H -14.552 2.227 8.016 1.00 . A C . 94 ALA H 1 1 11 20721 1 1 97 ALA HA H -15.458 0.025 9.648 1.00 . A C . 94 ALA HA 1 1 11 20722 1 1 97 ALA HB1 H -16.476 1.751 11.048 1.00 . A C . 94 ALA HB1 1 1 11 20723 1 1 97 ALA HB2 H -16.083 2.968 9.836 1.00 . A C . 94 ALA HB2 1 1 11 20724 1 1 97 ALA HB3 H -14.792 2.123 10.685 1.00 . A C . 94 ALA HB3 1 1 11 20725 1 1 97 ALA N N -14.810 1.287 8.146 1.00 . A C . 94 ALA N 1 1 11 20726 1 1 97 ALA O O -18.140 0.549 9.367 1.00 . A C . 94 ALA O 1 1 11 20727 1 1 98 ASN C C -18.340 0.006 5.252 1.00 . A C . 95 ASN C 1 1 11 20728 1 1 98 ASN CA C -18.573 0.608 6.632 1.00 . A C . 95 ASN CA 1 1 11 20729 1 1 98 ASN CB C -19.327 1.939 6.505 1.00 . A C . 95 ASN CB 1 1 11 20730 1 1 98 ASN CG C -18.649 2.900 5.547 1.00 . A C . 95 ASN CG 1 1 11 20731 1 1 98 ASN H H -16.495 0.977 6.765 1.00 . A C . 95 ASN H 1 1 11 20732 1 1 98 ASN HA H -19.158 -0.078 7.225 1.00 . A C . 95 ASN HA 1 1 11 20733 1 1 98 ASN HB2 H -20.326 1.747 6.145 1.00 . A C . 95 ASN HB2 1 1 11 20734 1 1 98 ASN HB3 H -19.382 2.408 7.477 1.00 . A C . 95 ASN HB3 1 1 11 20735 1 1 98 ASN HD21 H -17.447 3.530 6.996 1.00 . A C . 95 ASN HD21 1 1 11 20736 1 1 98 ASN HD22 H -17.187 4.241 5.440 1.00 . A C . 95 ASN HD22 1 1 11 20737 1 1 98 ASN N N -17.294 0.806 7.304 1.00 . A C . 95 ASN N 1 1 11 20738 1 1 98 ASN ND2 N -17.668 3.635 6.045 1.00 . A C . 95 ASN ND2 1 1 11 20739 1 1 98 ASN O O -17.404 0.405 4.558 1.00 . A C . 95 ASN O 1 1 11 20740 1 1 98 ASN OD1 O -18.997 2.969 4.367 1.00 . A C . 95 ASN OD1 1 1 11 20741 1 1 99 ALA C C -17.868 -2.438 3.285 1.00 . A C . 96 ALA C 1 1 11 20742 1 1 99 ALA CA C -19.135 -1.632 3.561 1.00 . A C . 96 ALA CA 1 1 11 20743 1 1 99 ALA CB C -19.351 -0.587 2.474 1.00 . A C . 96 ALA CB 1 1 11 20744 1 1 99 ALA H H -19.775 -1.346 5.574 1.00 . A C . 96 ALA H 1 1 11 20745 1 1 99 ALA HA H -19.961 -2.311 3.524 1.00 . A C . 96 ALA HA 1 1 11 20746 1 1 99 ALA HB1 H -19.456 -1.078 1.519 1.00 . A C . 96 ALA HB1 1 1 11 20747 1 1 99 ALA HB2 H -18.502 0.081 2.444 1.00 . A C . 96 ALA HB2 1 1 11 20748 1 1 99 ALA HB3 H -20.246 -0.024 2.690 1.00 . A C . 96 ALA HB3 1 1 11 20749 1 1 99 ALA N N -19.144 -1.003 4.901 1.00 . A C . 96 ALA N 1 1 11 20750 1 1 99 ALA O O -17.872 -3.387 2.497 1.00 . A C . 96 ALA O 1 1 11 20751 1 1 100 GLU C C -15.268 -3.768 4.785 1.00 . A C . 97 GLU C 1 1 11 20752 1 1 100 GLU CA C -15.504 -2.671 3.755 1.00 . A C . 97 GLU CA 1 1 11 20753 1 1 100 GLU CB C -14.425 -1.592 3.852 1.00 . A C . 97 GLU CB 1 1 11 20754 1 1 100 GLU CD C -13.790 -1.211 1.439 1.00 . A C . 97 GLU CD 1 1 11 20755 1 1 100 GLU CG C -14.427 -0.627 2.678 1.00 . A C . 97 GLU CG 1 1 11 20756 1 1 100 GLU H H -16.906 -1.325 4.579 1.00 . A C . 97 GLU H 1 1 11 20757 1 1 100 GLU HA H -15.480 -3.105 2.767 1.00 . A C . 97 GLU HA 1 1 11 20758 1 1 100 GLU HB2 H -14.588 -1.017 4.755 1.00 . A C . 97 GLU HB2 1 1 11 20759 1 1 100 GLU HB3 H -13.458 -2.067 3.904 1.00 . A C . 97 GLU HB3 1 1 11 20760 1 1 100 GLU HG2 H -15.447 -0.363 2.447 1.00 . A C . 97 GLU HG2 1 1 11 20761 1 1 100 GLU HG3 H -13.882 0.261 2.957 1.00 . A C . 97 GLU HG3 1 1 11 20762 1 1 100 GLU N N -16.807 -2.059 3.944 1.00 . A C . 97 GLU N 1 1 11 20763 1 1 100 GLU O O -14.839 -4.871 4.445 1.00 . A C . 97 GLU O 1 1 11 20764 1 1 100 GLU OE1 O -12.697 -0.741 1.062 1.00 . A C . 97 GLU OE1 1 1 11 20765 1 1 100 GLU OE2 O -14.369 -2.138 0.839 1.00 . A C . 97 GLU OE2 1 1 11 20766 1 1 101 THR C C -16.571 -5.433 7.093 1.00 . A C . 98 THR C 1 1 11 20767 1 1 101 THR CA C -15.412 -4.435 7.114 1.00 . A C . 98 THR CA 1 1 11 20768 1 1 101 THR CB C -15.334 -3.737 8.495 1.00 . A C . 98 THR CB 1 1 11 20769 1 1 101 THR CG2 C -16.602 -2.945 8.792 1.00 . A C . 98 THR CG2 1 1 11 20770 1 1 101 THR H H -15.854 -2.556 6.260 1.00 . A C . 98 THR H 1 1 11 20771 1 1 101 THR HA H -14.488 -4.971 6.953 1.00 . A C . 98 THR HA 1 1 11 20772 1 1 101 THR HB H -14.498 -3.052 8.485 1.00 . A C . 98 THR HB 1 1 11 20773 1 1 101 THR HG1 H -14.293 -5.166 9.378 1.00 . A C . 98 THR HG1 1 1 11 20774 1 1 101 THR HG21 H -16.742 -2.192 8.031 1.00 . A C . 98 THR HG21 1 1 11 20775 1 1 101 THR HG22 H -16.512 -2.469 9.757 1.00 . A C . 98 THR HG22 1 1 11 20776 1 1 101 THR HG23 H -17.450 -3.614 8.798 1.00 . A C . 98 THR HG23 1 1 11 20777 1 1 101 THR N N -15.555 -3.461 6.043 1.00 . A C . 98 THR N 1 1 11 20778 1 1 101 THR O O -16.394 -6.598 7.457 1.00 . A C . 98 THR O 1 1 11 20779 1 1 101 THR OG1 O -15.126 -4.703 9.532 1.00 . A C . 98 THR OG1 1 1 11 20780 1 1 102 ALA C C -19.309 -6.253 8.017 1.00 . A C . 99 ALA C 1 1 11 20781 1 1 102 ALA CA C -18.946 -5.798 6.606 1.00 . A C . 99 ALA CA 1 1 11 20782 1 1 102 ALA CB C -18.784 -6.990 5.669 1.00 . A C . 99 ALA CB 1 1 11 20783 1 1 102 ALA H H -17.786 -4.059 6.298 1.00 . A C . 99 ALA H 1 1 11 20784 1 1 102 ALA HA H -19.748 -5.181 6.226 1.00 . A C . 99 ALA HA 1 1 11 20785 1 1 102 ALA HB1 H -18.007 -7.641 6.044 1.00 . A C . 99 ALA HB1 1 1 11 20786 1 1 102 ALA HB2 H -18.514 -6.639 4.684 1.00 . A C . 99 ALA HB2 1 1 11 20787 1 1 102 ALA HB3 H -19.715 -7.535 5.614 1.00 . A C . 99 ALA HB3 1 1 11 20788 1 1 102 ALA N N -17.737 -4.978 6.628 1.00 . A C . 99 ALA N 1 1 11 20789 1 1 102 ALA O O -19.157 -7.427 8.371 1.00 . A C . 99 ALA O 1 1 11 20790 1 1 103 ASP C C -21.356 -6.413 10.391 1.00 . A C . 100 ASP C 1 1 11 20791 1 1 103 ASP CA C -20.112 -5.549 10.221 1.00 . A C . 100 ASP CA 1 1 11 20792 1 1 103 ASP CB C -20.304 -4.225 10.970 1.00 . A C . 100 ASP CB 1 1 11 20793 1 1 103 ASP CG C -21.547 -3.474 10.527 1.00 . A C . 100 ASP CG 1 1 11 20794 1 1 103 ASP H H -19.988 -4.420 8.432 1.00 . A C . 100 ASP H 1 1 11 20795 1 1 103 ASP HA H -19.270 -6.070 10.652 1.00 . A C . 100 ASP HA 1 1 11 20796 1 1 103 ASP HB2 H -20.388 -4.426 12.026 1.00 . A C . 100 ASP HB2 1 1 11 20797 1 1 103 ASP HB3 H -19.446 -3.593 10.796 1.00 . A C . 100 ASP HB3 1 1 11 20798 1 1 103 ASP N N -19.810 -5.309 8.810 1.00 . A C . 100 ASP N 1 1 11 20799 1 1 103 ASP O O -21.717 -6.775 11.511 1.00 . A C . 100 ASP O 1 1 11 20800 1 1 103 ASP OD1 O -21.469 -2.738 9.522 1.00 . A C . 100 ASP OD1 1 1 11 20801 1 1 103 ASP OD2 O -22.606 -3.613 11.184 1.00 . A C . 100 ASP OD2 1 1 11 20802 1 1 104 LYS C C -22.671 -9.076 9.501 1.00 . A C . 101 LYS C 1 1 11 20803 1 1 104 LYS CA C -23.165 -7.637 9.341 1.00 . A C . 101 LYS CA 1 1 11 20804 1 1 104 LYS CB C -24.020 -7.478 8.080 1.00 . A C . 101 LYS CB 1 1 11 20805 1 1 104 LYS CD C -26.192 -7.446 9.355 1.00 . A C . 101 LYS CD 1 1 11 20806 1 1 104 LYS CE C -27.643 -7.905 9.372 1.00 . A C . 101 LYS CE 1 1 11 20807 1 1 104 LYS CG C -25.414 -8.071 8.202 1.00 . A C . 101 LYS CG 1 1 11 20808 1 1 104 LYS H H -21.712 -6.375 8.417 1.00 . A C . 101 LYS H 1 1 11 20809 1 1 104 LYS HA H -23.760 -7.378 10.214 1.00 . A C . 101 LYS HA 1 1 11 20810 1 1 104 LYS HB2 H -24.118 -6.426 7.859 1.00 . A C . 101 LYS HB2 1 1 11 20811 1 1 104 LYS HB3 H -23.518 -7.963 7.258 1.00 . A C . 101 LYS HB3 1 1 11 20812 1 1 104 LYS HD2 H -25.727 -7.733 10.287 1.00 . A C . 101 LYS HD2 1 1 11 20813 1 1 104 LYS HD3 H -26.165 -6.372 9.254 1.00 . A C . 101 LYS HD3 1 1 11 20814 1 1 104 LYS HE2 H -27.667 -8.981 9.303 1.00 . A C . 101 LYS HE2 1 1 11 20815 1 1 104 LYS HE3 H -28.094 -7.595 10.303 1.00 . A C . 101 LYS HE3 1 1 11 20816 1 1 104 LYS HG2 H -25.950 -7.895 7.283 1.00 . A C . 101 LYS HG2 1 1 11 20817 1 1 104 LYS HG3 H -25.328 -9.134 8.373 1.00 . A C . 101 LYS HG3 1 1 11 20818 1 1 104 LYS HZ1 H -27.974 -7.568 7.335 1.00 . A C . 101 LYS HZ1 1 1 11 20819 1 1 104 LYS HZ2 H -28.472 -6.297 8.330 1.00 . A C . 101 LYS HZ2 1 1 11 20820 1 1 104 LYS HZ3 H -29.390 -7.713 8.244 1.00 . A C . 101 LYS HZ3 1 1 11 20821 1 1 104 LYS N N -22.013 -6.740 9.288 1.00 . A C . 101 LYS N 1 1 11 20822 1 1 104 LYS NZ N -28.423 -7.332 8.242 1.00 . A C . 101 LYS NZ 1 1 11 20823 1 1 104 LYS O O -23.429 -9.973 9.872 1.00 . A C . 101 LYS O 1 1 11 20824 1 1 105 LEU C C -21.202 -11.729 8.763 1.00 . A C . 102 LEU C 1 1 11 20825 1 1 105 LEU CA C -20.654 -10.507 9.499 1.00 . A C . 102 LEU CA 1 1 11 20826 1 1 105 LEU CB C -20.649 -10.782 11.008 1.00 . A C . 102 LEU CB 1 1 11 20827 1 1 105 LEU CD1 C -20.146 -10.051 13.348 1.00 . A C . 102 LEU CD1 1 1 11 20828 1 1 105 LEU CD2 C -18.598 -9.410 11.494 1.00 . A C . 102 LEU CD2 1 1 11 20829 1 1 105 LEU CG C -20.047 -9.677 11.879 1.00 . A C . 102 LEU CG 1 1 11 20830 1 1 105 LEU H H -20.897 -8.539 8.761 1.00 . A C . 102 LEU H 1 1 11 20831 1 1 105 LEU HA H -19.634 -10.356 9.182 1.00 . A C . 102 LEU HA 1 1 11 20832 1 1 105 LEU HB2 H -21.669 -10.943 11.324 1.00 . A C . 102 LEU HB2 1 1 11 20833 1 1 105 LEU HB3 H -20.089 -11.689 11.183 1.00 . A C . 102 LEU HB3 1 1 11 20834 1 1 105 LEU HD11 H -19.636 -10.988 13.516 1.00 . A C . 102 LEU HD11 1 1 11 20835 1 1 105 LEU HD12 H -21.186 -10.153 13.625 1.00 . A C . 102 LEU HD12 1 1 11 20836 1 1 105 LEU HD13 H -19.687 -9.280 13.948 1.00 . A C . 102 LEU HD13 1 1 11 20837 1 1 105 LEU HD21 H -18.022 -10.316 11.608 1.00 . A C . 102 LEU HD21 1 1 11 20838 1 1 105 LEU HD22 H -18.191 -8.642 12.136 1.00 . A C . 102 LEU HD22 1 1 11 20839 1 1 105 LEU HD23 H -18.553 -9.081 10.466 1.00 . A C . 102 LEU HD23 1 1 11 20840 1 1 105 LEU HG H -20.608 -8.766 11.730 1.00 . A C . 102 LEU HG 1 1 11 20841 1 1 105 LEU N N -21.384 -9.269 9.200 1.00 . A C . 102 LEU N 1 1 11 20842 1 1 105 LEU O O -20.865 -12.861 9.115 1.00 . A C . 102 LEU O 1 1 11 20843 1 1 106 SER C C -23.412 -13.507 7.924 1.00 . A C . 103 SER C 1 1 11 20844 1 1 106 SER CA C -22.649 -12.579 6.984 1.00 . A C . 103 SER CA 1 1 11 20845 1 1 106 SER CB C -21.580 -13.349 6.205 1.00 . A C . 103 SER CB 1 1 11 20846 1 1 106 SER H H -22.262 -10.570 7.520 1.00 . A C . 103 SER H 1 1 11 20847 1 1 106 SER HA H -23.347 -12.138 6.287 1.00 . A C . 103 SER HA 1 1 11 20848 1 1 106 SER HB2 H -20.946 -13.882 6.898 1.00 . A C . 103 SER HB2 1 1 11 20849 1 1 106 SER HB3 H -22.059 -14.053 5.541 1.00 . A C . 103 SER HB3 1 1 11 20850 1 1 106 SER HG H -20.590 -11.671 5.954 1.00 . A C . 103 SER HG 1 1 11 20851 1 1 106 SER N N -22.038 -11.497 7.750 1.00 . A C . 103 SER N 1 1 11 20852 1 1 106 SER O O -22.985 -14.624 8.208 1.00 . A C . 103 SER O 1 1 11 20853 1 1 106 SER OG O -20.778 -12.465 5.437 1.00 . A C . 103 SER OG 1 1 11 20854 1 1 107 THR C C -26.343 -14.623 8.873 1.00 . A C . 104 THR C 1 1 11 20855 1 1 107 THR CA C -25.275 -13.690 9.455 1.00 . A C . 104 THR CA 1 1 11 20856 1 1 107 THR CB C -25.885 -12.628 10.408 1.00 . A C . 104 THR CB 1 1 11 20857 1 1 107 THR CG2 C -26.665 -11.581 9.626 1.00 . A C . 104 THR CG2 1 1 11 20858 1 1 107 THR H H -24.912 -12.210 8.017 1.00 . A C . 104 THR H 1 1 11 20859 1 1 107 THR HA H -24.572 -14.283 10.021 1.00 . A C . 104 THR HA 1 1 11 20860 1 1 107 THR HB H -25.068 -12.126 10.905 1.00 . A C . 104 THR HB 1 1 11 20861 1 1 107 THR HG1 H -26.628 -12.735 12.239 1.00 . A C . 104 THR HG1 1 1 11 20862 1 1 107 THR HG21 H -27.113 -10.877 10.312 1.00 . A C . 104 THR HG21 1 1 11 20863 1 1 107 THR HG22 H -27.439 -12.062 9.045 1.00 . A C . 104 THR HG22 1 1 11 20864 1 1 107 THR HG23 H -25.989 -11.055 8.962 1.00 . A C . 104 THR HG23 1 1 11 20865 1 1 107 THR N N -24.542 -13.027 8.402 1.00 . A C . 104 THR N 1 1 11 20866 1 1 107 THR O O -26.389 -14.838 7.658 1.00 . A C . 104 THR O 1 1 11 20867 1 1 107 THR OG1 O -26.718 -13.227 11.410 1.00 . A C . 104 THR OG1 1 1 11 20868 1 1 108 ALA C C -28.997 -15.849 8.176 1.00 . A C . 105 ALA C 1 1 11 20869 1 1 108 ALA CA C -28.142 -16.209 9.387 1.00 . A C . 105 ALA CA 1 1 11 20870 1 1 108 ALA CB C -29.035 -16.519 10.578 1.00 . A C . 105 ALA CB 1 1 11 20871 1 1 108 ALA H H -27.178 -14.821 10.663 1.00 . A C . 105 ALA H 1 1 11 20872 1 1 108 ALA HA H -27.579 -17.101 9.157 1.00 . A C . 105 ALA HA 1 1 11 20873 1 1 108 ALA HB1 H -28.425 -16.783 11.428 1.00 . A C . 105 ALA HB1 1 1 11 20874 1 1 108 ALA HB2 H -29.687 -17.345 10.333 1.00 . A C . 105 ALA HB2 1 1 11 20875 1 1 108 ALA HB3 H -29.630 -15.649 10.818 1.00 . A C . 105 ALA HB3 1 1 11 20876 1 1 108 ALA N N -27.189 -15.159 9.740 1.00 . A C . 105 ALA N 1 1 11 20877 1 1 108 ALA O O -29.240 -16.688 7.311 1.00 . A C . 105 ALA O 1 1 11 20878 1 1 109 ARG C C -29.776 -12.950 6.323 1.00 . A C . 106 ARG C 1 1 11 20879 1 1 109 ARG CA C -30.322 -14.185 7.027 1.00 . A C . 106 ARG CA 1 1 11 20880 1 1 109 ARG CB C -31.735 -13.929 7.555 1.00 . A C . 106 ARG CB 1 1 11 20881 1 1 109 ARG CD C -33.727 -14.875 8.775 1.00 . A C . 106 ARG CD 1 1 11 20882 1 1 109 ARG CG C -32.368 -15.167 8.167 1.00 . A C . 106 ARG CG 1 1 11 20883 1 1 109 ARG CZ C -35.605 -16.176 9.714 1.00 . A C . 106 ARG CZ 1 1 11 20884 1 1 109 ARG H H -29.209 -13.966 8.816 1.00 . A C . 106 ARG H 1 1 11 20885 1 1 109 ARG HA H -30.362 -14.991 6.316 1.00 . A C . 106 ARG HA 1 1 11 20886 1 1 109 ARG HB2 H -31.695 -13.157 8.310 1.00 . A C . 106 ARG HB2 1 1 11 20887 1 1 109 ARG HB3 H -32.359 -13.595 6.739 1.00 . A C . 106 ARG HB3 1 1 11 20888 1 1 109 ARG HD2 H -33.607 -14.152 9.567 1.00 . A C . 106 ARG HD2 1 1 11 20889 1 1 109 ARG HD3 H -34.373 -14.470 8.011 1.00 . A C . 106 ARG HD3 1 1 11 20890 1 1 109 ARG HE H -33.765 -16.888 9.381 1.00 . A C . 106 ARG HE 1 1 11 20891 1 1 109 ARG HG2 H -32.486 -15.913 7.397 1.00 . A C . 106 ARG HG2 1 1 11 20892 1 1 109 ARG HG3 H -31.713 -15.547 8.939 1.00 . A C . 106 ARG HG3 1 1 11 20893 1 1 109 ARG HH11 H -36.024 -14.216 9.387 1.00 . A C . 106 ARG HH11 1 1 11 20894 1 1 109 ARG HH12 H -37.345 -15.168 9.989 1.00 . A C . 106 ARG HH12 1 1 11 20895 1 1 109 ARG HH21 H -35.494 -18.150 10.165 1.00 . A C . 106 ARG HH21 1 1 11 20896 1 1 109 ARG HH22 H -37.046 -17.417 10.424 1.00 . A C . 106 ARG HH22 1 1 11 20897 1 1 109 ARG N N -29.453 -14.608 8.113 1.00 . A C . 106 ARG N 1 1 11 20898 1 1 109 ARG NE N -34.336 -16.086 9.322 1.00 . A C . 106 ARG NE 1 1 11 20899 1 1 109 ARG NH1 N -36.386 -15.100 9.698 1.00 . A C . 106 ARG NH1 1 1 11 20900 1 1 109 ARG NH2 N -36.085 -17.338 10.139 1.00 . A C . 106 ARG NH2 1 1 11 20901 1 1 109 ARG O O -30.240 -11.833 6.548 1.00 . A C . 106 ARG O 1 1 11 20902 1 1 110 THR C C -27.794 -12.585 3.288 1.00 . A C . 107 THR C 1 1 11 20903 1 1 110 THR CA C -28.225 -12.080 4.661 1.00 . A C . 107 THR CA 1 1 11 20904 1 1 110 THR CB C -27.032 -11.390 5.349 1.00 . A C . 107 THR CB 1 1 11 20905 1 1 110 THR CG2 C -27.484 -10.181 6.150 1.00 . A C . 107 THR CG2 1 1 11 20906 1 1 110 THR H H -28.395 -14.062 5.396 1.00 . A C . 107 THR H 1 1 11 20907 1 1 110 THR HA H -29.005 -11.344 4.527 1.00 . A C . 107 THR HA 1 1 11 20908 1 1 110 THR HB H -26.346 -11.059 4.584 1.00 . A C . 107 THR HB 1 1 11 20909 1 1 110 THR HG1 H -26.950 -13.028 6.453 1.00 . A C . 107 THR HG1 1 1 11 20910 1 1 110 THR HG21 H -27.923 -9.452 5.485 1.00 . A C . 107 THR HG21 1 1 11 20911 1 1 110 THR HG22 H -26.633 -9.745 6.652 1.00 . A C . 107 THR HG22 1 1 11 20912 1 1 110 THR HG23 H -28.215 -10.486 6.881 1.00 . A C . 107 THR HG23 1 1 11 20913 1 1 110 THR N N -28.773 -13.158 5.476 1.00 . A C . 107 THR N 1 1 11 20914 1 1 110 THR O O -28.526 -12.450 2.307 1.00 . A C . 107 THR O 1 1 11 20915 1 1 110 THR OG1 O -26.352 -12.315 6.206 1.00 . A C . 107 THR OG1 1 1 11 20916 1 1 111 ILE C C -26.566 -15.135 1.777 1.00 . A C . 108 ILE C 1 1 11 20917 1 1 111 ILE CA C -26.075 -13.708 1.980 1.00 . A C . 108 ILE CA 1 1 11 20918 1 1 111 ILE CB C -24.529 -13.685 1.985 1.00 . A C . 108 ILE CB 1 1 11 20919 1 1 111 ILE CD1 C -22.521 -12.190 2.473 1.00 . A C . 108 ILE CD1 1 1 11 20920 1 1 111 ILE CG1 C -24.022 -12.275 2.303 1.00 . A C . 108 ILE CG1 1 1 11 20921 1 1 111 ILE CG2 C -23.979 -14.157 0.644 1.00 . A C . 108 ILE CG2 1 1 11 20922 1 1 111 ILE H H -26.072 -13.254 4.048 1.00 . A C . 108 ILE H 1 1 11 20923 1 1 111 ILE HA H -26.428 -13.090 1.167 1.00 . A C . 108 ILE HA 1 1 11 20924 1 1 111 ILE HB H -24.183 -14.365 2.747 1.00 . A C . 108 ILE HB 1 1 11 20925 1 1 111 ILE HD11 H -22.238 -11.167 2.668 1.00 . A C . 108 ILE HD11 1 1 11 20926 1 1 111 ILE HD12 H -22.036 -12.534 1.571 1.00 . A C . 108 ILE HD12 1 1 11 20927 1 1 111 ILE HD13 H -22.218 -12.812 3.303 1.00 . A C . 108 ILE HD13 1 1 11 20928 1 1 111 ILE HG12 H -24.301 -11.610 1.498 1.00 . A C . 108 ILE HG12 1 1 11 20929 1 1 111 ILE HG13 H -24.481 -11.934 3.219 1.00 . A C . 108 ILE HG13 1 1 11 20930 1 1 111 ILE HG21 H -24.310 -15.168 0.456 1.00 . A C . 108 ILE HG21 1 1 11 20931 1 1 111 ILE HG22 H -22.900 -14.129 0.668 1.00 . A C . 108 ILE HG22 1 1 11 20932 1 1 111 ILE HG23 H -24.341 -13.509 -0.140 1.00 . A C . 108 ILE HG23 1 1 11 20933 1 1 111 ILE N N -26.609 -13.175 3.226 1.00 . A C . 108 ILE N 1 1 11 20934 1 1 111 ILE O O -26.730 -15.605 0.652 1.00 . A C . 108 ILE O 1 1 11 20935 1 1 112 THR C C -28.696 -17.275 2.244 1.00 . A C . 109 THR C 1 1 11 20936 1 1 112 THR CA C -27.314 -17.177 2.886 1.00 . A C . 109 THR CA 1 1 11 20937 1 1 112 THR CB C -27.387 -17.698 4.324 1.00 . A C . 109 THR CB 1 1 11 20938 1 1 112 THR CG2 C -26.053 -18.280 4.766 1.00 . A C . 109 THR CG2 1 1 11 20939 1 1 112 THR H H -26.660 -15.372 3.754 1.00 . A C . 109 THR H 1 1 11 20940 1 1 112 THR HA H -26.620 -17.790 2.333 1.00 . A C . 109 THR HA 1 1 11 20941 1 1 112 THR HB H -28.141 -18.470 4.377 1.00 . A C . 109 THR HB 1 1 11 20942 1 1 112 THR HG1 H -28.225 -16.965 5.963 1.00 . A C . 109 THR HG1 1 1 11 20943 1 1 112 THR HG21 H -26.133 -18.630 5.784 1.00 . A C . 109 THR HG21 1 1 11 20944 1 1 112 THR HG22 H -25.291 -17.519 4.705 1.00 . A C . 109 THR HG22 1 1 11 20945 1 1 112 THR HG23 H -25.790 -19.105 4.120 1.00 . A C . 109 THR HG23 1 1 11 20946 1 1 112 THR N N -26.819 -15.809 2.889 1.00 . A C . 109 THR N 1 1 11 20947 1 1 112 THR O O -29.067 -18.311 1.689 1.00 . A C . 109 THR O 1 1 11 20948 1 1 112 THR OG1 O -27.760 -16.615 5.188 1.00 . A C . 109 THR OG1 1 1 11 20949 1 1 113 LEU C C -30.812 -15.177 0.563 1.00 . A C . 110 LEU C 1 1 11 20950 1 1 113 LEU CA C -30.785 -16.138 1.742 1.00 . A C . 110 LEU CA 1 1 11 20951 1 1 113 LEU CB C -31.835 -15.718 2.782 1.00 . A C . 110 LEU CB 1 1 11 20952 1 1 113 LEU CD1 C -32.867 -18.005 2.974 1.00 . A C . 110 LEU CD1 1 1 11 20953 1 1 113 LEU CD2 C -31.207 -17.254 4.679 1.00 . A C . 110 LEU CD2 1 1 11 20954 1 1 113 LEU CG C -32.317 -16.815 3.743 1.00 . A C . 110 LEU CG 1 1 11 20955 1 1 113 LEU H H -29.099 -15.396 2.777 1.00 . A C . 110 LEU H 1 1 11 20956 1 1 113 LEU HA H -31.023 -17.128 1.383 1.00 . A C . 110 LEU HA 1 1 11 20957 1 1 113 LEU HB2 H -31.418 -14.916 3.373 1.00 . A C . 110 LEU HB2 1 1 11 20958 1 1 113 LEU HB3 H -32.695 -15.338 2.252 1.00 . A C . 110 LEU HB3 1 1 11 20959 1 1 113 LEU HD11 H -33.277 -18.723 3.669 1.00 . A C . 110 LEU HD11 1 1 11 20960 1 1 113 LEU HD12 H -32.071 -18.467 2.410 1.00 . A C . 110 LEU HD12 1 1 11 20961 1 1 113 LEU HD13 H -33.641 -17.671 2.300 1.00 . A C . 110 LEU HD13 1 1 11 20962 1 1 113 LEU HD21 H -30.864 -16.409 5.251 1.00 . A C . 110 LEU HD21 1 1 11 20963 1 1 113 LEU HD22 H -30.385 -17.654 4.102 1.00 . A C . 110 LEU HD22 1 1 11 20964 1 1 113 LEU HD23 H -31.579 -18.015 5.348 1.00 . A C . 110 LEU HD23 1 1 11 20965 1 1 113 LEU HG H -33.120 -16.418 4.347 1.00 . A C . 110 LEU HG 1 1 11 20966 1 1 113 LEU N N -29.453 -16.189 2.324 1.00 . A C . 110 LEU N 1 1 11 20967 1 1 113 LEU O O -31.120 -13.994 0.718 1.00 . A C . 110 LEU O 1 1 11 20968 1 1 114 THR C C -31.933 -14.810 -2.360 1.00 . A C . 111 THR C 1 1 11 20969 1 1 114 THR CA C -30.507 -14.890 -1.821 1.00 . A C . 111 THR CA 1 1 11 20970 1 1 114 THR CB C -29.566 -15.477 -2.888 1.00 . A C . 111 THR CB 1 1 11 20971 1 1 114 THR CG2 C -28.117 -15.164 -2.556 1.00 . A C . 111 THR CG2 1 1 11 20972 1 1 114 THR H H -30.183 -16.623 -0.661 1.00 . A C . 111 THR H 1 1 11 20973 1 1 114 THR HA H -30.168 -13.895 -1.578 1.00 . A C . 111 THR HA 1 1 11 20974 1 1 114 THR HB H -29.805 -15.036 -3.842 1.00 . A C . 111 THR HB 1 1 11 20975 1 1 114 THR HG1 H -28.907 -17.305 -3.238 1.00 . A C . 111 THR HG1 1 1 11 20976 1 1 114 THR HG21 H -27.971 -14.095 -2.557 1.00 . A C . 111 THR HG21 1 1 11 20977 1 1 114 THR HG22 H -27.472 -15.616 -3.296 1.00 . A C . 111 THR HG22 1 1 11 20978 1 1 114 THR HG23 H -27.878 -15.559 -1.581 1.00 . A C . 111 THR HG23 1 1 11 20979 1 1 114 THR N N -30.470 -15.686 -0.608 1.00 . A C . 111 THR N 1 1 11 20980 1 1 114 THR O O -32.484 -13.723 -2.544 1.00 . A C . 111 THR O 1 1 11 20981 1 1 114 THR OG1 O -29.742 -16.897 -2.973 1.00 . A C . 111 THR OG1 1 1 11 20982 1 1 115 GLY C C -34.602 -17.267 -2.503 1.00 . A C . 112 GLY C 1 1 11 20983 1 1 115 GLY CA C -33.907 -16.031 -3.029 1.00 . A C . 112 GLY CA 1 1 11 20984 1 1 115 GLY H H -32.024 -16.800 -2.459 1.00 . A C . 112 GLY H 1 1 11 20985 1 1 115 GLY HA2 H -34.430 -15.154 -2.677 1.00 . A C . 112 GLY HA2 1 1 11 20986 1 1 115 GLY HA3 H -33.929 -16.048 -4.109 1.00 . A C . 112 GLY HA3 1 1 11 20987 1 1 115 GLY N N -32.531 -15.969 -2.585 1.00 . A C . 112 GLY N 1 1 11 20988 1 1 115 GLY O O -35.442 -17.858 -3.183 1.00 . A C . 112 GLY O 1 1 11 20989 1 1 116 ALA C C -35.655 -18.541 0.514 1.00 . A C . 113 ALA C 1 1 11 20990 1 1 116 ALA CA C -34.776 -18.870 -0.683 1.00 . A C . 113 ALA CA 1 1 11 20991 1 1 116 ALA CB C -33.636 -19.783 -0.257 1.00 . A C . 113 ALA CB 1 1 11 20992 1 1 116 ALA H H -33.626 -17.103 -0.772 1.00 . A C . 113 ALA H 1 1 11 20993 1 1 116 ALA HA H -35.366 -19.387 -1.425 1.00 . A C . 113 ALA HA 1 1 11 20994 1 1 116 ALA HB1 H -33.031 -19.282 0.484 1.00 . A C . 113 ALA HB1 1 1 11 20995 1 1 116 ALA HB2 H -33.028 -20.025 -1.116 1.00 . A C . 113 ALA HB2 1 1 11 20996 1 1 116 ALA HB3 H -34.041 -20.691 0.165 1.00 . A C . 113 ALA HB3 1 1 11 20997 1 1 116 ALA N N -34.247 -17.656 -1.287 1.00 . A C . 113 ALA N 1 1 11 20998 1 1 116 ALA O O -35.513 -17.484 1.129 1.00 . A C . 113 ALA O 1 1 11 20999 1 1 117 VAL C C -36.800 -19.916 3.215 1.00 . A C . 114 VAL C 1 1 11 21000 1 1 117 VAL CA C -37.436 -19.282 1.983 1.00 . A C . 114 VAL CA 1 1 11 21001 1 1 117 VAL CB C -38.821 -19.917 1.729 1.00 . A C . 114 VAL CB 1 1 11 21002 1 1 117 VAL CG1 C -39.720 -19.760 2.944 1.00 . A C . 114 VAL CG1 1 1 11 21003 1 1 117 VAL CG2 C -39.473 -19.302 0.500 1.00 . A C . 114 VAL CG2 1 1 11 21004 1 1 117 VAL H H -36.649 -20.254 0.282 1.00 . A C . 114 VAL H 1 1 11 21005 1 1 117 VAL HA H -37.570 -18.225 2.158 1.00 . A C . 114 VAL HA 1 1 11 21006 1 1 117 VAL HB H -38.682 -20.972 1.545 1.00 . A C . 114 VAL HB 1 1 11 21007 1 1 117 VAL HG11 H -39.852 -18.711 3.161 1.00 . A C . 114 VAL HG11 1 1 11 21008 1 1 117 VAL HG12 H -39.267 -20.250 3.794 1.00 . A C . 114 VAL HG12 1 1 11 21009 1 1 117 VAL HG13 H -40.680 -20.209 2.741 1.00 . A C . 114 VAL HG13 1 1 11 21010 1 1 117 VAL HG21 H -40.435 -19.763 0.334 1.00 . A C . 114 VAL HG21 1 1 11 21011 1 1 117 VAL HG22 H -38.841 -19.462 -0.360 1.00 . A C . 114 VAL HG22 1 1 11 21012 1 1 117 VAL HG23 H -39.605 -18.241 0.657 1.00 . A C . 114 VAL HG23 1 1 11 21013 1 1 117 VAL N N -36.564 -19.446 0.834 1.00 . A C . 114 VAL N 1 1 11 21014 1 1 117 VAL O O -36.383 -21.079 3.195 1.00 . A C . 114 VAL O 1 1 11 21015 1 1 118 THR C C -36.802 -20.763 6.116 1.00 . A C . 115 THR C 1 1 11 21016 1 1 118 THR CA C -36.098 -19.548 5.525 1.00 . A C . 115 THR CA 1 1 11 21017 1 1 118 THR CB C -36.105 -18.401 6.554 1.00 . A C . 115 THR CB 1 1 11 21018 1 1 118 THR CG2 C -35.129 -17.307 6.150 1.00 . A C . 115 THR CG2 1 1 11 21019 1 1 118 THR H H -37.098 -18.224 4.226 1.00 . A C . 115 THR H 1 1 11 21020 1 1 118 THR HA H -35.073 -19.806 5.312 1.00 . A C . 115 THR HA 1 1 11 21021 1 1 118 THR HB H -35.805 -18.795 7.515 1.00 . A C . 115 THR HB 1 1 11 21022 1 1 118 THR HG1 H -37.601 -17.620 7.588 1.00 . A C . 115 THR HG1 1 1 11 21023 1 1 118 THR HG21 H -35.141 -16.521 6.892 1.00 . A C . 115 THR HG21 1 1 11 21024 1 1 118 THR HG22 H -35.419 -16.903 5.192 1.00 . A C . 115 THR HG22 1 1 11 21025 1 1 118 THR HG23 H -34.133 -17.721 6.081 1.00 . A C . 115 THR HG23 1 1 11 21026 1 1 118 THR N N -36.721 -19.128 4.280 1.00 . A C . 115 THR N 1 1 11 21027 1 1 118 THR O O -36.156 -21.688 6.607 1.00 . A C . 115 THR O 1 1 11 21028 1 1 118 THR OG1 O -37.426 -17.851 6.665 1.00 . A C . 115 THR OG1 1 1 11 21029 1 1 119 GLY C C -38.997 -23.002 5.507 1.00 . A C . 116 GLY C 1 1 11 21030 1 1 119 GLY CA C -38.898 -21.890 6.531 1.00 . A C . 116 GLY CA 1 1 11 21031 1 1 119 GLY H H -38.586 -19.989 5.662 1.00 . A C . 116 GLY H 1 1 11 21032 1 1 119 GLY HA2 H -38.427 -22.275 7.423 1.00 . A C . 116 GLY HA2 1 1 11 21033 1 1 119 GLY HA3 H -39.892 -21.553 6.779 1.00 . A C . 116 GLY HA3 1 1 11 21034 1 1 119 GLY N N -38.127 -20.764 6.044 1.00 . A C . 116 GLY N 1 1 11 21035 1 1 119 GLY O O -40.042 -23.633 5.360 1.00 . A C . 116 GLY O 1 1 11 21036 1 1 120 SER C C -36.408 -24.727 3.581 1.00 . A C . 117 SER C 1 1 11 21037 1 1 120 SER CA C -37.852 -24.278 3.787 1.00 . A C . 117 SER CA 1 1 11 21038 1 1 120 SER CB C -38.449 -23.778 2.469 1.00 . A C . 117 SER CB 1 1 11 21039 1 1 120 SER H H -37.116 -22.678 4.944 1.00 . A C . 117 SER H 1 1 11 21040 1 1 120 SER HA H -38.433 -25.114 4.145 1.00 . A C . 117 SER HA 1 1 11 21041 1 1 120 SER HB2 H -39.399 -23.306 2.667 1.00 . A C . 117 SER HB2 1 1 11 21042 1 1 120 SER HB3 H -37.777 -23.060 2.024 1.00 . A C . 117 SER HB3 1 1 11 21043 1 1 120 SER HG H -37.817 -25.329 1.439 1.00 . A C . 117 SER HG 1 1 11 21044 1 1 120 SER N N -37.907 -23.231 4.791 1.00 . A C . 117 SER N 1 1 11 21045 1 1 120 SER O O -36.121 -25.922 3.548 1.00 . A C . 117 SER O 1 1 11 21046 1 1 120 SER OG O -38.649 -24.844 1.554 1.00 . A C . 117 SER OG 1 1 11 21047 1 1 121 ALA C C -33.325 -24.232 4.546 1.00 . A C . 118 ALA C 1 1 11 21048 1 1 121 ALA CA C -34.091 -24.063 3.233 1.00 . A C . 118 ALA CA 1 1 11 21049 1 1 121 ALA CB C -33.459 -22.973 2.380 1.00 . A C . 118 ALA CB 1 1 11 21050 1 1 121 ALA H H -35.784 -22.825 3.524 1.00 . A C . 118 ALA H 1 1 11 21051 1 1 121 ALA HA H -34.039 -24.989 2.681 1.00 . A C . 118 ALA HA 1 1 11 21052 1 1 121 ALA HB1 H -32.434 -23.235 2.162 1.00 . A C . 118 ALA HB1 1 1 11 21053 1 1 121 ALA HB2 H -33.484 -22.037 2.918 1.00 . A C . 118 ALA HB2 1 1 11 21054 1 1 121 ALA HB3 H -34.010 -22.873 1.458 1.00 . A C . 118 ALA HB3 1 1 11 21055 1 1 121 ALA N N -35.498 -23.764 3.468 1.00 . A C . 118 ALA N 1 1 11 21056 1 1 121 ALA O O -32.118 -23.999 4.605 1.00 . A C . 118 ALA O 1 1 11 21057 1 1 122 SER C C -32.817 -23.647 7.506 1.00 . A C . 119 SER C 1 1 11 21058 1 1 122 SER CA C -33.458 -24.902 6.904 1.00 . A C . 119 SER CA 1 1 11 21059 1 1 122 SER CB C -32.427 -26.031 6.816 1.00 . A C . 119 SER CB 1 1 11 21060 1 1 122 SER H H -35.004 -24.790 5.466 1.00 . A C . 119 SER H 1 1 11 21061 1 1 122 SER HA H -34.258 -25.218 7.556 1.00 . A C . 119 SER HA 1 1 11 21062 1 1 122 SER HB2 H -31.577 -25.696 6.242 1.00 . A C . 119 SER HB2 1 1 11 21063 1 1 122 SER HB3 H -32.107 -26.302 7.812 1.00 . A C . 119 SER HB3 1 1 11 21064 1 1 122 SER HG H -33.178 -26.970 5.263 1.00 . A C . 119 SER HG 1 1 11 21065 1 1 122 SER N N -34.043 -24.644 5.588 1.00 . A C . 119 SER N 1 1 11 21066 1 1 122 SER O O -31.611 -23.612 7.761 1.00 . A C . 119 SER O 1 1 11 21067 1 1 122 SER OG O -32.979 -27.179 6.186 1.00 . A C . 119 SER OG 1 1 11 21068 1 1 123 PHE C C -34.145 -20.983 9.473 1.00 . A C . 120 PHE C 1 1 11 21069 1 1 123 PHE CA C -33.162 -21.403 8.384 1.00 . A C . 120 PHE CA 1 1 11 21070 1 1 123 PHE CB C -32.983 -20.262 7.379 1.00 . A C . 120 PHE CB 1 1 11 21071 1 1 123 PHE CD1 C -30.522 -20.240 6.886 1.00 . A C . 120 PHE CD1 1 1 11 21072 1 1 123 PHE CD2 C -32.025 -20.815 5.128 1.00 . A C . 120 PHE CD2 1 1 11 21073 1 1 123 PHE CE1 C -29.452 -20.401 6.028 1.00 . A C . 120 PHE CE1 1 1 11 21074 1 1 123 PHE CE2 C -30.958 -20.978 4.266 1.00 . A C . 120 PHE CE2 1 1 11 21075 1 1 123 PHE CG C -31.820 -20.445 6.446 1.00 . A C . 120 PHE CG 1 1 11 21076 1 1 123 PHE CZ C -29.670 -20.771 4.717 1.00 . A C . 120 PHE CZ 1 1 11 21077 1 1 123 PHE H H -34.565 -22.678 7.444 1.00 . A C . 120 PHE H 1 1 11 21078 1 1 123 PHE HA H -32.207 -21.621 8.839 1.00 . A C . 120 PHE HA 1 1 11 21079 1 1 123 PHE HB2 H -33.875 -20.181 6.781 1.00 . A C . 120 PHE HB2 1 1 11 21080 1 1 123 PHE HB3 H -32.835 -19.338 7.919 1.00 . A C . 120 PHE HB3 1 1 11 21081 1 1 123 PHE HD1 H -30.351 -19.953 7.913 1.00 . A C . 120 PHE HD1 1 1 11 21082 1 1 123 PHE HD2 H -33.033 -20.976 4.774 1.00 . A C . 120 PHE HD2 1 1 11 21083 1 1 123 PHE HE1 H -28.445 -20.237 6.383 1.00 . A C . 120 PHE HE1 1 1 11 21084 1 1 123 PHE HE2 H -31.132 -21.268 3.241 1.00 . A C . 120 PHE HE2 1 1 11 21085 1 1 123 PHE HZ H -28.835 -20.898 4.044 1.00 . A C . 120 PHE HZ 1 1 11 21086 1 1 123 PHE N N -33.626 -22.619 7.726 1.00 . A C . 120 PHE N 1 1 11 21087 1 1 123 PHE O O -35.202 -20.419 9.185 1.00 . A C . 120 PHE O 1 1 11 21088 1 1 124 ASP C C -33.882 -20.011 12.785 1.00 . A C . 121 ASP C 1 1 11 21089 1 1 124 ASP CA C -34.644 -20.929 11.846 1.00 . A C . 121 ASP CA 1 1 11 21090 1 1 124 ASP CB C -35.068 -22.202 12.584 1.00 . A C . 121 ASP CB 1 1 11 21091 1 1 124 ASP CG C -35.789 -21.907 13.884 1.00 . A C . 121 ASP CG 1 1 11 21092 1 1 124 ASP H H -32.920 -21.658 10.895 1.00 . A C . 121 ASP H 1 1 11 21093 1 1 124 ASP HA H -35.519 -20.424 11.469 1.00 . A C . 121 ASP HA 1 1 11 21094 1 1 124 ASP HB2 H -35.729 -22.775 11.951 1.00 . A C . 121 ASP HB2 1 1 11 21095 1 1 124 ASP HB3 H -34.189 -22.789 12.805 1.00 . A C . 121 ASP HB3 1 1 11 21096 1 1 124 ASP N N -33.794 -21.256 10.718 1.00 . A C . 121 ASP N 1 1 11 21097 1 1 124 ASP O O -32.715 -20.262 13.084 1.00 . A C . 121 ASP O 1 1 11 21098 1 1 124 ASP OD1 O -36.965 -21.488 13.837 1.00 . A C . 121 ASP OD1 1 1 11 21099 1 1 124 ASP OD2 O -35.185 -22.101 14.960 1.00 . A C . 121 ASP OD2 1 1 11 21100 1 1 125 GLY C C -34.263 -18.066 15.507 1.00 . A C . 122 GLY C 1 1 11 21101 1 1 125 GLY CA C -33.821 -17.998 14.065 1.00 . A C . 122 GLY CA 1 1 11 21102 1 1 125 GLY H H -35.465 -18.808 13.031 1.00 . A C . 122 GLY H 1 1 11 21103 1 1 125 GLY HA2 H -32.763 -18.210 14.009 1.00 . A C . 122 GLY HA2 1 1 11 21104 1 1 125 GLY HA3 H -34.001 -17.004 13.688 1.00 . A C . 122 GLY HA3 1 1 11 21105 1 1 125 GLY N N -34.517 -18.945 13.239 1.00 . A C . 122 GLY N 1 1 11 21106 1 1 125 GLY O O -33.950 -19.029 16.207 1.00 . A C . 122 GLY O 1 1 11 21107 1 1 126 SER C C -34.264 -17.038 18.276 1.00 . A C . 123 SER C 1 1 11 21108 1 1 126 SER CA C -35.458 -16.962 17.325 1.00 . A C . 123 SER CA 1 1 11 21109 1 1 126 SER CB C -36.469 -18.071 17.630 1.00 . A C . 123 SER CB 1 1 11 21110 1 1 126 SER H H -35.261 -16.345 15.312 1.00 . A C . 123 SER H 1 1 11 21111 1 1 126 SER HA H -35.939 -16.003 17.451 1.00 . A C . 123 SER HA 1 1 11 21112 1 1 126 SER HB2 H -35.987 -19.032 17.532 1.00 . A C . 123 SER HB2 1 1 11 21113 1 1 126 SER HB3 H -36.839 -17.954 18.637 1.00 . A C . 123 SER HB3 1 1 11 21114 1 1 126 SER HG H -37.328 -18.461 15.905 1.00 . A C . 123 SER HG 1 1 11 21115 1 1 126 SER N N -35.008 -17.054 15.941 1.00 . A C . 123 SER N 1 1 11 21116 1 1 126 SER O O -34.275 -17.780 19.262 1.00 . A C . 123 SER O 1 1 11 21117 1 1 126 SER OG O -37.568 -18.017 16.729 1.00 . A C . 123 SER OG 1 1 11 21118 1 1 127 ALA C C -31.933 -14.987 19.592 1.00 . A C . 124 ALA C 1 1 11 21119 1 1 127 ALA CA C -32.008 -16.252 18.748 1.00 . A C . 124 ALA CA 1 1 11 21120 1 1 127 ALA CB C -30.793 -16.357 17.837 1.00 . A C . 124 ALA CB 1 1 11 21121 1 1 127 ALA H H -33.288 -15.699 17.160 1.00 . A C . 124 ALA H 1 1 11 21122 1 1 127 ALA HA H -32.017 -17.112 19.401 1.00 . A C . 124 ALA HA 1 1 11 21123 1 1 127 ALA HB1 H -29.897 -16.398 18.436 1.00 . A C . 124 ALA HB1 1 1 11 21124 1 1 127 ALA HB2 H -30.754 -15.493 17.189 1.00 . A C . 124 ALA HB2 1 1 11 21125 1 1 127 ALA HB3 H -30.868 -17.252 17.239 1.00 . A C . 124 ALA HB3 1 1 11 21126 1 1 127 ALA N N -33.229 -16.271 17.958 1.00 . A C . 124 ALA N 1 1 11 21127 1 1 127 ALA O O -30.843 -14.480 19.865 1.00 . A C . 124 ALA O 1 1 11 21128 1 1 128 ASN C C -32.929 -12.038 19.918 1.00 . A C . 125 ASN C 1 1 11 21129 1 1 128 ASN CA C -33.230 -13.259 20.780 1.00 . A C . 125 ASN CA 1 1 11 21130 1 1 128 ASN CB C -32.312 -13.261 22.014 1.00 . A C . 125 ASN CB 1 1 11 21131 1 1 128 ASN CG C -32.674 -14.330 23.028 1.00 . A C . 125 ASN CG 1 1 11 21132 1 1 128 ASN H H -33.922 -14.987 19.771 1.00 . A C . 125 ASN H 1 1 11 21133 1 1 128 ASN HA H -34.256 -13.192 21.114 1.00 . A C . 125 ASN HA 1 1 11 21134 1 1 128 ASN HB2 H -31.296 -13.431 21.694 1.00 . A C . 125 ASN HB2 1 1 11 21135 1 1 128 ASN HB3 H -32.373 -12.298 22.498 1.00 . A C . 125 ASN HB3 1 1 11 21136 1 1 128 ASN HD21 H -30.778 -14.449 23.614 1.00 . A C . 125 ASN HD21 1 1 11 21137 1 1 128 ASN HD22 H -31.886 -15.500 24.428 1.00 . A C . 125 ASN HD22 1 1 11 21138 1 1 128 ASN N N -33.105 -14.496 20.002 1.00 . A C . 125 ASN N 1 1 11 21139 1 1 128 ASN ND2 N -31.680 -14.808 23.763 1.00 . A C . 125 ASN ND2 1 1 11 21140 1 1 128 ASN O O -32.165 -12.110 18.952 1.00 . A C . 125 ASN O 1 1 11 21141 1 1 128 ASN OD1 O -33.834 -14.719 23.158 1.00 . A C . 125 ASN OD1 1 1 11 21142 1 1 129 VAL C C -32.020 -9.045 20.114 1.00 . A C . 126 VAL C 1 1 11 21143 1 1 129 VAL CA C -33.293 -9.670 19.563 1.00 . A C . 126 VAL CA 1 1 11 21144 1 1 129 VAL CB C -34.465 -8.676 19.716 1.00 . A C . 126 VAL CB 1 1 11 21145 1 1 129 VAL CG1 C -34.206 -7.407 18.920 1.00 . A C . 126 VAL CG1 1 1 11 21146 1 1 129 VAL CG2 C -35.772 -9.321 19.283 1.00 . A C . 126 VAL CG2 1 1 11 21147 1 1 129 VAL H H -34.201 -10.936 20.990 1.00 . A C . 126 VAL H 1 1 11 21148 1 1 129 VAL HA H -33.155 -9.885 18.513 1.00 . A C . 126 VAL HA 1 1 11 21149 1 1 129 VAL HB H -34.549 -8.410 20.759 1.00 . A C . 126 VAL HB 1 1 11 21150 1 1 129 VAL HG11 H -34.087 -7.653 17.876 1.00 . A C . 126 VAL HG11 1 1 11 21151 1 1 129 VAL HG12 H -33.307 -6.930 19.283 1.00 . A C . 126 VAL HG12 1 1 11 21152 1 1 129 VAL HG13 H -35.043 -6.733 19.036 1.00 . A C . 126 VAL HG13 1 1 11 21153 1 1 129 VAL HG21 H -36.578 -8.614 19.406 1.00 . A C . 126 VAL HG21 1 1 11 21154 1 1 129 VAL HG22 H -35.961 -10.192 19.892 1.00 . A C . 126 VAL HG22 1 1 11 21155 1 1 129 VAL HG23 H -35.703 -9.613 18.246 1.00 . A C . 126 VAL HG23 1 1 11 21156 1 1 129 VAL N N -33.552 -10.921 20.253 1.00 . A C . 126 VAL N 1 1 11 21157 1 1 129 VAL O O -32.043 -8.346 21.129 1.00 . A C . 126 VAL O 1 1 11 21158 1 1 130 THR C C -29.345 -7.429 19.489 1.00 . A C . 127 THR C 1 1 11 21159 1 1 130 THR CA C -29.614 -8.866 19.921 1.00 . A C . 127 THR CA 1 1 11 21160 1 1 130 THR CB C -28.487 -9.793 19.425 1.00 . A C . 127 THR CB 1 1 11 21161 1 1 130 THR CG2 C -28.404 -11.048 20.280 1.00 . A C . 127 THR CG2 1 1 11 21162 1 1 130 THR H H -30.958 -9.851 18.630 1.00 . A C . 127 THR H 1 1 11 21163 1 1 130 THR HA H -29.623 -8.904 21.000 1.00 . A C . 127 THR HA 1 1 11 21164 1 1 130 THR HB H -27.549 -9.263 19.497 1.00 . A C . 127 THR HB 1 1 11 21165 1 1 130 THR HG1 H -28.347 -11.036 17.894 1.00 . A C . 127 THR HG1 1 1 11 21166 1 1 130 THR HG21 H -29.334 -11.593 20.212 1.00 . A C . 127 THR HG21 1 1 11 21167 1 1 130 THR HG22 H -28.224 -10.772 21.308 1.00 . A C . 127 THR HG22 1 1 11 21168 1 1 130 THR HG23 H -27.595 -11.672 19.928 1.00 . A C . 127 THR HG23 1 1 11 21169 1 1 130 THR N N -30.907 -9.325 19.458 1.00 . A C . 127 THR N 1 1 11 21170 1 1 130 THR O O -28.703 -7.177 18.469 1.00 . A C . 127 THR O 1 1 11 21171 1 1 130 THR OG1 O -28.714 -10.156 18.056 1.00 . A C . 127 THR OG1 1 1 11 21172 1 1 131 ILE C C -28.116 -4.802 20.271 1.00 . A C . 128 ILE C 1 1 11 21173 1 1 131 ILE CA C -29.597 -5.076 20.044 1.00 . A C . 128 ILE CA 1 1 11 21174 1 1 131 ILE CB C -30.442 -4.190 20.987 1.00 . A C . 128 ILE CB 1 1 11 21175 1 1 131 ILE CD1 C -32.826 -3.768 21.796 1.00 . A C . 128 ILE CD1 1 1 11 21176 1 1 131 ILE CG1 C -31.929 -4.535 20.847 1.00 . A C . 128 ILE CG1 1 1 11 21177 1 1 131 ILE CG2 C -30.206 -2.715 20.692 1.00 . A C . 128 ILE CG2 1 1 11 21178 1 1 131 ILE H H -30.436 -6.756 21.019 1.00 . A C . 128 ILE H 1 1 11 21179 1 1 131 ILE HA H -29.852 -4.841 19.020 1.00 . A C . 128 ILE HA 1 1 11 21180 1 1 131 ILE HB H -30.129 -4.384 22.001 1.00 . A C . 128 ILE HB 1 1 11 21181 1 1 131 ILE HD11 H -32.718 -2.709 21.618 1.00 . A C . 128 ILE HD11 1 1 11 21182 1 1 131 ILE HD12 H -32.548 -3.993 22.815 1.00 . A C . 128 ILE HD12 1 1 11 21183 1 1 131 ILE HD13 H -33.855 -4.056 21.631 1.00 . A C . 128 ILE HD13 1 1 11 21184 1 1 131 ILE HG12 H -32.248 -4.312 19.840 1.00 . A C . 128 ILE HG12 1 1 11 21185 1 1 131 ILE HG13 H -32.067 -5.588 21.038 1.00 . A C . 128 ILE HG13 1 1 11 21186 1 1 131 ILE HG21 H -30.478 -2.505 19.668 1.00 . A C . 128 ILE HG21 1 1 11 21187 1 1 131 ILE HG22 H -29.163 -2.481 20.841 1.00 . A C . 128 ILE HG22 1 1 11 21188 1 1 131 ILE HG23 H -30.809 -2.113 21.356 1.00 . A C . 128 ILE HG23 1 1 11 21189 1 1 131 ILE N N -29.861 -6.489 20.270 1.00 . A C . 128 ILE N 1 1 11 21190 1 1 131 ILE O O -27.496 -3.997 19.574 1.00 . A C . 128 ILE O 1 1 11 21191 1 1 132 GLU C C -25.513 -6.803 21.264 1.00 . A C . 129 GLU C 1 1 11 21192 1 1 132 GLU CA C -26.137 -5.439 21.530 1.00 . A C . 129 GLU CA 1 1 11 21193 1 1 132 GLU CB C -25.903 -5.015 22.985 1.00 . A C . 129 GLU CB 1 1 11 21194 1 1 132 GLU CD C -26.500 -5.415 25.405 1.00 . A C . 129 GLU CD 1 1 11 21195 1 1 132 GLU CG C -26.527 -5.960 23.997 1.00 . A C . 129 GLU CG 1 1 11 21196 1 1 132 GLU H H -28.123 -6.088 21.792 1.00 . A C . 129 GLU H 1 1 11 21197 1 1 132 GLU HA H -25.693 -4.709 20.869 1.00 . A C . 129 GLU HA 1 1 11 21198 1 1 132 GLU HB2 H -24.840 -4.975 23.170 1.00 . A C . 129 GLU HB2 1 1 11 21199 1 1 132 GLU HB3 H -26.324 -4.032 23.134 1.00 . A C . 129 GLU HB3 1 1 11 21200 1 1 132 GLU HG2 H -27.552 -6.135 23.717 1.00 . A C . 129 GLU HG2 1 1 11 21201 1 1 132 GLU HG3 H -25.985 -6.895 23.978 1.00 . A C . 129 GLU HG3 1 1 11 21202 1 1 132 GLU N N -27.558 -5.500 21.249 1.00 . A C . 129 GLU N 1 1 11 21203 1 1 132 GLU O O -26.171 -7.834 21.428 1.00 . A C . 129 GLU O 1 1 11 21204 1 1 132 GLU OE1 O -27.507 -4.811 25.831 1.00 . A C . 129 GLU OE1 1 1 11 21205 1 1 132 GLU OE2 O -25.481 -5.596 26.099 1.00 . A C . 129 GLU OE2 1 1 11 21206 1 1 133 THR C C -22.198 -8.073 21.188 1.00 . A C . 130 THR C 1 1 11 21207 1 1 133 THR CA C -23.578 -8.057 20.545 1.00 . A C . 130 THR CA 1 1 11 21208 1 1 133 THR CB C -23.453 -8.287 19.023 1.00 . A C . 130 THR CB 1 1 11 21209 1 1 133 THR CG2 C -24.784 -8.725 18.428 1.00 . A C . 130 THR CG2 1 1 11 21210 1 1 133 THR H H -23.792 -5.961 20.711 1.00 . A C . 130 THR H 1 1 11 21211 1 1 133 THR HA H -24.164 -8.863 20.961 1.00 . A C . 130 THR HA 1 1 11 21212 1 1 133 THR HB H -22.728 -9.071 18.857 1.00 . A C . 130 THR HB 1 1 11 21213 1 1 133 THR HG1 H -22.956 -6.370 19.013 1.00 . A C . 130 THR HG1 1 1 11 21214 1 1 133 THR HG21 H -25.099 -9.651 18.887 1.00 . A C . 130 THR HG21 1 1 11 21215 1 1 133 THR HG22 H -24.672 -8.872 17.365 1.00 . A C . 130 THR HG22 1 1 11 21216 1 1 133 THR HG23 H -25.529 -7.962 18.610 1.00 . A C . 130 THR HG23 1 1 11 21217 1 1 133 THR N N -24.267 -6.813 20.834 1.00 . A C . 130 THR N 1 1 11 21218 1 1 133 THR O O -21.347 -7.239 20.872 1.00 . A C . 130 THR O 1 1 11 21219 1 1 133 THR OG1 O -23.001 -7.090 18.371 1.00 . A C . 130 THR OG1 1 1 11 21220 1 1 134 THR C C -19.596 -9.510 21.865 1.00 . A C . 131 THR C 1 1 11 21221 1 1 134 THR CA C -20.726 -9.125 22.811 1.00 . A C . 131 THR CA 1 1 11 21222 1 1 134 THR CB C -20.817 -10.158 23.950 1.00 . A C . 131 THR CB 1 1 11 21223 1 1 134 THR CG2 C -21.662 -9.627 25.098 1.00 . A C . 131 THR CG2 1 1 11 21224 1 1 134 THR H H -22.703 -9.657 22.296 1.00 . A C . 131 THR H 1 1 11 21225 1 1 134 THR HA H -20.506 -8.162 23.244 1.00 . A C . 131 THR HA 1 1 11 21226 1 1 134 THR HB H -19.820 -10.354 24.318 1.00 . A C . 131 THR HB 1 1 11 21227 1 1 134 THR HG1 H -20.961 -11.606 22.615 1.00 . A C . 131 THR HG1 1 1 11 21228 1 1 134 THR HG21 H -21.725 -10.375 25.874 1.00 . A C . 131 THR HG21 1 1 11 21229 1 1 134 THR HG22 H -22.653 -9.396 24.738 1.00 . A C . 131 THR HG22 1 1 11 21230 1 1 134 THR HG23 H -21.207 -8.733 25.497 1.00 . A C . 131 THR HG23 1 1 11 21231 1 1 134 THR N N -21.989 -9.015 22.099 1.00 . A C . 131 THR N 1 1 11 21232 1 1 134 THR O O -19.461 -10.673 21.480 1.00 . A C . 131 THR O 1 1 11 21233 1 1 134 THR OG1 O -21.381 -11.380 23.458 1.00 . A C . 131 THR OG1 1 1 11 21234 1 1 135 SER C C -16.569 -7.756 20.870 1.00 . A C . 132 SER C 1 1 11 21235 1 1 135 SER CA C -17.684 -8.753 20.584 1.00 . A C . 132 SER CA 1 1 11 21236 1 1 135 SER CB C -18.142 -8.664 19.126 1.00 . A C . 132 SER CB 1 1 11 21237 1 1 135 SER H H -18.990 -7.607 21.785 1.00 . A C . 132 SER H 1 1 11 21238 1 1 135 SER HA H -17.315 -9.750 20.775 1.00 . A C . 132 SER HA 1 1 11 21239 1 1 135 SER HB2 H -17.280 -8.543 18.489 1.00 . A C . 132 SER HB2 1 1 11 21240 1 1 135 SER HB3 H -18.662 -9.571 18.859 1.00 . A C . 132 SER HB3 1 1 11 21241 1 1 135 SER HG H -19.577 -7.450 19.705 1.00 . A C . 132 SER HG 1 1 11 21242 1 1 135 SER N N -18.808 -8.522 21.472 1.00 . A C . 132 SER N 1 1 11 21243 1 1 135 SER O O -15.628 -7.616 20.092 1.00 . A C . 132 SER O 1 1 11 21244 1 1 135 SER OG O -19.015 -7.561 18.925 1.00 . A C . 132 SER OG 1 1 11 21245 1 1 136 GLY C C -15.096 -6.411 23.741 1.00 . A C . 133 GLY C 1 1 11 21246 1 1 136 GLY CA C -15.692 -6.098 22.386 1.00 . A C . 133 GLY CA 1 1 11 21247 1 1 136 GLY H H -17.463 -7.227 22.575 1.00 . A C . 133 GLY H 1 1 11 21248 1 1 136 GLY HA2 H -14.903 -6.086 21.646 1.00 . A C . 133 GLY HA2 1 1 11 21249 1 1 136 GLY HA3 H -16.155 -5.124 22.424 1.00 . A C . 133 GLY HA3 1 1 11 21250 1 1 136 GLY N N -16.688 -7.072 21.997 1.00 . A C . 133 GLY N 1 1 11 21251 1 1 136 GLY O O -14.213 -5.703 24.224 1.00 . A C . 133 GLY O 1 1 11 21252 1 1 137 SER C C -14.134 -9.070 25.487 1.00 . A C . 134 SER C 1 1 11 21253 1 1 137 SER CA C -15.103 -7.900 25.652 1.00 . A C . 134 SER CA 1 1 11 21254 1 1 137 SER CB C -16.292 -8.295 26.536 1.00 . A C . 134 SER CB 1 1 11 21255 1 1 137 SER H H -16.270 -8.012 23.904 1.00 . A C . 134 SER H 1 1 11 21256 1 1 137 SER HA H -14.581 -7.071 26.103 1.00 . A C . 134 SER HA 1 1 11 21257 1 1 137 SER HB2 H -17.034 -7.513 26.503 1.00 . A C . 134 SER HB2 1 1 11 21258 1 1 137 SER HB3 H -16.723 -9.212 26.161 1.00 . A C . 134 SER HB3 1 1 11 21259 1 1 137 SER HG H -15.567 -7.664 28.253 1.00 . A C . 134 SER HG 1 1 11 21260 1 1 137 SER N N -15.578 -7.481 24.350 1.00 . A C . 134 SER N 1 1 11 21261 1 1 137 SER O O -14.599 -10.226 25.434 1.00 . A C . 134 SER O 1 1 11 21262 1 1 137 SER OXT O -12.914 -8.824 25.384 1.00 . A C . 134 SER OXT 1 1 11 21263 1 1 137 SER OG O -15.904 -8.494 27.888 1.00 . A C . 134 SER OG 1 1 12 21264 1 1 4 MET C C -8.395 15.160 -4.763 1.00 . A C . 1 MET C 1 1 12 21265 1 1 4 MET CA C -7.686 15.947 -3.672 1.00 . A C . 1 MET CA 1 1 12 21266 1 1 4 MET CB C -6.191 15.605 -3.673 1.00 . A C . 1 MET CB 1 1 12 21267 1 1 4 MET CE C -5.123 14.883 -0.688 1.00 . A C . 1 MET CE 1 1 12 21268 1 1 4 MET CG C -5.325 16.576 -2.882 1.00 . A C . 1 MET CG 1 1 12 21269 1 1 4 MET H H -8.238 14.650 -2.144 1.00 . A C . 1 MET H 1 1 12 21270 1 1 4 MET HA H -7.805 17.001 -3.878 1.00 . A C . 1 MET HA 1 1 12 21271 1 1 4 MET HB2 H -6.063 14.619 -3.253 1.00 . A C . 1 MET HB2 1 1 12 21272 1 1 4 MET HB3 H -5.840 15.596 -4.695 1.00 . A C . 1 MET HB3 1 1 12 21273 1 1 4 MET HE1 H -5.726 14.169 -1.228 1.00 . A C . 1 MET HE1 1 1 12 21274 1 1 4 MET HE2 H -5.242 14.724 0.374 1.00 . A C . 1 MET HE2 1 1 12 21275 1 1 4 MET HE3 H -4.087 14.755 -0.958 1.00 . A C . 1 MET HE3 1 1 12 21276 1 1 4 MET HG2 H -4.288 16.324 -3.044 1.00 . A C . 1 MET HG2 1 1 12 21277 1 1 4 MET HG3 H -5.509 17.576 -3.247 1.00 . A C . 1 MET HG3 1 1 12 21278 1 1 4 MET N N -8.295 15.668 -2.355 1.00 . A C . 1 MET N 1 1 12 21279 1 1 4 MET O O -8.255 13.940 -4.857 1.00 . A C . 1 MET O 1 1 12 21280 1 1 4 MET SD S -5.649 16.544 -1.106 1.00 . A C . 1 MET SD 1 1 12 21281 1 1 5 ALA C C -9.252 15.782 -7.992 1.00 . A C . 2 ALA C 1 1 12 21282 1 1 5 ALA CA C -9.857 15.259 -6.700 1.00 . A C . 2 ALA CA 1 1 12 21283 1 1 5 ALA CB C -11.346 15.564 -6.640 1.00 . A C . 2 ALA CB 1 1 12 21284 1 1 5 ALA H H -9.282 16.824 -5.408 1.00 . A C . 2 ALA H 1 1 12 21285 1 1 5 ALA HA H -9.720 14.188 -6.648 1.00 . A C . 2 ALA HA 1 1 12 21286 1 1 5 ALA HB1 H -11.495 16.631 -6.713 1.00 . A C . 2 ALA HB1 1 1 12 21287 1 1 5 ALA HB2 H -11.749 15.206 -5.704 1.00 . A C . 2 ALA HB2 1 1 12 21288 1 1 5 ALA HB3 H -11.848 15.073 -7.461 1.00 . A C . 2 ALA HB3 1 1 12 21289 1 1 5 ALA N N -9.170 15.862 -5.571 1.00 . A C . 2 ALA N 1 1 12 21290 1 1 5 ALA O O -9.943 16.355 -8.836 1.00 . A C . 2 ALA O 1 1 12 21291 1 1 6 ASN C C -7.000 15.122 -10.343 1.00 . A C . 3 ASN C 1 1 12 21292 1 1 6 ASN CA C -7.204 16.154 -9.240 1.00 . A C . 3 ASN CA 1 1 12 21293 1 1 6 ASN CB C -5.848 16.661 -8.751 1.00 . A C . 3 ASN CB 1 1 12 21294 1 1 6 ASN CG C -5.960 17.838 -7.796 1.00 . A C . 3 ASN CG 1 1 12 21295 1 1 6 ASN H H -7.470 15.057 -7.461 1.00 . A C . 3 ASN H 1 1 12 21296 1 1 6 ASN HA H -7.768 16.985 -9.636 1.00 . A C . 3 ASN HA 1 1 12 21297 1 1 6 ASN HB2 H -5.338 15.859 -8.239 1.00 . A C . 3 ASN HB2 1 1 12 21298 1 1 6 ASN HB3 H -5.261 16.966 -9.601 1.00 . A C . 3 ASN HB3 1 1 12 21299 1 1 6 ASN HD21 H -7.590 18.501 -8.727 1.00 . A C . 3 ASN HD21 1 1 12 21300 1 1 6 ASN HD22 H -7.052 19.448 -7.383 1.00 . A C . 3 ASN HD22 1 1 12 21301 1 1 6 ASN N N -7.949 15.595 -8.128 1.00 . A C . 3 ASN N 1 1 12 21302 1 1 6 ASN ND2 N -6.968 18.678 -7.987 1.00 . A C . 3 ASN ND2 1 1 12 21303 1 1 6 ASN O O -6.452 14.047 -10.103 1.00 . A C . 3 ASN O 1 1 12 21304 1 1 6 ASN OD1 O -5.139 17.995 -6.894 1.00 . A C . 3 ASN OD1 1 1 12 21305 1 1 7 PRO C C -5.827 14.722 -13.319 1.00 . A C . 4 PRO C 1 1 12 21306 1 1 7 PRO CA C -7.230 14.571 -12.732 1.00 . A C . 4 PRO CA 1 1 12 21307 1 1 7 PRO CB C -8.286 15.068 -13.714 1.00 . A C . 4 PRO CB 1 1 12 21308 1 1 7 PRO CD C -8.170 16.666 -11.924 1.00 . A C . 4 PRO CD 1 1 12 21309 1 1 7 PRO CG C -8.438 16.517 -13.401 1.00 . A C . 4 PRO CG 1 1 12 21310 1 1 7 PRO HA H -7.412 13.533 -12.491 1.00 . A C . 4 PRO HA 1 1 12 21311 1 1 7 PRO HB2 H -7.940 14.915 -14.727 1.00 . A C . 4 PRO HB2 1 1 12 21312 1 1 7 PRO HB3 H -9.210 14.533 -13.559 1.00 . A C . 4 PRO HB3 1 1 12 21313 1 1 7 PRO HD2 H -7.568 17.541 -11.738 1.00 . A C . 4 PRO HD2 1 1 12 21314 1 1 7 PRO HD3 H -9.099 16.723 -11.378 1.00 . A C . 4 PRO HD3 1 1 12 21315 1 1 7 PRO HG2 H -7.719 17.091 -13.969 1.00 . A C . 4 PRO HG2 1 1 12 21316 1 1 7 PRO HG3 H -9.441 16.839 -13.633 1.00 . A C . 4 PRO HG3 1 1 12 21317 1 1 7 PRO N N -7.431 15.438 -11.571 1.00 . A C . 4 PRO N 1 1 12 21318 1 1 7 PRO O O -5.620 14.600 -14.526 1.00 . A C . 4 PRO O 1 1 12 21319 1 1 8 ASN C C -2.581 14.310 -11.984 1.00 . A C . 5 ASN C 1 1 12 21320 1 1 8 ASN CA C -3.478 15.170 -12.854 1.00 . A C . 5 ASN CA 1 1 12 21321 1 1 8 ASN CB C -3.047 16.639 -12.755 1.00 . A C . 5 ASN CB 1 1 12 21322 1 1 8 ASN CG C -3.718 17.528 -13.785 1.00 . A C . 5 ASN CG 1 1 12 21323 1 1 8 ASN H H -5.100 15.091 -11.500 1.00 . A C . 5 ASN H 1 1 12 21324 1 1 8 ASN HA H -3.389 14.842 -13.878 1.00 . A C . 5 ASN HA 1 1 12 21325 1 1 8 ASN HB2 H -3.295 17.012 -11.773 1.00 . A C . 5 ASN HB2 1 1 12 21326 1 1 8 ASN HB3 H -1.978 16.700 -12.897 1.00 . A C . 5 ASN HB3 1 1 12 21327 1 1 8 ASN HD21 H -5.148 18.006 -12.492 1.00 . A C . 5 ASN HD21 1 1 12 21328 1 1 8 ASN HD22 H -5.273 18.730 -14.056 1.00 . A C . 5 ASN HD22 1 1 12 21329 1 1 8 ASN N N -4.867 15.003 -12.449 1.00 . A C . 5 ASN N 1 1 12 21330 1 1 8 ASN ND2 N -4.823 18.148 -13.407 1.00 . A C . 5 ASN ND2 1 1 12 21331 1 1 8 ASN O O -1.417 14.636 -11.752 1.00 . A C . 5 ASN O 1 1 12 21332 1 1 8 ASN OD1 O -3.233 17.672 -14.907 1.00 . A C . 5 ASN OD1 1 1 12 21333 1 1 9 PHE C C -1.499 11.396 -11.452 1.00 . A C . 6 PHE C 1 1 12 21334 1 1 9 PHE CA C -2.401 12.307 -10.629 1.00 . A C . 6 PHE CA 1 1 12 21335 1 1 9 PHE CB C -3.364 11.485 -9.756 1.00 . A C . 6 PHE CB 1 1 12 21336 1 1 9 PHE CD1 C -5.439 11.061 -11.114 1.00 . A C . 6 PHE CD1 1 1 12 21337 1 1 9 PHE CD2 C -4.005 9.218 -10.628 1.00 . A C . 6 PHE CD2 1 1 12 21338 1 1 9 PHE CE1 C -6.292 10.220 -11.803 1.00 . A C . 6 PHE CE1 1 1 12 21339 1 1 9 PHE CE2 C -4.853 8.374 -11.317 1.00 . A C . 6 PHE CE2 1 1 12 21340 1 1 9 PHE CG C -4.286 10.571 -10.519 1.00 . A C . 6 PHE CG 1 1 12 21341 1 1 9 PHE CZ C -5.998 8.875 -11.905 1.00 . A C . 6 PHE CZ 1 1 12 21342 1 1 9 PHE H H -4.057 12.991 -11.743 1.00 . A C . 6 PHE H 1 1 12 21343 1 1 9 PHE HA H -1.777 12.911 -9.986 1.00 . A C . 6 PHE HA 1 1 12 21344 1 1 9 PHE HB2 H -2.786 10.873 -9.080 1.00 . A C . 6 PHE HB2 1 1 12 21345 1 1 9 PHE HB3 H -3.974 12.163 -9.178 1.00 . A C . 6 PHE HB3 1 1 12 21346 1 1 9 PHE HD1 H -5.668 12.113 -11.037 1.00 . A C . 6 PHE HD1 1 1 12 21347 1 1 9 PHE HD2 H -3.111 8.825 -10.168 1.00 . A C . 6 PHE HD2 1 1 12 21348 1 1 9 PHE HE1 H -7.186 10.614 -12.261 1.00 . A C . 6 PHE HE1 1 1 12 21349 1 1 9 PHE HE2 H -4.622 7.321 -11.396 1.00 . A C . 6 PHE HE2 1 1 12 21350 1 1 9 PHE HZ H -6.662 8.216 -12.442 1.00 . A C . 6 PHE HZ 1 1 12 21351 1 1 9 PHE N N -3.135 13.209 -11.498 1.00 . A C . 6 PHE N 1 1 12 21352 1 1 9 PHE O O -1.816 11.059 -12.596 1.00 . A C . 6 PHE O 1 1 12 21353 1 1 10 THR C C 1.253 9.202 -10.582 1.00 . A C . 7 THR C 1 1 12 21354 1 1 10 THR CA C 0.605 10.189 -11.555 1.00 . A C . 7 THR CA 1 1 12 21355 1 1 10 THR CB C 1.683 11.066 -12.246 1.00 . A C . 7 THR CB 1 1 12 21356 1 1 10 THR CG2 C 2.134 12.208 -11.349 1.00 . A C . 7 THR CG2 1 1 12 21357 1 1 10 THR H H -0.206 11.276 -9.939 1.00 . A C . 7 THR H 1 1 12 21358 1 1 10 THR HA H 0.088 9.632 -12.322 1.00 . A C . 7 THR HA 1 1 12 21359 1 1 10 THR HB H 1.247 11.492 -13.139 1.00 . A C . 7 THR HB 1 1 12 21360 1 1 10 THR HG1 H 2.608 9.784 -13.434 1.00 . A C . 7 THR HG1 1 1 12 21361 1 1 10 THR HG21 H 1.285 12.830 -11.104 1.00 . A C . 7 THR HG21 1 1 12 21362 1 1 10 THR HG22 H 2.878 12.799 -11.863 1.00 . A C . 7 THR HG22 1 1 12 21363 1 1 10 THR HG23 H 2.559 11.806 -10.441 1.00 . A C . 7 THR HG23 1 1 12 21364 1 1 10 THR N N -0.377 11.009 -10.869 1.00 . A C . 7 THR N 1 1 12 21365 1 1 10 THR O O 2.121 9.567 -9.787 1.00 . A C . 7 THR O 1 1 12 21366 1 1 10 THR OG1 O 2.817 10.274 -12.629 1.00 . A C . 7 THR OG1 1 1 12 21367 1 1 11 PRO C C 2.748 6.404 -10.203 1.00 . A C . 8 PRO C 1 1 12 21368 1 1 11 PRO CA C 1.360 6.874 -9.757 1.00 . A C . 8 PRO CA 1 1 12 21369 1 1 11 PRO CB C 0.343 5.728 -9.888 1.00 . A C . 8 PRO CB 1 1 12 21370 1 1 11 PRO CD C -0.253 7.418 -11.478 1.00 . A C . 8 PRO CD 1 1 12 21371 1 1 11 PRO CG C -0.806 6.285 -10.667 1.00 . A C . 8 PRO CG 1 1 12 21372 1 1 11 PRO HA H 1.410 7.195 -8.727 1.00 . A C . 8 PRO HA 1 1 12 21373 1 1 11 PRO HB2 H 0.802 4.899 -10.406 1.00 . A C . 8 PRO HB2 1 1 12 21374 1 1 11 PRO HB3 H 0.031 5.409 -8.903 1.00 . A C . 8 PRO HB3 1 1 12 21375 1 1 11 PRO HD2 H 0.141 7.058 -12.416 1.00 . A C . 8 PRO HD2 1 1 12 21376 1 1 11 PRO HD3 H -1.010 8.170 -11.644 1.00 . A C . 8 PRO HD3 1 1 12 21377 1 1 11 PRO HG2 H -1.212 5.524 -11.317 1.00 . A C . 8 PRO HG2 1 1 12 21378 1 1 11 PRO HG3 H -1.567 6.645 -9.990 1.00 . A C . 8 PRO HG3 1 1 12 21379 1 1 11 PRO N N 0.818 7.930 -10.617 1.00 . A C . 8 PRO N 1 1 12 21380 1 1 11 PRO O O 3.052 5.207 -10.176 1.00 . A C . 8 PRO O 1 1 12 21381 1 1 12 SER C C 5.753 6.720 -9.754 1.00 . A C . 9 SER C 1 1 12 21382 1 1 12 SER CA C 4.947 7.056 -11.002 1.00 . A C . 9 SER CA 1 1 12 21383 1 1 12 SER CB C 5.558 8.252 -11.739 1.00 . A C . 9 SER CB 1 1 12 21384 1 1 12 SER H H 3.250 8.273 -10.685 1.00 . A C . 9 SER H 1 1 12 21385 1 1 12 SER HA H 4.941 6.198 -11.655 1.00 . A C . 9 SER HA 1 1 12 21386 1 1 12 SER HB2 H 4.945 8.496 -12.593 1.00 . A C . 9 SER HB2 1 1 12 21387 1 1 12 SER HB3 H 5.594 9.102 -11.071 1.00 . A C . 9 SER HB3 1 1 12 21388 1 1 12 SER HG H 6.856 7.182 -12.747 1.00 . A C . 9 SER HG 1 1 12 21389 1 1 12 SER N N 3.577 7.349 -10.626 1.00 . A C . 9 SER N 1 1 12 21390 1 1 12 SER O O 6.383 5.662 -9.670 1.00 . A C . 9 SER O 1 1 12 21391 1 1 12 SER OG O 6.872 7.972 -12.190 1.00 . A C . 9 SER OG 1 1 12 21392 1 1 13 TRP C C 5.418 6.566 -6.613 1.00 . A C . 10 TRP C 1 1 12 21393 1 1 13 TRP CA C 6.354 7.375 -7.501 1.00 . A C . 10 TRP CA 1 1 12 21394 1 1 13 TRP CB C 6.696 8.698 -6.818 1.00 . A C . 10 TRP CB 1 1 12 21395 1 1 13 TRP CD1 C 8.327 9.922 -8.361 1.00 . A C . 10 TRP CD1 1 1 12 21396 1 1 13 TRP CD2 C 6.280 10.817 -8.278 1.00 . A C . 10 TRP CD2 1 1 12 21397 1 1 13 TRP CE2 C 7.062 11.577 -9.160 1.00 . A C . 10 TRP CE2 1 1 12 21398 1 1 13 TRP CE3 C 4.951 11.186 -8.061 1.00 . A C . 10 TRP CE3 1 1 12 21399 1 1 13 TRP CG C 7.105 9.762 -7.780 1.00 . A C . 10 TRP CG 1 1 12 21400 1 1 13 TRP CH2 C 5.257 13.030 -9.599 1.00 . A C . 10 TRP CH2 1 1 12 21401 1 1 13 TRP CZ2 C 6.561 12.687 -9.826 1.00 . A C . 10 TRP CZ2 1 1 12 21402 1 1 13 TRP CZ3 C 4.454 12.291 -8.723 1.00 . A C . 10 TRP CZ3 1 1 12 21403 1 1 13 TRP H H 5.253 8.471 -8.933 1.00 . A C . 10 TRP H 1 1 12 21404 1 1 13 TRP HA H 7.259 6.814 -7.674 1.00 . A C . 10 TRP HA 1 1 12 21405 1 1 13 TRP HB2 H 5.832 9.051 -6.276 1.00 . A C . 10 TRP HB2 1 1 12 21406 1 1 13 TRP HB3 H 7.511 8.539 -6.127 1.00 . A C . 10 TRP HB3 1 1 12 21407 1 1 13 TRP HD1 H 9.175 9.278 -8.184 1.00 . A C . 10 TRP HD1 1 1 12 21408 1 1 13 TRP HE1 H 9.070 11.334 -9.728 1.00 . A C . 10 TRP HE1 1 1 12 21409 1 1 13 TRP HE3 H 4.317 10.627 -7.389 1.00 . A C . 10 TRP HE3 1 1 12 21410 1 1 13 TRP HH2 H 4.828 13.887 -10.095 1.00 . A C . 10 TRP HH2 1 1 12 21411 1 1 13 TRP HZ2 H 7.166 13.262 -10.505 1.00 . A C . 10 TRP HZ2 1 1 12 21412 1 1 13 TRP HZ3 H 3.430 12.592 -8.569 1.00 . A C . 10 TRP HZ3 1 1 12 21413 1 1 13 TRP N N 5.715 7.617 -8.782 1.00 . A C . 10 TRP N 1 1 12 21414 1 1 13 TRP NE1 N 8.310 11.012 -9.195 1.00 . A C . 10 TRP NE1 1 1 12 21415 1 1 13 TRP O O 4.284 6.979 -6.361 1.00 . A C . 10 TRP O 1 1 12 21416 1 1 14 PRO C C 5.012 5.053 -3.843 1.00 . A C . 11 PRO C 1 1 12 21417 1 1 14 PRO CA C 5.054 4.545 -5.283 1.00 . A C . 11 PRO CA 1 1 12 21418 1 1 14 PRO CB C 5.755 3.191 -5.371 1.00 . A C . 11 PRO CB 1 1 12 21419 1 1 14 PRO CD C 7.187 4.809 -6.426 1.00 . A C . 11 PRO CD 1 1 12 21420 1 1 14 PRO CG C 7.183 3.518 -5.647 1.00 . A C . 11 PRO CG 1 1 12 21421 1 1 14 PRO HA H 4.045 4.454 -5.658 1.00 . A C . 11 PRO HA 1 1 12 21422 1 1 14 PRO HB2 H 5.642 2.663 -4.436 1.00 . A C . 11 PRO HB2 1 1 12 21423 1 1 14 PRO HB3 H 5.324 2.610 -6.172 1.00 . A C . 11 PRO HB3 1 1 12 21424 1 1 14 PRO HD2 H 7.976 5.456 -6.076 1.00 . A C . 11 PRO HD2 1 1 12 21425 1 1 14 PRO HD3 H 7.303 4.609 -7.482 1.00 . A C . 11 PRO HD3 1 1 12 21426 1 1 14 PRO HG2 H 7.716 3.644 -4.717 1.00 . A C . 11 PRO HG2 1 1 12 21427 1 1 14 PRO HG3 H 7.631 2.728 -6.231 1.00 . A C . 11 PRO HG3 1 1 12 21428 1 1 14 PRO N N 5.863 5.396 -6.146 1.00 . A C . 11 PRO N 1 1 12 21429 1 1 14 PRO O O 5.982 4.936 -3.094 1.00 . A C . 11 PRO O 1 1 12 21430 1 1 15 LEU C C 2.356 5.485 -1.614 1.00 . A C . 12 LEU C 1 1 12 21431 1 1 15 LEU CA C 3.664 6.084 -2.106 1.00 . A C . 12 LEU CA 1 1 12 21432 1 1 15 LEU CB C 3.607 7.617 -1.990 1.00 . A C . 12 LEU CB 1 1 12 21433 1 1 15 LEU CD1 C 5.954 7.794 -1.091 1.00 . A C . 12 LEU CD1 1 1 12 21434 1 1 15 LEU CD2 C 5.507 8.359 -3.481 1.00 . A C . 12 LEU CD2 1 1 12 21435 1 1 15 LEU CG C 4.946 8.370 -2.070 1.00 . A C . 12 LEU CG 1 1 12 21436 1 1 15 LEU H H 3.205 5.830 -4.151 1.00 . A C . 12 LEU H 1 1 12 21437 1 1 15 LEU HA H 4.472 5.708 -1.497 1.00 . A C . 12 LEU HA 1 1 12 21438 1 1 15 LEU HB2 H 2.971 7.987 -2.780 1.00 . A C . 12 LEU HB2 1 1 12 21439 1 1 15 LEU HB3 H 3.144 7.861 -1.044 1.00 . A C . 12 LEU HB3 1 1 12 21440 1 1 15 LEU HD11 H 5.547 7.833 -0.092 1.00 . A C . 12 LEU HD11 1 1 12 21441 1 1 15 LEU HD12 H 6.865 8.374 -1.131 1.00 . A C . 12 LEU HD12 1 1 12 21442 1 1 15 LEU HD13 H 6.168 6.769 -1.355 1.00 . A C . 12 LEU HD13 1 1 12 21443 1 1 15 LEU HD21 H 4.803 8.828 -4.153 1.00 . A C . 12 LEU HD21 1 1 12 21444 1 1 15 LEU HD22 H 5.677 7.338 -3.791 1.00 . A C . 12 LEU HD22 1 1 12 21445 1 1 15 LEU HD23 H 6.441 8.901 -3.501 1.00 . A C . 12 LEU HD23 1 1 12 21446 1 1 15 LEU HG H 4.777 9.401 -1.792 1.00 . A C . 12 LEU HG 1 1 12 21447 1 1 15 LEU N N 3.896 5.659 -3.478 1.00 . A C . 12 LEU N 1 1 12 21448 1 1 15 LEU O O 1.328 5.617 -2.273 1.00 . A C . 12 LEU O 1 1 12 21449 1 1 16 TYR C C 0.495 5.144 1.030 1.00 . A C . 13 TYR C 1 1 12 21450 1 1 16 TYR CA C 1.204 4.192 0.082 1.00 . A C . 13 TYR CA 1 1 12 21451 1 1 16 TYR CB C 1.568 2.894 0.802 1.00 . A C . 13 TYR CB 1 1 12 21452 1 1 16 TYR CD1 C 1.480 1.283 -1.143 1.00 . A C . 13 TYR CD1 1 1 12 21453 1 1 16 TYR CD2 C 3.500 1.425 0.114 1.00 . A C . 13 TYR CD2 1 1 12 21454 1 1 16 TYR CE1 C 2.049 0.320 -1.955 1.00 . A C . 13 TYR CE1 1 1 12 21455 1 1 16 TYR CE2 C 4.075 0.464 -0.695 1.00 . A C . 13 TYR CE2 1 1 12 21456 1 1 16 TYR CG C 2.196 1.851 -0.096 1.00 . A C . 13 TYR CG 1 1 12 21457 1 1 16 TYR CZ C 3.346 -0.085 -1.726 1.00 . A C . 13 TYR CZ 1 1 12 21458 1 1 16 TYR H H 3.234 4.785 0.042 1.00 . A C . 13 TYR H 1 1 12 21459 1 1 16 TYR HA H 0.544 3.966 -0.742 1.00 . A C . 13 TYR HA 1 1 12 21460 1 1 16 TYR HB2 H 2.272 3.117 1.587 1.00 . A C . 13 TYR HB2 1 1 12 21461 1 1 16 TYR HB3 H 0.675 2.468 1.235 1.00 . A C . 13 TYR HB3 1 1 12 21462 1 1 16 TYR HD1 H 0.464 1.603 -1.318 1.00 . A C . 13 TYR HD1 1 1 12 21463 1 1 16 TYR HD2 H 4.071 1.855 0.923 1.00 . A C . 13 TYR HD2 1 1 12 21464 1 1 16 TYR HE1 H 1.477 -0.109 -2.765 1.00 . A C . 13 TYR HE1 1 1 12 21465 1 1 16 TYR HE2 H 5.091 0.145 -0.516 1.00 . A C . 13 TYR HE2 1 1 12 21466 1 1 16 TYR HH H 4.451 -1.637 -1.993 1.00 . A C . 13 TYR HH 1 1 12 21467 1 1 16 TYR N N 2.393 4.829 -0.463 1.00 . A C . 13 TYR N 1 1 12 21468 1 1 16 TYR O O 1.142 5.891 1.764 1.00 . A C . 13 TYR O 1 1 12 21469 1 1 16 TYR OH O 3.917 -1.045 -2.530 1.00 . A C . 13 TYR OH 1 1 12 21470 1 1 17 LYS C C -2.409 5.482 2.849 1.00 . A C . 14 LYS C 1 1 12 21471 1 1 17 LYS CA C -1.590 6.111 1.742 1.00 . A C . 14 LYS CA 1 1 12 21472 1 1 17 LYS CB C -2.500 6.870 0.785 1.00 . A C . 14 LYS CB 1 1 12 21473 1 1 17 LYS CD C -2.726 8.254 -1.299 1.00 . A C . 14 LYS CD 1 1 12 21474 1 1 17 LYS CE C -1.999 8.985 -2.417 1.00 . A C . 14 LYS CE 1 1 12 21475 1 1 17 LYS CG C -1.758 7.626 -0.309 1.00 . A C . 14 LYS CG 1 1 12 21476 1 1 17 LYS H H -1.308 4.394 0.569 1.00 . A C . 14 LYS H 1 1 12 21477 1 1 17 LYS HA H -0.889 6.805 2.180 1.00 . A C . 14 LYS HA 1 1 12 21478 1 1 17 LYS HB2 H -3.175 6.170 0.318 1.00 . A C . 14 LYS HB2 1 1 12 21479 1 1 17 LYS HB3 H -3.072 7.583 1.359 1.00 . A C . 14 LYS HB3 1 1 12 21480 1 1 17 LYS HD2 H -3.336 7.475 -1.732 1.00 . A C . 14 LYS HD2 1 1 12 21481 1 1 17 LYS HD3 H -3.357 8.956 -0.773 1.00 . A C . 14 LYS HD3 1 1 12 21482 1 1 17 LYS HE2 H -1.286 8.311 -2.865 1.00 . A C . 14 LYS HE2 1 1 12 21483 1 1 17 LYS HE3 H -2.722 9.285 -3.160 1.00 . A C . 14 LYS HE3 1 1 12 21484 1 1 17 LYS HG2 H -1.165 8.407 0.142 1.00 . A C . 14 LYS HG2 1 1 12 21485 1 1 17 LYS HG3 H -1.113 6.940 -0.835 1.00 . A C . 14 LYS HG3 1 1 12 21486 1 1 17 LYS HZ1 H -0.847 10.695 -2.732 1.00 . A C . 14 LYS HZ1 1 1 12 21487 1 1 17 LYS HZ2 H -0.527 9.922 -1.265 1.00 . A C . 14 LYS HZ2 1 1 12 21488 1 1 17 LYS HZ3 H -1.940 10.835 -1.449 1.00 . A C . 14 LYS HZ3 1 1 12 21489 1 1 17 LYS N N -0.830 5.115 1.028 1.00 . A C . 14 LYS N 1 1 12 21490 1 1 17 LYS NZ N -1.279 10.192 -1.931 1.00 . A C . 14 LYS NZ 1 1 12 21491 1 1 17 LYS O O -2.982 4.409 2.698 1.00 . A C . 14 LYS O 1 1 12 21492 1 1 18 ASP C C -4.577 5.313 4.904 1.00 . A C . 15 ASP C 1 1 12 21493 1 1 18 ASP CA C -3.151 5.778 5.158 1.00 . A C . 15 ASP CA 1 1 12 21494 1 1 18 ASP CB C -3.188 6.950 6.145 1.00 . A C . 15 ASP CB 1 1 12 21495 1 1 18 ASP CG C -3.926 8.162 5.610 1.00 . A C . 15 ASP CG 1 1 12 21496 1 1 18 ASP H H -1.880 6.973 3.998 1.00 . A C . 15 ASP H 1 1 12 21497 1 1 18 ASP HA H -2.603 4.969 5.613 1.00 . A C . 15 ASP HA 1 1 12 21498 1 1 18 ASP HB2 H -3.676 6.630 7.053 1.00 . A C . 15 ASP HB2 1 1 12 21499 1 1 18 ASP HB3 H -2.174 7.245 6.376 1.00 . A C . 15 ASP HB3 1 1 12 21500 1 1 18 ASP N N -2.433 6.180 3.957 1.00 . A C . 15 ASP N 1 1 12 21501 1 1 18 ASP O O -5.334 5.905 4.132 1.00 . A C . 15 ASP O 1 1 12 21502 1 1 18 ASP OD1 O -5.124 8.328 5.931 1.00 . A C . 15 ASP OD1 1 1 12 21503 1 1 18 ASP OD2 O -3.309 8.961 4.877 1.00 . A C . 15 ASP OD2 1 1 12 21504 1 1 19 ALA C C -6.777 4.008 7.110 1.00 . A C . 16 ALA C 1 1 12 21505 1 1 19 ALA CA C -6.273 3.748 5.689 1.00 . A C . 16 ALA CA 1 1 12 21506 1 1 19 ALA CB C -6.353 2.253 5.350 1.00 . A C . 16 ALA CB 1 1 12 21507 1 1 19 ALA H H -4.187 3.699 5.977 1.00 . A C . 16 ALA H 1 1 12 21508 1 1 19 ALA HA H -6.885 4.313 4.988 1.00 . A C . 16 ALA HA 1 1 12 21509 1 1 19 ALA HB1 H -7.379 1.913 5.416 1.00 . A C . 16 ALA HB1 1 1 12 21510 1 1 19 ALA HB2 H -5.751 1.697 6.055 1.00 . A C . 16 ALA HB2 1 1 12 21511 1 1 19 ALA HB3 H -5.977 2.079 4.348 1.00 . A C . 16 ALA HB3 1 1 12 21512 1 1 19 ALA N N -4.905 4.222 5.570 1.00 . A C . 16 ALA N 1 1 12 21513 1 1 19 ALA O O -7.789 4.676 7.305 1.00 . A C . 16 ALA O 1 1 12 21514 1 1 20 ASP C C -5.637 4.932 10.032 1.00 . A C . 17 ASP C 1 1 12 21515 1 1 20 ASP CA C -6.387 3.717 9.506 1.00 . A C . 17 ASP CA 1 1 12 21516 1 1 20 ASP CB C -6.045 2.491 10.364 1.00 . A C . 17 ASP CB 1 1 12 21517 1 1 20 ASP CG C -4.551 2.308 10.578 1.00 . A C . 17 ASP CG 1 1 12 21518 1 1 20 ASP H H -5.268 2.943 7.898 1.00 . A C . 17 ASP H 1 1 12 21519 1 1 20 ASP HA H -7.448 3.908 9.565 1.00 . A C . 17 ASP HA 1 1 12 21520 1 1 20 ASP HB2 H -6.512 2.599 11.331 1.00 . A C . 17 ASP HB2 1 1 12 21521 1 1 20 ASP HB3 H -6.431 1.605 9.881 1.00 . A C . 17 ASP HB3 1 1 12 21522 1 1 20 ASP N N -6.048 3.492 8.106 1.00 . A C . 17 ASP N 1 1 12 21523 1 1 20 ASP O O -5.868 5.380 11.155 1.00 . A C . 17 ASP O 1 1 12 21524 1 1 20 ASP OD1 O -4.049 2.677 11.659 1.00 . A C . 17 ASP OD1 1 1 12 21525 1 1 20 ASP OD2 O -3.872 1.786 9.670 1.00 . A C . 17 ASP OD2 1 1 12 21526 1 1 21 GLY C C -2.497 6.492 9.529 1.00 . A C . 18 GLY C 1 1 12 21527 1 1 21 GLY CA C -4.006 6.648 9.601 1.00 . A C . 18 GLY CA 1 1 12 21528 1 1 21 GLY H H -4.568 5.040 8.345 1.00 . A C . 18 GLY H 1 1 12 21529 1 1 21 GLY HA2 H -4.302 7.462 8.958 1.00 . A C . 18 GLY HA2 1 1 12 21530 1 1 21 GLY HA3 H -4.281 6.888 10.614 1.00 . A C . 18 GLY HA3 1 1 12 21531 1 1 21 GLY N N -4.734 5.460 9.213 1.00 . A C . 18 GLY N 1 1 12 21532 1 1 21 GLY O O -1.767 7.173 10.249 1.00 . A C . 18 GLY O 1 1 12 21533 1 1 22 VAL C C -0.139 5.787 7.069 1.00 . A C . 19 VAL C 1 1 12 21534 1 1 22 VAL CA C -0.583 5.411 8.482 1.00 . A C . 19 VAL CA 1 1 12 21535 1 1 22 VAL CB C -0.159 3.951 8.750 1.00 . A C . 19 VAL CB 1 1 12 21536 1 1 22 VAL CG1 C 1.348 3.795 8.605 1.00 . A C . 19 VAL CG1 1 1 12 21537 1 1 22 VAL CG2 C -0.615 3.498 10.126 1.00 . A C . 19 VAL CG2 1 1 12 21538 1 1 22 VAL H H -2.644 5.063 8.133 1.00 . A C . 19 VAL H 1 1 12 21539 1 1 22 VAL HA H -0.070 6.045 9.190 1.00 . A C . 19 VAL HA 1 1 12 21540 1 1 22 VAL HB H -0.633 3.320 8.013 1.00 . A C . 19 VAL HB 1 1 12 21541 1 1 22 VAL HG11 H 1.635 2.790 8.875 1.00 . A C . 19 VAL HG11 1 1 12 21542 1 1 22 VAL HG12 H 1.846 4.501 9.254 1.00 . A C . 19 VAL HG12 1 1 12 21543 1 1 22 VAL HG13 H 1.632 3.988 7.581 1.00 . A C . 19 VAL HG13 1 1 12 21544 1 1 22 VAL HG21 H -1.694 3.544 10.182 1.00 . A C . 19 VAL HG21 1 1 12 21545 1 1 22 VAL HG22 H -0.189 4.146 10.877 1.00 . A C . 19 VAL HG22 1 1 12 21546 1 1 22 VAL HG23 H -0.289 2.483 10.298 1.00 . A C . 19 VAL HG23 1 1 12 21547 1 1 22 VAL N N -2.020 5.603 8.662 1.00 . A C . 19 VAL N 1 1 12 21548 1 1 22 VAL O O -0.604 5.219 6.080 1.00 . A C . 19 VAL O 1 1 12 21549 1 1 23 TYR C C 2.730 6.359 5.662 1.00 . A C . 20 TYR C 1 1 12 21550 1 1 23 TYR CA C 1.381 7.043 5.700 1.00 . A C . 20 TYR CA 1 1 12 21551 1 1 23 TYR CB C 1.538 8.540 5.475 1.00 . A C . 20 TYR CB 1 1 12 21552 1 1 23 TYR CD1 C 3.413 9.336 3.984 1.00 . A C . 20 TYR CD1 1 1 12 21553 1 1 23 TYR CD2 C 1.320 8.806 2.976 1.00 . A C . 20 TYR CD2 1 1 12 21554 1 1 23 TYR CE1 C 3.929 9.665 2.746 1.00 . A C . 20 TYR CE1 1 1 12 21555 1 1 23 TYR CE2 C 1.829 9.133 1.735 1.00 . A C . 20 TYR CE2 1 1 12 21556 1 1 23 TYR CG C 2.102 8.902 4.119 1.00 . A C . 20 TYR CG 1 1 12 21557 1 1 23 TYR CZ C 3.133 9.563 1.625 1.00 . A C . 20 TYR CZ 1 1 12 21558 1 1 23 TYR H H 1.000 7.270 7.758 1.00 . A C . 20 TYR H 1 1 12 21559 1 1 23 TYR HA H 0.755 6.630 4.917 1.00 . A C . 20 TYR HA 1 1 12 21560 1 1 23 TYR HB2 H 0.576 9.003 5.560 1.00 . A C . 20 TYR HB2 1 1 12 21561 1 1 23 TYR HB3 H 2.199 8.938 6.225 1.00 . A C . 20 TYR HB3 1 1 12 21562 1 1 23 TYR HD1 H 4.033 9.413 4.864 1.00 . A C . 20 TYR HD1 1 1 12 21563 1 1 23 TYR HD2 H 0.296 8.472 3.066 1.00 . A C . 20 TYR HD2 1 1 12 21564 1 1 23 TYR HE1 H 4.951 10.001 2.660 1.00 . A C . 20 TYR HE1 1 1 12 21565 1 1 23 TYR HE2 H 1.205 9.053 0.857 1.00 . A C . 20 TYR HE2 1 1 12 21566 1 1 23 TYR HH H 2.950 10.302 -0.141 1.00 . A C . 20 TYR HH 1 1 12 21567 1 1 23 TYR N N 0.753 6.753 6.968 1.00 . A C . 20 TYR N 1 1 12 21568 1 1 23 TYR O O 3.476 6.351 6.646 1.00 . A C . 20 TYR O 1 1 12 21569 1 1 23 TYR OH O 3.642 9.889 0.392 1.00 . A C . 20 TYR OH 1 1 12 21570 1 1 24 VAL C C 4.744 5.077 2.933 1.00 . A C . 21 VAL C 1 1 12 21571 1 1 24 VAL CA C 4.200 4.955 4.350 1.00 . A C . 21 VAL CA 1 1 12 21572 1 1 24 VAL CB C 3.887 3.468 4.711 1.00 . A C . 21 VAL CB 1 1 12 21573 1 1 24 VAL CG1 C 2.416 3.149 4.502 1.00 . A C . 21 VAL CG1 1 1 12 21574 1 1 24 VAL CG2 C 4.745 2.488 3.917 1.00 . A C . 21 VAL CG2 1 1 12 21575 1 1 24 VAL H H 2.438 5.980 3.761 1.00 . A C . 21 VAL H 1 1 12 21576 1 1 24 VAL HA H 4.963 5.312 5.034 1.00 . A C . 21 VAL HA 1 1 12 21577 1 1 24 VAL HB H 4.106 3.329 5.761 1.00 . A C . 21 VAL HB 1 1 12 21578 1 1 24 VAL HG11 H 2.237 2.111 4.745 1.00 . A C . 21 VAL HG11 1 1 12 21579 1 1 24 VAL HG12 H 2.150 3.330 3.472 1.00 . A C . 21 VAL HG12 1 1 12 21580 1 1 24 VAL HG13 H 1.817 3.777 5.144 1.00 . A C . 21 VAL HG13 1 1 12 21581 1 1 24 VAL HG21 H 5.782 2.588 4.208 1.00 . A C . 21 VAL HG21 1 1 12 21582 1 1 24 VAL HG22 H 4.646 2.696 2.862 1.00 . A C . 21 VAL HG22 1 1 12 21583 1 1 24 VAL HG23 H 4.412 1.480 4.116 1.00 . A C . 21 VAL HG23 1 1 12 21584 1 1 24 VAL N N 3.025 5.800 4.524 1.00 . A C . 21 VAL N 1 1 12 21585 1 1 24 VAL O O 4.025 4.894 1.951 1.00 . A C . 21 VAL O 1 1 12 21586 1 1 25 SER C C 7.150 4.213 1.062 1.00 . A C . 22 SER C 1 1 12 21587 1 1 25 SER CA C 6.681 5.570 1.569 1.00 . A C . 22 SER CA 1 1 12 21588 1 1 25 SER CB C 7.856 6.544 1.709 1.00 . A C . 22 SER CB 1 1 12 21589 1 1 25 SER H H 6.531 5.560 3.668 1.00 . A C . 22 SER H 1 1 12 21590 1 1 25 SER HA H 5.967 5.976 0.868 1.00 . A C . 22 SER HA 1 1 12 21591 1 1 25 SER HB2 H 8.555 6.378 0.903 1.00 . A C . 22 SER HB2 1 1 12 21592 1 1 25 SER HB3 H 7.487 7.558 1.664 1.00 . A C . 22 SER HB3 1 1 12 21593 1 1 25 SER HG H 8.016 6.758 3.653 1.00 . A C . 22 SER HG 1 1 12 21594 1 1 25 SER N N 6.016 5.421 2.845 1.00 . A C . 22 SER N 1 1 12 21595 1 1 25 SER O O 7.487 3.331 1.855 1.00 . A C . 22 SER O 1 1 12 21596 1 1 25 SER OG O 8.533 6.359 2.944 1.00 . A C . 22 SER OG 1 1 12 21597 1 1 26 ALA C C 8.952 2.954 -1.450 1.00 . A C . 23 ALA C 1 1 12 21598 1 1 26 ALA CA C 7.584 2.788 -0.834 1.00 . A C . 23 ALA CA 1 1 12 21599 1 1 26 ALA CB C 6.589 2.297 -1.870 1.00 . A C . 23 ALA CB 1 1 12 21600 1 1 26 ALA H H 6.898 4.767 -0.839 1.00 . A C . 23 ALA H 1 1 12 21601 1 1 26 ALA HA H 7.641 2.053 -0.045 1.00 . A C . 23 ALA HA 1 1 12 21602 1 1 26 ALA HB1 H 6.922 1.350 -2.269 1.00 . A C . 23 ALA HB1 1 1 12 21603 1 1 26 ALA HB2 H 6.519 3.019 -2.669 1.00 . A C . 23 ALA HB2 1 1 12 21604 1 1 26 ALA HB3 H 5.620 2.174 -1.409 1.00 . A C . 23 ALA HB3 1 1 12 21605 1 1 26 ALA N N 7.160 4.037 -0.250 1.00 . A C . 23 ALA N 1 1 12 21606 1 1 26 ALA O O 9.195 3.881 -2.223 1.00 . A C . 23 ALA O 1 1 12 21607 1 1 27 LEU C C 11.369 1.088 -2.687 1.00 . A C . 24 LEU C 1 1 12 21608 1 1 27 LEU CA C 11.210 2.088 -1.540 1.00 . A C . 24 LEU CA 1 1 12 21609 1 1 27 LEU CB C 12.178 1.755 -0.390 1.00 . A C . 24 LEU CB 1 1 12 21610 1 1 27 LEU CD1 C 10.940 2.700 1.608 1.00 . A C . 24 LEU CD1 1 1 12 21611 1 1 27 LEU CD2 C 13.417 2.448 1.682 1.00 . A C . 24 LEU CD2 1 1 12 21612 1 1 27 LEU CG C 12.221 2.746 0.788 1.00 . A C . 24 LEU CG 1 1 12 21613 1 1 27 LEU H H 9.544 1.350 -0.462 1.00 . A C . 24 LEU H 1 1 12 21614 1 1 27 LEU HA H 11.422 3.082 -1.907 1.00 . A C . 24 LEU HA 1 1 12 21615 1 1 27 LEU HB2 H 11.902 0.796 0.005 1.00 . A C . 24 LEU HB2 1 1 12 21616 1 1 27 LEU HB3 H 13.173 1.681 -0.800 1.00 . A C . 24 LEU HB3 1 1 12 21617 1 1 27 LEU HD11 H 10.801 1.705 2.006 1.00 . A C . 24 LEU HD11 1 1 12 21618 1 1 27 LEU HD12 H 10.100 2.956 0.978 1.00 . A C . 24 LEU HD12 1 1 12 21619 1 1 27 LEU HD13 H 11.007 3.406 2.423 1.00 . A C . 24 LEU HD13 1 1 12 21620 1 1 27 LEU HD21 H 13.327 1.450 2.084 1.00 . A C . 24 LEU HD21 1 1 12 21621 1 1 27 LEU HD22 H 13.448 3.161 2.493 1.00 . A C . 24 LEU HD22 1 1 12 21622 1 1 27 LEU HD23 H 14.324 2.522 1.105 1.00 . A C . 24 LEU HD23 1 1 12 21623 1 1 27 LEU HG H 12.331 3.748 0.406 1.00 . A C . 24 LEU HG 1 1 12 21624 1 1 27 LEU N N 9.835 2.066 -1.073 1.00 . A C . 24 LEU N 1 1 12 21625 1 1 27 LEU O O 11.505 -0.115 -2.459 1.00 . A C . 24 LEU O 1 1 12 21626 1 1 28 PRO C C 12.649 -0.063 -5.290 1.00 . A C . 25 PRO C 1 1 12 21627 1 1 28 PRO CA C 11.350 0.717 -5.134 1.00 . A C . 25 PRO CA 1 1 12 21628 1 1 28 PRO CB C 11.192 1.704 -6.299 1.00 . A C . 25 PRO CB 1 1 12 21629 1 1 28 PRO CD C 11.267 2.996 -4.296 1.00 . A C . 25 PRO CD 1 1 12 21630 1 1 28 PRO CG C 10.698 2.966 -5.683 1.00 . A C . 25 PRO CG 1 1 12 21631 1 1 28 PRO HA H 10.520 0.025 -5.134 1.00 . A C . 25 PRO HA 1 1 12 21632 1 1 28 PRO HB2 H 12.148 1.848 -6.781 1.00 . A C . 25 PRO HB2 1 1 12 21633 1 1 28 PRO HB3 H 10.482 1.310 -7.012 1.00 . A C . 25 PRO HB3 1 1 12 21634 1 1 28 PRO HD2 H 12.252 3.440 -4.297 1.00 . A C . 25 PRO HD2 1 1 12 21635 1 1 28 PRO HD3 H 10.608 3.532 -3.630 1.00 . A C . 25 PRO HD3 1 1 12 21636 1 1 28 PRO HG2 H 11.047 3.814 -6.251 1.00 . A C . 25 PRO HG2 1 1 12 21637 1 1 28 PRO HG3 H 9.619 2.958 -5.644 1.00 . A C . 25 PRO HG3 1 1 12 21638 1 1 28 PRO N N 11.331 1.573 -3.940 1.00 . A C . 25 PRO N 1 1 12 21639 1 1 28 PRO O O 13.714 0.523 -5.499 1.00 . A C . 25 PRO O 1 1 12 21640 1 1 29 ILE C C 13.853 -2.509 -6.900 1.00 . A C . 26 ILE C 1 1 12 21641 1 1 29 ILE CA C 13.702 -2.244 -5.410 1.00 . A C . 26 ILE CA 1 1 12 21642 1 1 29 ILE CB C 13.565 -3.604 -4.688 1.00 . A C . 26 ILE CB 1 1 12 21643 1 1 29 ILE CD1 C 12.813 -4.745 -2.523 1.00 . A C . 26 ILE CD1 1 1 12 21644 1 1 29 ILE CG1 C 13.019 -3.432 -3.262 1.00 . A C . 26 ILE CG1 1 1 12 21645 1 1 29 ILE CG2 C 14.916 -4.307 -4.664 1.00 . A C . 26 ILE CG2 1 1 12 21646 1 1 29 ILE H H 11.686 -1.787 -4.981 1.00 . A C . 26 ILE H 1 1 12 21647 1 1 29 ILE HA H 14.586 -1.736 -5.046 1.00 . A C . 26 ILE HA 1 1 12 21648 1 1 29 ILE HB H 12.881 -4.218 -5.258 1.00 . A C . 26 ILE HB 1 1 12 21649 1 1 29 ILE HD11 H 12.242 -4.572 -1.622 1.00 . A C . 26 ILE HD11 1 1 12 21650 1 1 29 ILE HD12 H 13.772 -5.165 -2.258 1.00 . A C . 26 ILE HD12 1 1 12 21651 1 1 29 ILE HD13 H 12.281 -5.440 -3.157 1.00 . A C . 26 ILE HD13 1 1 12 21652 1 1 29 ILE HG12 H 13.714 -2.836 -2.688 1.00 . A C . 26 ILE HG12 1 1 12 21653 1 1 29 ILE HG13 H 12.068 -2.923 -3.307 1.00 . A C . 26 ILE HG13 1 1 12 21654 1 1 29 ILE HG21 H 14.806 -5.286 -4.223 1.00 . A C . 26 ILE HG21 1 1 12 21655 1 1 29 ILE HG22 H 15.614 -3.725 -4.081 1.00 . A C . 26 ILE HG22 1 1 12 21656 1 1 29 ILE HG23 H 15.287 -4.408 -5.673 1.00 . A C . 26 ILE HG23 1 1 12 21657 1 1 29 ILE N N 12.553 -1.383 -5.193 1.00 . A C . 26 ILE N 1 1 12 21658 1 1 29 ILE O O 13.153 -3.355 -7.461 1.00 . A C . 26 ILE O 1 1 12 21659 1 1 30 LYS C C 15.547 -3.315 -9.229 1.00 . A C . 27 LYS C 1 1 12 21660 1 1 30 LYS CA C 15.006 -1.922 -8.959 1.00 . A C . 27 LYS CA 1 1 12 21661 1 1 30 LYS CB C 16.026 -0.871 -9.425 1.00 . A C . 27 LYS CB 1 1 12 21662 1 1 30 LYS CD C 16.586 -1.840 -11.705 1.00 . A C . 27 LYS CD 1 1 12 21663 1 1 30 LYS CE C 16.453 -1.627 -13.203 1.00 . A C . 27 LYS CE 1 1 12 21664 1 1 30 LYS CG C 16.060 -0.643 -10.932 1.00 . A C . 27 LYS CG 1 1 12 21665 1 1 30 LYS H H 15.267 -1.109 -7.025 1.00 . A C . 27 LYS H 1 1 12 21666 1 1 30 LYS HA H 14.077 -1.786 -9.491 1.00 . A C . 27 LYS HA 1 1 12 21667 1 1 30 LYS HB2 H 15.805 0.071 -8.944 1.00 . A C . 27 LYS HB2 1 1 12 21668 1 1 30 LYS HB3 H 17.011 -1.191 -9.115 1.00 . A C . 27 LYS HB3 1 1 12 21669 1 1 30 LYS HD2 H 17.628 -1.984 -11.463 1.00 . A C . 27 LYS HD2 1 1 12 21670 1 1 30 LYS HD3 H 16.022 -2.716 -11.423 1.00 . A C . 27 LYS HD3 1 1 12 21671 1 1 30 LYS HE2 H 17.044 -0.769 -13.485 1.00 . A C . 27 LYS HE2 1 1 12 21672 1 1 30 LYS HE3 H 16.825 -2.503 -13.713 1.00 . A C . 27 LYS HE3 1 1 12 21673 1 1 30 LYS HG2 H 15.063 -0.432 -11.271 1.00 . A C . 27 LYS HG2 1 1 12 21674 1 1 30 LYS HG3 H 16.698 0.201 -11.134 1.00 . A C . 27 LYS HG3 1 1 12 21675 1 1 30 LYS HZ1 H 14.441 -2.184 -13.303 1.00 . A C . 27 LYS HZ1 1 1 12 21676 1 1 30 LYS HZ2 H 14.977 -1.314 -14.648 1.00 . A C . 27 LYS HZ2 1 1 12 21677 1 1 30 LYS HZ3 H 14.683 -0.514 -13.187 1.00 . A C . 27 LYS HZ3 1 1 12 21678 1 1 30 LYS N N 14.751 -1.771 -7.534 1.00 . A C . 27 LYS N 1 1 12 21679 1 1 30 LYS NZ N 15.041 -1.394 -13.611 1.00 . A C . 27 LYS NZ 1 1 12 21680 1 1 30 LYS O O 14.887 -4.154 -9.839 1.00 . A C . 27 LYS O 1 1 12 21681 1 1 31 ALA C C 18.403 -5.059 -7.805 1.00 . A C . 28 ALA C 1 1 12 21682 1 1 31 ALA CA C 17.431 -4.811 -8.947 1.00 . A C . 28 ALA CA 1 1 12 21683 1 1 31 ALA CB C 18.163 -4.846 -10.279 1.00 . A C . 28 ALA CB 1 1 12 21684 1 1 31 ALA H H 17.230 -2.813 -8.307 1.00 . A C . 28 ALA H 1 1 12 21685 1 1 31 ALA HA H 16.681 -5.587 -8.950 1.00 . A C . 28 ALA HA 1 1 12 21686 1 1 31 ALA HB1 H 18.878 -4.038 -10.320 1.00 . A C . 28 ALA HB1 1 1 12 21687 1 1 31 ALA HB2 H 17.451 -4.740 -11.084 1.00 . A C . 28 ALA HB2 1 1 12 21688 1 1 31 ALA HB3 H 18.681 -5.789 -10.380 1.00 . A C . 28 ALA HB3 1 1 12 21689 1 1 31 ALA N N 16.764 -3.536 -8.774 1.00 . A C . 28 ALA N 1 1 12 21690 1 1 31 ALA O O 18.775 -4.134 -7.083 1.00 . A C . 28 ALA O 1 1 12 21691 1 1 32 ILE C C 20.846 -7.546 -7.252 1.00 . A C . 29 ILE C 1 1 12 21692 1 1 32 ILE CA C 19.771 -6.680 -6.633 1.00 . A C . 29 ILE CA 1 1 12 21693 1 1 32 ILE CB C 19.122 -7.437 -5.445 1.00 . A C . 29 ILE CB 1 1 12 21694 1 1 32 ILE CD1 C 17.233 -7.258 -3.753 1.00 . A C . 29 ILE CD1 1 1 12 21695 1 1 32 ILE CG1 C 18.207 -6.513 -4.643 1.00 . A C . 29 ILE CG1 1 1 12 21696 1 1 32 ILE CG2 C 20.189 -8.029 -4.531 1.00 . A C . 29 ILE CG2 1 1 12 21697 1 1 32 ILE H H 18.422 -7.005 -8.212 1.00 . A C . 29 ILE H 1 1 12 21698 1 1 32 ILE HA H 20.234 -5.776 -6.268 1.00 . A C . 29 ILE HA 1 1 12 21699 1 1 32 ILE HB H 18.537 -8.251 -5.845 1.00 . A C . 29 ILE HB 1 1 12 21700 1 1 32 ILE HD11 H 17.782 -7.850 -3.036 1.00 . A C . 29 ILE HD11 1 1 12 21701 1 1 32 ILE HD12 H 16.617 -7.906 -4.359 1.00 . A C . 29 ILE HD12 1 1 12 21702 1 1 32 ILE HD13 H 16.607 -6.548 -3.232 1.00 . A C . 29 ILE HD13 1 1 12 21703 1 1 32 ILE HG12 H 18.817 -5.885 -4.007 1.00 . A C . 29 ILE HG12 1 1 12 21704 1 1 32 ILE HG13 H 17.637 -5.895 -5.321 1.00 . A C . 29 ILE HG13 1 1 12 21705 1 1 32 ILE HG21 H 20.802 -7.235 -4.133 1.00 . A C . 29 ILE HG21 1 1 12 21706 1 1 32 ILE HG22 H 20.805 -8.714 -5.094 1.00 . A C . 29 ILE HG22 1 1 12 21707 1 1 32 ILE HG23 H 19.712 -8.558 -3.719 1.00 . A C . 29 ILE HG23 1 1 12 21708 1 1 32 ILE N N 18.796 -6.308 -7.639 1.00 . A C . 29 ILE N 1 1 12 21709 1 1 32 ILE O O 20.560 -8.500 -7.974 1.00 . A C . 29 ILE O 1 1 12 21710 1 1 33 LYS C C 23.837 -8.759 -6.378 1.00 . A C . 30 LYS C 1 1 12 21711 1 1 33 LYS CA C 23.220 -7.924 -7.487 1.00 . A C . 30 LYS CA 1 1 12 21712 1 1 33 LYS CB C 24.267 -6.972 -8.078 1.00 . A C . 30 LYS CB 1 1 12 21713 1 1 33 LYS CD C 23.509 -6.967 -10.503 1.00 . A C . 30 LYS CD 1 1 12 21714 1 1 33 LYS CE C 22.051 -7.393 -10.589 1.00 . A C . 30 LYS CE 1 1 12 21715 1 1 33 LYS CG C 23.792 -6.130 -9.260 1.00 . A C . 30 LYS CG 1 1 12 21716 1 1 33 LYS H H 22.223 -6.437 -6.352 1.00 . A C . 30 LYS H 1 1 12 21717 1 1 33 LYS HA H 22.866 -8.586 -8.263 1.00 . A C . 30 LYS HA 1 1 12 21718 1 1 33 LYS HB2 H 24.585 -6.301 -7.303 1.00 . A C . 30 LYS HB2 1 1 12 21719 1 1 33 LYS HB3 H 25.117 -7.555 -8.401 1.00 . A C . 30 LYS HB3 1 1 12 21720 1 1 33 LYS HD2 H 23.753 -6.383 -11.378 1.00 . A C . 30 LYS HD2 1 1 12 21721 1 1 33 LYS HD3 H 24.132 -7.850 -10.476 1.00 . A C . 30 LYS HD3 1 1 12 21722 1 1 33 LYS HE2 H 21.823 -8.030 -9.748 1.00 . A C . 30 LYS HE2 1 1 12 21723 1 1 33 LYS HE3 H 21.429 -6.511 -10.547 1.00 . A C . 30 LYS HE3 1 1 12 21724 1 1 33 LYS HG2 H 22.887 -5.614 -8.979 1.00 . A C . 30 LYS HG2 1 1 12 21725 1 1 33 LYS HG3 H 24.557 -5.404 -9.496 1.00 . A C . 30 LYS HG3 1 1 12 21726 1 1 33 LYS HZ1 H 21.899 -7.511 -12.668 1.00 . A C . 30 LYS HZ1 1 1 12 21727 1 1 33 LYS HZ2 H 20.771 -8.463 -11.840 1.00 . A C . 30 LYS HZ2 1 1 12 21728 1 1 33 LYS HZ3 H 22.385 -8.954 -11.930 1.00 . A C . 30 LYS HZ3 1 1 12 21729 1 1 33 LYS N N 22.079 -7.196 -6.965 1.00 . A C . 30 LYS N 1 1 12 21730 1 1 33 LYS NZ N 21.758 -8.131 -11.844 1.00 . A C . 30 LYS NZ 1 1 12 21731 1 1 33 LYS O O 24.564 -8.247 -5.525 1.00 . A C . 30 LYS O 1 1 12 21732 1 1 34 TYR C C 25.462 -11.274 -5.613 1.00 . A C . 31 TYR C 1 1 12 21733 1 1 34 TYR CA C 23.996 -10.960 -5.376 1.00 . A C . 31 TYR CA 1 1 12 21734 1 1 34 TYR CB C 23.164 -12.243 -5.393 1.00 . A C . 31 TYR CB 1 1 12 21735 1 1 34 TYR CD1 C 21.172 -12.003 -3.861 1.00 . A C . 31 TYR CD1 1 1 12 21736 1 1 34 TYR CD2 C 20.815 -11.798 -6.209 1.00 . A C . 31 TYR CD2 1 1 12 21737 1 1 34 TYR CE1 C 19.826 -11.792 -3.634 1.00 . A C . 31 TYR CE1 1 1 12 21738 1 1 34 TYR CE2 C 19.468 -11.584 -5.989 1.00 . A C . 31 TYR CE2 1 1 12 21739 1 1 34 TYR CG C 21.689 -12.011 -5.150 1.00 . A C . 31 TYR CG 1 1 12 21740 1 1 34 TYR CZ C 18.980 -11.583 -4.701 1.00 . A C . 31 TYR CZ 1 1 12 21741 1 1 34 TYR H H 22.938 -10.374 -7.093 1.00 . A C . 31 TYR H 1 1 12 21742 1 1 34 TYR HA H 23.890 -10.485 -4.412 1.00 . A C . 31 TYR HA 1 1 12 21743 1 1 34 TYR HB2 H 23.270 -12.720 -6.356 1.00 . A C . 31 TYR HB2 1 1 12 21744 1 1 34 TYR HB3 H 23.526 -12.911 -4.624 1.00 . A C . 31 TYR HB3 1 1 12 21745 1 1 34 TYR HD1 H 21.839 -12.167 -3.026 1.00 . A C . 31 TYR HD1 1 1 12 21746 1 1 34 TYR HD2 H 21.202 -11.799 -7.218 1.00 . A C . 31 TYR HD2 1 1 12 21747 1 1 34 TYR HE1 H 19.442 -11.789 -2.624 1.00 . A C . 31 TYR HE1 1 1 12 21748 1 1 34 TYR HE2 H 18.805 -11.420 -6.825 1.00 . A C . 31 TYR HE2 1 1 12 21749 1 1 34 TYR HH H 17.518 -10.835 -3.688 1.00 . A C . 31 TYR HH 1 1 12 21750 1 1 34 TYR N N 23.514 -10.038 -6.383 1.00 . A C . 31 TYR N 1 1 12 21751 1 1 34 TYR O O 25.828 -11.897 -6.611 1.00 . A C . 31 TYR O 1 1 12 21752 1 1 34 TYR OH O 17.637 -11.373 -4.483 1.00 . A C . 31 TYR OH 1 1 12 21753 1 1 35 ALA C C 28.051 -12.412 -4.269 1.00 . A C . 32 ALA C 1 1 12 21754 1 1 35 ALA CA C 27.712 -11.022 -4.768 1.00 . A C . 32 ALA CA 1 1 12 21755 1 1 35 ALA CB C 28.436 -9.961 -3.955 1.00 . A C . 32 ALA CB 1 1 12 21756 1 1 35 ALA H H 25.935 -10.334 -3.939 1.00 . A C . 32 ALA H 1 1 12 21757 1 1 35 ALA HA H 28.018 -10.931 -5.800 1.00 . A C . 32 ALA HA 1 1 12 21758 1 1 35 ALA HB1 H 28.180 -8.981 -4.330 1.00 . A C . 32 ALA HB1 1 1 12 21759 1 1 35 ALA HB2 H 29.501 -10.110 -4.035 1.00 . A C . 32 ALA HB2 1 1 12 21760 1 1 35 ALA HB3 H 28.140 -10.038 -2.919 1.00 . A C . 32 ALA HB3 1 1 12 21761 1 1 35 ALA N N 26.292 -10.815 -4.698 1.00 . A C . 32 ALA N 1 1 12 21762 1 1 35 ALA O O 27.333 -13.000 -3.457 1.00 . A C . 32 ALA O 1 1 12 21763 1 1 36 ASN C C 29.993 -14.547 -3.102 1.00 . A C . 33 ASN C 1 1 12 21764 1 1 36 ASN CA C 29.560 -14.304 -4.544 1.00 . A C . 33 ASN CA 1 1 12 21765 1 1 36 ASN CB C 30.695 -14.704 -5.500 1.00 . A C . 33 ASN CB 1 1 12 21766 1 1 36 ASN CG C 32.045 -14.128 -5.105 1.00 . A C . 33 ASN CG 1 1 12 21767 1 1 36 ASN H H 29.706 -12.335 -5.320 1.00 . A C . 33 ASN H 1 1 12 21768 1 1 36 ASN HA H 28.703 -14.928 -4.752 1.00 . A C . 33 ASN HA 1 1 12 21769 1 1 36 ASN HB2 H 30.780 -15.778 -5.516 1.00 . A C . 33 ASN HB2 1 1 12 21770 1 1 36 ASN HB3 H 30.455 -14.355 -6.495 1.00 . A C . 33 ASN HB3 1 1 12 21771 1 1 36 ASN HD21 H 31.788 -12.587 -6.329 1.00 . A C . 33 ASN HD21 1 1 12 21772 1 1 36 ASN HD22 H 33.267 -12.602 -5.433 1.00 . A C . 33 ASN HD22 1 1 12 21773 1 1 36 ASN N N 29.153 -12.916 -4.769 1.00 . A C . 33 ASN N 1 1 12 21774 1 1 36 ASN ND2 N 32.401 -12.994 -5.681 1.00 . A C . 33 ASN ND2 1 1 12 21775 1 1 36 ASN O O 30.094 -15.692 -2.668 1.00 . A C . 33 ASN O 1 1 12 21776 1 1 36 ASN OD1 O 32.774 -14.716 -4.304 1.00 . A C . 33 ASN OD1 1 1 12 21777 1 1 37 ASP C C 29.449 -13.740 -0.057 1.00 . A C . 34 ASP C 1 1 12 21778 1 1 37 ASP CA C 30.665 -13.601 -0.967 1.00 . A C . 34 ASP CA 1 1 12 21779 1 1 37 ASP CB C 31.501 -12.392 -0.530 1.00 . A C . 34 ASP CB 1 1 12 21780 1 1 37 ASP CG C 30.676 -11.128 -0.383 1.00 . A C . 34 ASP CG 1 1 12 21781 1 1 37 ASP H H 30.175 -12.583 -2.763 1.00 . A C . 34 ASP H 1 1 12 21782 1 1 37 ASP HA H 31.265 -14.493 -0.880 1.00 . A C . 34 ASP HA 1 1 12 21783 1 1 37 ASP HB2 H 31.964 -12.608 0.422 1.00 . A C . 34 ASP HB2 1 1 12 21784 1 1 37 ASP HB3 H 32.273 -12.213 -1.265 1.00 . A C . 34 ASP HB3 1 1 12 21785 1 1 37 ASP N N 30.253 -13.475 -2.362 1.00 . A C . 34 ASP N 1 1 12 21786 1 1 37 ASP O O 29.551 -14.250 1.059 1.00 . A C . 34 ASP O 1 1 12 21787 1 1 37 ASP OD1 O 30.119 -10.900 0.711 1.00 . A C . 34 ASP OD1 1 1 12 21788 1 1 37 ASP OD2 O 30.581 -10.361 -1.362 1.00 . A C . 34 ASP OD2 1 1 12 21789 1 1 38 GLY C C 26.428 -11.981 0.363 1.00 . A C . 35 GLY C 1 1 12 21790 1 1 38 GLY CA C 27.092 -13.338 0.258 1.00 . A C . 35 GLY CA 1 1 12 21791 1 1 38 GLY H H 28.266 -12.935 -1.454 1.00 . A C . 35 GLY H 1 1 12 21792 1 1 38 GLY HA2 H 26.399 -14.033 -0.192 1.00 . A C . 35 GLY HA2 1 1 12 21793 1 1 38 GLY HA3 H 27.343 -13.682 1.250 1.00 . A C . 35 GLY HA3 1 1 12 21794 1 1 38 GLY N N 28.299 -13.294 -0.542 1.00 . A C . 35 GLY N 1 1 12 21795 1 1 38 GLY O O 25.220 -11.888 0.591 1.00 . A C . 35 GLY O 1 1 12 21796 1 1 39 SER C C 25.913 -9.319 -1.064 1.00 . A C . 36 SER C 1 1 12 21797 1 1 39 SER CA C 26.699 -9.571 0.221 1.00 . A C . 36 SER CA 1 1 12 21798 1 1 39 SER CB C 27.845 -8.567 0.349 1.00 . A C . 36 SER CB 1 1 12 21799 1 1 39 SER H H 28.192 -11.065 0.140 1.00 . A C . 36 SER H 1 1 12 21800 1 1 39 SER HA H 26.033 -9.460 1.064 1.00 . A C . 36 SER HA 1 1 12 21801 1 1 39 SER HB2 H 28.439 -8.582 -0.553 1.00 . A C . 36 SER HB2 1 1 12 21802 1 1 39 SER HB3 H 27.439 -7.578 0.499 1.00 . A C . 36 SER HB3 1 1 12 21803 1 1 39 SER HG H 29.145 -9.726 1.268 1.00 . A C . 36 SER HG 1 1 12 21804 1 1 39 SER N N 27.223 -10.927 0.228 1.00 . A C . 36 SER N 1 1 12 21805 1 1 39 SER O O 26.003 -10.092 -2.019 1.00 . A C . 36 SER O 1 1 12 21806 1 1 39 SER OG O 28.680 -8.889 1.451 1.00 . A C . 36 SER OG 1 1 12 21807 1 1 40 ALA C C 24.346 -6.433 -2.531 1.00 . A C . 37 ALA C 1 1 12 21808 1 1 40 ALA CA C 24.348 -7.929 -2.268 1.00 . A C . 37 ALA CA 1 1 12 21809 1 1 40 ALA CB C 22.925 -8.444 -2.105 1.00 . A C . 37 ALA CB 1 1 12 21810 1 1 40 ALA H H 25.099 -7.660 -0.309 1.00 . A C . 37 ALA H 1 1 12 21811 1 1 40 ALA HA H 24.793 -8.432 -3.114 1.00 . A C . 37 ALA HA 1 1 12 21812 1 1 40 ALA HB1 H 22.447 -7.927 -1.286 1.00 . A C . 37 ALA HB1 1 1 12 21813 1 1 40 ALA HB2 H 22.949 -9.503 -1.897 1.00 . A C . 37 ALA HB2 1 1 12 21814 1 1 40 ALA HB3 H 22.372 -8.267 -3.015 1.00 . A C . 37 ALA HB3 1 1 12 21815 1 1 40 ALA N N 25.140 -8.249 -1.092 1.00 . A C . 37 ALA N 1 1 12 21816 1 1 40 ALA O O 23.964 -5.645 -1.665 1.00 . A C . 37 ALA O 1 1 12 21817 1 1 41 ASN C C 23.403 -4.312 -4.674 1.00 . A C . 38 ASN C 1 1 12 21818 1 1 41 ASN CA C 24.778 -4.652 -4.126 1.00 . A C . 38 ASN CA 1 1 12 21819 1 1 41 ASN CB C 25.874 -4.376 -5.163 1.00 . A C . 38 ASN CB 1 1 12 21820 1 1 41 ASN CG C 25.836 -2.962 -5.709 1.00 . A C . 38 ASN CG 1 1 12 21821 1 1 41 ASN H H 25.119 -6.725 -4.352 1.00 . A C . 38 ASN H 1 1 12 21822 1 1 41 ASN HA H 24.959 -4.050 -3.250 1.00 . A C . 38 ASN HA 1 1 12 21823 1 1 41 ASN HB2 H 26.834 -4.529 -4.702 1.00 . A C . 38 ASN HB2 1 1 12 21824 1 1 41 ASN HB3 H 25.768 -5.061 -5.984 1.00 . A C . 38 ASN HB3 1 1 12 21825 1 1 41 ASN HD21 H 24.567 -3.524 -7.126 1.00 . A C . 38 ASN HD21 1 1 12 21826 1 1 41 ASN HD22 H 25.016 -1.851 -7.133 1.00 . A C . 38 ASN HD22 1 1 12 21827 1 1 41 ASN N N 24.792 -6.048 -3.720 1.00 . A C . 38 ASN N 1 1 12 21828 1 1 41 ASN ND2 N 25.065 -2.759 -6.762 1.00 . A C . 38 ASN ND2 1 1 12 21829 1 1 41 ASN O O 22.974 -4.858 -5.692 1.00 . A C . 38 ASN O 1 1 12 21830 1 1 41 ASN OD1 O 26.499 -2.065 -5.190 1.00 . A C . 38 ASN OD1 1 1 12 21831 1 1 42 ALA C C 21.188 -1.934 -5.220 1.00 . A C . 39 ALA C 1 1 12 21832 1 1 42 ALA CA C 21.325 -3.139 -4.309 1.00 . A C . 39 ALA CA 1 1 12 21833 1 1 42 ALA CB C 20.503 -2.954 -3.046 1.00 . A C . 39 ALA CB 1 1 12 21834 1 1 42 ALA H H 23.137 -2.964 -3.230 1.00 . A C . 39 ALA H 1 1 12 21835 1 1 42 ALA HA H 20.939 -3.990 -4.825 1.00 . A C . 39 ALA HA 1 1 12 21836 1 1 42 ALA HB1 H 20.652 -3.800 -2.394 1.00 . A C . 39 ALA HB1 1 1 12 21837 1 1 42 ALA HB2 H 19.459 -2.885 -3.311 1.00 . A C . 39 ALA HB2 1 1 12 21838 1 1 42 ALA HB3 H 20.810 -2.049 -2.544 1.00 . A C . 39 ALA HB3 1 1 12 21839 1 1 42 ALA N N 22.707 -3.431 -3.981 1.00 . A C . 39 ALA N 1 1 12 21840 1 1 42 ALA O O 22.066 -1.075 -5.276 1.00 . A C . 39 ALA O 1 1 12 21841 1 1 43 GLU C C 18.345 -0.322 -6.572 1.00 . A C . 40 GLU C 1 1 12 21842 1 1 43 GLU CA C 19.776 -0.804 -6.843 1.00 . A C . 40 GLU CA 1 1 12 21843 1 1 43 GLU CB C 19.922 -1.275 -8.295 1.00 . A C . 40 GLU CB 1 1 12 21844 1 1 43 GLU CD C 20.860 0.886 -9.178 1.00 . A C . 40 GLU CD 1 1 12 21845 1 1 43 GLU CG C 19.789 -0.168 -9.325 1.00 . A C . 40 GLU CG 1 1 12 21846 1 1 43 GLU H H 19.449 -2.647 -5.881 1.00 . A C . 40 GLU H 1 1 12 21847 1 1 43 GLU HA H 20.478 -0.009 -6.651 1.00 . A C . 40 GLU HA 1 1 12 21848 1 1 43 GLU HB2 H 20.895 -1.726 -8.414 1.00 . A C . 40 GLU HB2 1 1 12 21849 1 1 43 GLU HB3 H 19.167 -2.017 -8.496 1.00 . A C . 40 GLU HB3 1 1 12 21850 1 1 43 GLU HG2 H 19.861 -0.601 -10.312 1.00 . A C . 40 GLU HG2 1 1 12 21851 1 1 43 GLU HG3 H 18.822 0.300 -9.206 1.00 . A C . 40 GLU HG3 1 1 12 21852 1 1 43 GLU N N 20.084 -1.900 -5.947 1.00 . A C . 40 GLU N 1 1 12 21853 1 1 43 GLU O O 17.399 -1.100 -6.698 1.00 . A C . 40 GLU O 1 1 12 21854 1 1 43 GLU OE1 O 20.539 1.997 -8.715 1.00 . A C . 40 GLU OE1 1 1 12 21855 1 1 43 GLU OE2 O 22.027 0.606 -9.523 1.00 . A C . 40 GLU OE2 1 1 12 21856 1 1 44 PHE C C 16.530 2.732 -6.587 1.00 . A C . 41 PHE C 1 1 12 21857 1 1 44 PHE CA C 16.876 1.464 -5.801 1.00 . A C . 41 PHE CA 1 1 12 21858 1 1 44 PHE CB C 16.849 1.748 -4.295 1.00 . A C . 41 PHE CB 1 1 12 21859 1 1 44 PHE CD1 C 17.361 -0.504 -3.304 1.00 . A C . 41 PHE CD1 1 1 12 21860 1 1 44 PHE CD2 C 15.266 0.511 -2.802 1.00 . A C . 41 PHE CD2 1 1 12 21861 1 1 44 PHE CE1 C 17.024 -1.592 -2.525 1.00 . A C . 41 PHE CE1 1 1 12 21862 1 1 44 PHE CE2 C 14.923 -0.574 -2.023 1.00 . A C . 41 PHE CE2 1 1 12 21863 1 1 44 PHE CG C 16.486 0.559 -3.452 1.00 . A C . 41 PHE CG 1 1 12 21864 1 1 44 PHE CZ C 15.804 -1.627 -1.884 1.00 . A C . 41 PHE CZ 1 1 12 21865 1 1 44 PHE H H 18.961 1.532 -6.134 1.00 . A C . 41 PHE H 1 1 12 21866 1 1 44 PHE HA H 16.140 0.707 -6.024 1.00 . A C . 41 PHE HA 1 1 12 21867 1 1 44 PHE HB2 H 17.828 2.081 -3.985 1.00 . A C . 41 PHE HB2 1 1 12 21868 1 1 44 PHE HB3 H 16.134 2.528 -4.091 1.00 . A C . 41 PHE HB3 1 1 12 21869 1 1 44 PHE HD1 H 18.318 -0.476 -3.807 1.00 . A C . 41 PHE HD1 1 1 12 21870 1 1 44 PHE HD2 H 14.575 1.335 -2.911 1.00 . A C . 41 PHE HD2 1 1 12 21871 1 1 44 PHE HE1 H 17.715 -2.415 -2.417 1.00 . A C . 41 PHE HE1 1 1 12 21872 1 1 44 PHE HE2 H 13.966 -0.598 -1.523 1.00 . A C . 41 PHE HE2 1 1 12 21873 1 1 44 PHE HZ H 15.538 -2.477 -1.273 1.00 . A C . 41 PHE HZ 1 1 12 21874 1 1 44 PHE N N 18.185 0.939 -6.178 1.00 . A C . 41 PHE N 1 1 12 21875 1 1 44 PHE O O 17.321 3.181 -7.416 1.00 . A C . 41 PHE O 1 1 12 21876 1 1 45 ASP C C 15.905 5.548 -7.211 1.00 . A C . 42 ASP C 1 1 12 21877 1 1 45 ASP CA C 14.824 4.512 -6.946 1.00 . A C . 42 ASP CA 1 1 12 21878 1 1 45 ASP CB C 13.739 5.134 -6.068 1.00 . A C . 42 ASP CB 1 1 12 21879 1 1 45 ASP CG C 13.126 6.376 -6.685 1.00 . A C . 42 ASP CG 1 1 12 21880 1 1 45 ASP H H 14.750 2.817 -5.678 1.00 . A C . 42 ASP H 1 1 12 21881 1 1 45 ASP HA H 14.386 4.242 -7.877 1.00 . A C . 42 ASP HA 1 1 12 21882 1 1 45 ASP HB2 H 12.955 4.411 -5.912 1.00 . A C . 42 ASP HB2 1 1 12 21883 1 1 45 ASP HB3 H 14.168 5.403 -5.115 1.00 . A C . 42 ASP HB3 1 1 12 21884 1 1 45 ASP N N 15.335 3.280 -6.312 1.00 . A C . 42 ASP N 1 1 12 21885 1 1 45 ASP O O 16.070 6.013 -8.338 1.00 . A C . 42 ASP O 1 1 12 21886 1 1 45 ASP OD1 O 13.624 7.490 -6.419 1.00 . A C . 42 ASP OD1 1 1 12 21887 1 1 45 ASP OD2 O 12.137 6.244 -7.433 1.00 . A C . 42 ASP OD2 1 1 12 21888 1 1 46 GLY C C 18.361 7.169 -4.981 1.00 . A C . 43 GLY C 1 1 12 21889 1 1 46 GLY CA C 17.659 6.910 -6.295 1.00 . A C . 43 GLY CA 1 1 12 21890 1 1 46 GLY H H 16.443 5.484 -5.313 1.00 . A C . 43 GLY H 1 1 12 21891 1 1 46 GLY HA2 H 18.386 6.574 -7.020 1.00 . A C . 43 GLY HA2 1 1 12 21892 1 1 46 GLY HA3 H 17.217 7.831 -6.644 1.00 . A C . 43 GLY HA3 1 1 12 21893 1 1 46 GLY N N 16.620 5.907 -6.172 1.00 . A C . 43 GLY N 1 1 12 21894 1 1 46 GLY O O 19.430 6.614 -4.731 1.00 . A C . 43 GLY O 1 1 12 21895 1 1 47 PRO C C 18.130 7.170 -1.788 1.00 . A C . 44 PRO C 1 1 12 21896 1 1 47 PRO CA C 18.346 8.308 -2.785 1.00 . A C . 44 PRO CA 1 1 12 21897 1 1 47 PRO CB C 17.574 9.556 -2.358 1.00 . A C . 44 PRO CB 1 1 12 21898 1 1 47 PRO CD C 16.508 8.726 -4.334 1.00 . A C . 44 PRO CD 1 1 12 21899 1 1 47 PRO CG C 16.247 9.415 -3.021 1.00 . A C . 44 PRO CG 1 1 12 21900 1 1 47 PRO HA H 19.401 8.536 -2.851 1.00 . A C . 44 PRO HA 1 1 12 21901 1 1 47 PRO HB2 H 17.481 9.574 -1.282 1.00 . A C . 44 PRO HB2 1 1 12 21902 1 1 47 PRO HB3 H 18.092 10.439 -2.698 1.00 . A C . 44 PRO HB3 1 1 12 21903 1 1 47 PRO HD2 H 15.709 8.036 -4.564 1.00 . A C . 44 PRO HD2 1 1 12 21904 1 1 47 PRO HD3 H 16.619 9.452 -5.125 1.00 . A C . 44 PRO HD3 1 1 12 21905 1 1 47 PRO HG2 H 15.592 8.815 -2.407 1.00 . A C . 44 PRO HG2 1 1 12 21906 1 1 47 PRO HG3 H 15.815 10.390 -3.190 1.00 . A C . 44 PRO HG3 1 1 12 21907 1 1 47 PRO N N 17.775 8.003 -4.104 1.00 . A C . 44 PRO N 1 1 12 21908 1 1 47 PRO O O 17.740 7.388 -0.641 1.00 . A C . 44 PRO O 1 1 12 21909 1 1 48 TYR C C 19.336 3.809 -1.669 1.00 . A C . 45 TYR C 1 1 12 21910 1 1 48 TYR CA C 18.172 4.760 -1.451 1.00 . A C . 45 TYR CA 1 1 12 21911 1 1 48 TYR CB C 16.858 4.069 -1.826 1.00 . A C . 45 TYR CB 1 1 12 21912 1 1 48 TYR CD1 C 15.008 4.981 -0.352 1.00 . A C . 45 TYR CD1 1 1 12 21913 1 1 48 TYR CD2 C 15.037 5.606 -2.651 1.00 . A C . 45 TYR CD2 1 1 12 21914 1 1 48 TYR CE1 C 13.866 5.735 -0.158 1.00 . A C . 45 TYR CE1 1 1 12 21915 1 1 48 TYR CE2 C 13.898 6.364 -2.464 1.00 . A C . 45 TYR CE2 1 1 12 21916 1 1 48 TYR CG C 15.612 4.903 -1.602 1.00 . A C . 45 TYR CG 1 1 12 21917 1 1 48 TYR CZ C 13.316 6.425 -1.217 1.00 . A C . 45 TYR CZ 1 1 12 21918 1 1 48 TYR H H 18.752 5.863 -3.152 1.00 . A C . 45 TYR H 1 1 12 21919 1 1 48 TYR HA H 18.148 5.049 -0.411 1.00 . A C . 45 TYR HA 1 1 12 21920 1 1 48 TYR HB2 H 16.891 3.811 -2.870 1.00 . A C . 45 TYR HB2 1 1 12 21921 1 1 48 TYR HB3 H 16.761 3.165 -1.244 1.00 . A C . 45 TYR HB3 1 1 12 21922 1 1 48 TYR HD1 H 15.438 4.438 0.477 1.00 . A C . 45 TYR HD1 1 1 12 21923 1 1 48 TYR HD2 H 15.495 5.558 -3.627 1.00 . A C . 45 TYR HD2 1 1 12 21924 1 1 48 TYR HE1 H 13.411 5.785 0.819 1.00 . A C . 45 TYR HE1 1 1 12 21925 1 1 48 TYR HE2 H 13.467 6.902 -3.294 1.00 . A C . 45 TYR HE2 1 1 12 21926 1 1 48 TYR HH H 11.543 6.966 -1.726 1.00 . A C . 45 TYR HH 1 1 12 21927 1 1 48 TYR N N 18.382 5.957 -2.245 1.00 . A C . 45 TYR N 1 1 12 21928 1 1 48 TYR O O 20.317 4.184 -2.311 1.00 . A C . 45 TYR O 1 1 12 21929 1 1 48 TYR OH O 12.177 7.173 -1.028 1.00 . A C . 45 TYR OH 1 1 12 21930 1 1 49 ALA C C 20.757 1.450 -2.701 1.00 . A C . 46 ALA C 1 1 12 21931 1 1 49 ALA CA C 20.282 1.595 -1.253 1.00 . A C . 46 ALA CA 1 1 12 21932 1 1 49 ALA CB C 19.793 0.256 -0.717 1.00 . A C . 46 ALA CB 1 1 12 21933 1 1 49 ALA H H 18.432 2.386 -0.596 1.00 . A C . 46 ALA H 1 1 12 21934 1 1 49 ALA HA H 21.116 1.909 -0.648 1.00 . A C . 46 ALA HA 1 1 12 21935 1 1 49 ALA HB1 H 19.486 0.370 0.313 1.00 . A C . 46 ALA HB1 1 1 12 21936 1 1 49 ALA HB2 H 20.591 -0.471 -0.777 1.00 . A C . 46 ALA HB2 1 1 12 21937 1 1 49 ALA HB3 H 18.954 -0.083 -1.307 1.00 . A C . 46 ALA HB3 1 1 12 21938 1 1 49 ALA N N 19.235 2.605 -1.117 1.00 . A C . 46 ALA N 1 1 12 21939 1 1 49 ALA O O 19.992 1.085 -3.598 1.00 . A C . 46 ALA O 1 1 12 21940 1 1 50 ASP C C 24.039 1.050 -4.080 1.00 . A C . 47 ASP C 1 1 12 21941 1 1 50 ASP CA C 22.644 1.643 -4.229 1.00 . A C . 47 ASP CA 1 1 12 21942 1 1 50 ASP CB C 22.697 3.009 -4.934 1.00 . A C . 47 ASP CB 1 1 12 21943 1 1 50 ASP CG C 23.659 3.996 -4.289 1.00 . A C . 47 ASP CG 1 1 12 21944 1 1 50 ASP H H 22.561 2.104 -2.171 1.00 . A C . 47 ASP H 1 1 12 21945 1 1 50 ASP HA H 22.044 0.968 -4.813 1.00 . A C . 47 ASP HA 1 1 12 21946 1 1 50 ASP HB2 H 23.008 2.862 -5.957 1.00 . A C . 47 ASP HB2 1 1 12 21947 1 1 50 ASP HB3 H 21.710 3.444 -4.926 1.00 . A C . 47 ASP HB3 1 1 12 21948 1 1 50 ASP N N 22.025 1.764 -2.917 1.00 . A C . 47 ASP N 1 1 12 21949 1 1 50 ASP O O 24.993 1.464 -4.741 1.00 . A C . 47 ASP O 1 1 12 21950 1 1 50 ASP OD1 O 23.486 4.329 -3.095 1.00 . A C . 47 ASP OD1 1 1 12 21951 1 1 50 ASP OD2 O 24.581 4.468 -4.989 1.00 . A C . 47 ASP OD2 1 1 12 21952 1 1 51 GLN C C 25.246 -1.845 -2.137 1.00 . A C . 48 GLN C 1 1 12 21953 1 1 51 GLN CA C 25.417 -0.495 -2.809 1.00 . A C . 48 GLN CA 1 1 12 21954 1 1 51 GLN CB C 26.125 0.484 -1.866 1.00 . A C . 48 GLN CB 1 1 12 21955 1 1 51 GLN CD C 24.707 0.335 0.254 1.00 . A C . 48 GLN CD 1 1 12 21956 1 1 51 GLN CG C 25.218 1.211 -0.878 1.00 . A C . 48 GLN CG 1 1 12 21957 1 1 51 GLN H H 23.318 -0.400 -2.908 1.00 . A C . 48 GLN H 1 1 12 21958 1 1 51 GLN HA H 26.022 -0.625 -3.694 1.00 . A C . 48 GLN HA 1 1 12 21959 1 1 51 GLN HB2 H 26.841 -0.071 -1.297 1.00 . A C . 48 GLN HB2 1 1 12 21960 1 1 51 GLN HB3 H 26.644 1.224 -2.458 1.00 . A C . 48 GLN HB3 1 1 12 21961 1 1 51 GLN HE21 H 23.107 1.492 0.440 1.00 . A C . 48 GLN HE21 1 1 12 21962 1 1 51 GLN HE22 H 23.193 0.147 1.526 1.00 . A C . 48 GLN HE22 1 1 12 21963 1 1 51 GLN HG2 H 25.769 2.033 -0.447 1.00 . A C . 48 GLN HG2 1 1 12 21964 1 1 51 GLN HG3 H 24.369 1.601 -1.419 1.00 . A C . 48 GLN HG3 1 1 12 21965 1 1 51 GLN N N 24.136 0.038 -3.229 1.00 . A C . 48 GLN N 1 1 12 21966 1 1 51 GLN NE2 N 23.553 0.692 0.794 1.00 . A C . 48 GLN NE2 1 1 12 21967 1 1 51 GLN O O 24.119 -2.293 -1.916 1.00 . A C . 48 GLN O 1 1 12 21968 1 1 51 GLN OE1 O 25.353 -0.629 0.658 1.00 . A C . 48 GLN OE1 1 1 12 21969 1 1 52 TYR C C 26.471 -3.693 0.315 1.00 . A C . 49 TYR C 1 1 12 21970 1 1 52 TYR CA C 26.320 -3.808 -1.193 1.00 . A C . 49 TYR CA 1 1 12 21971 1 1 52 TYR CB C 27.402 -4.737 -1.769 1.00 . A C . 49 TYR CB 1 1 12 21972 1 1 52 TYR CD1 C 29.467 -3.318 -2.097 1.00 . A C . 49 TYR CD1 1 1 12 21973 1 1 52 TYR CD2 C 29.531 -5.034 -0.446 1.00 . A C . 49 TYR CD2 1 1 12 21974 1 1 52 TYR CE1 C 30.770 -2.974 -1.794 1.00 . A C . 49 TYR CE1 1 1 12 21975 1 1 52 TYR CE2 C 30.832 -4.695 -0.136 1.00 . A C . 49 TYR CE2 1 1 12 21976 1 1 52 TYR CG C 28.826 -4.352 -1.430 1.00 . A C . 49 TYR CG 1 1 12 21977 1 1 52 TYR CZ C 31.447 -3.664 -0.812 1.00 . A C . 49 TYR CZ 1 1 12 21978 1 1 52 TYR H H 27.228 -2.074 -1.998 1.00 . A C . 49 TYR H 1 1 12 21979 1 1 52 TYR HA H 25.351 -4.235 -1.405 1.00 . A C . 49 TYR HA 1 1 12 21980 1 1 52 TYR HB2 H 27.240 -5.736 -1.394 1.00 . A C . 49 TYR HB2 1 1 12 21981 1 1 52 TYR HB3 H 27.313 -4.749 -2.844 1.00 . A C . 49 TYR HB3 1 1 12 21982 1 1 52 TYR HD1 H 28.934 -2.779 -2.864 1.00 . A C . 49 TYR HD1 1 1 12 21983 1 1 52 TYR HD2 H 29.045 -5.842 0.082 1.00 . A C . 49 TYR HD2 1 1 12 21984 1 1 52 TYR HE1 H 31.252 -2.166 -2.325 1.00 . A C . 49 TYR HE1 1 1 12 21985 1 1 52 TYR HE2 H 31.362 -5.235 0.634 1.00 . A C . 49 TYR HE2 1 1 12 21986 1 1 52 TYR HH H 33.297 -4.115 -0.543 1.00 . A C . 49 TYR HH 1 1 12 21987 1 1 52 TYR N N 26.360 -2.494 -1.819 1.00 . A C . 49 TYR N 1 1 12 21988 1 1 52 TYR O O 27.349 -2.987 0.813 1.00 . A C . 49 TYR O 1 1 12 21989 1 1 52 TYR OH O 32.746 -3.325 -0.507 1.00 . A C . 49 TYR OH 1 1 12 21990 1 1 53 MET C C 26.130 -5.770 2.955 1.00 . A C . 50 MET C 1 1 12 21991 1 1 53 MET CA C 25.673 -4.401 2.483 1.00 . A C . 50 MET CA 1 1 12 21992 1 1 53 MET CB C 24.321 -4.026 3.104 1.00 . A C . 50 MET CB 1 1 12 21993 1 1 53 MET CE C 20.469 -5.570 2.635 1.00 . A C . 50 MET CE 1 1 12 21994 1 1 53 MET CG C 23.164 -4.912 2.668 1.00 . A C . 50 MET CG 1 1 12 21995 1 1 53 MET H H 24.911 -4.904 0.583 1.00 . A C . 50 MET H 1 1 12 21996 1 1 53 MET HA H 26.412 -3.671 2.783 1.00 . A C . 50 MET HA 1 1 12 21997 1 1 53 MET HB2 H 24.405 -4.089 4.178 1.00 . A C . 50 MET HB2 1 1 12 21998 1 1 53 MET HB3 H 24.087 -3.007 2.831 1.00 . A C . 50 MET HB3 1 1 12 21999 1 1 53 MET HE1 H 20.757 -6.566 2.937 1.00 . A C . 50 MET HE1 1 1 12 22000 1 1 53 MET HE2 H 20.514 -5.494 1.558 1.00 . A C . 50 MET HE2 1 1 12 22001 1 1 53 MET HE3 H 19.462 -5.370 2.968 1.00 . A C . 50 MET HE3 1 1 12 22002 1 1 53 MET HG2 H 23.094 -4.886 1.590 1.00 . A C . 50 MET HG2 1 1 12 22003 1 1 53 MET HG3 H 23.360 -5.922 2.992 1.00 . A C . 50 MET HG3 1 1 12 22004 1 1 53 MET N N 25.605 -4.382 1.036 1.00 . A C . 50 MET N 1 1 12 22005 1 1 53 MET O O 26.145 -6.719 2.170 1.00 . A C . 50 MET O 1 1 12 22006 1 1 53 MET SD S 21.588 -4.377 3.365 1.00 . A C . 50 MET SD 1 1 12 22007 1 1 54 SER C C 26.150 -8.302 4.532 1.00 . A C . 51 SER C 1 1 12 22008 1 1 54 SER CA C 27.043 -7.089 4.799 1.00 . A C . 51 SER CA 1 1 12 22009 1 1 54 SER CB C 27.232 -6.894 6.298 1.00 . A C . 51 SER CB 1 1 12 22010 1 1 54 SER H H 26.399 -5.074 4.806 1.00 . A C . 51 SER H 1 1 12 22011 1 1 54 SER HA H 28.007 -7.264 4.348 1.00 . A C . 51 SER HA 1 1 12 22012 1 1 54 SER HB2 H 27.042 -7.829 6.802 1.00 . A C . 51 SER HB2 1 1 12 22013 1 1 54 SER HB3 H 28.243 -6.573 6.493 1.00 . A C . 51 SER HB3 1 1 12 22014 1 1 54 SER HG H 26.824 -5.117 7.027 1.00 . A C . 51 SER HG 1 1 12 22015 1 1 54 SER N N 26.499 -5.862 4.226 1.00 . A C . 51 SER N 1 1 12 22016 1 1 54 SER O O 24.921 -8.209 4.517 1.00 . A C . 51 SER O 1 1 12 22017 1 1 54 SER OG O 26.333 -5.917 6.796 1.00 . A C . 51 SER OG 1 1 12 22018 1 1 55 ALA C C 25.205 -11.156 5.096 1.00 . A C . 52 ALA C 1 1 12 22019 1 1 55 ALA CA C 26.131 -10.689 3.987 1.00 . A C . 52 ALA CA 1 1 12 22020 1 1 55 ALA CB C 27.156 -11.767 3.674 1.00 . A C . 52 ALA CB 1 1 12 22021 1 1 55 ALA H H 27.779 -9.442 4.389 1.00 . A C . 52 ALA H 1 1 12 22022 1 1 55 ALA HA H 25.544 -10.517 3.101 1.00 . A C . 52 ALA HA 1 1 12 22023 1 1 55 ALA HB1 H 26.649 -12.664 3.354 1.00 . A C . 52 ALA HB1 1 1 12 22024 1 1 55 ALA HB2 H 27.737 -11.978 4.558 1.00 . A C . 52 ALA HB2 1 1 12 22025 1 1 55 ALA HB3 H 27.810 -11.423 2.886 1.00 . A C . 52 ALA HB3 1 1 12 22026 1 1 55 ALA N N 26.802 -9.443 4.324 1.00 . A C . 52 ALA N 1 1 12 22027 1 1 55 ALA O O 24.125 -11.673 4.823 1.00 . A C . 52 ALA O 1 1 12 22028 1 1 56 GLN C C 23.551 -10.431 7.493 1.00 . A C . 53 GLN C 1 1 12 22029 1 1 56 GLN CA C 24.792 -11.315 7.483 1.00 . A C . 53 GLN CA 1 1 12 22030 1 1 56 GLN CB C 25.580 -11.151 8.783 1.00 . A C . 53 GLN CB 1 1 12 22031 1 1 56 GLN CD C 27.661 -11.803 10.069 1.00 . A C . 53 GLN CD 1 1 12 22032 1 1 56 GLN CG C 26.738 -12.129 8.911 1.00 . A C . 53 GLN CG 1 1 12 22033 1 1 56 GLN H H 26.530 -10.612 6.493 1.00 . A C . 53 GLN H 1 1 12 22034 1 1 56 GLN HA H 24.487 -12.346 7.378 1.00 . A C . 53 GLN HA 1 1 12 22035 1 1 56 GLN HB2 H 25.974 -10.147 8.829 1.00 . A C . 53 GLN HB2 1 1 12 22036 1 1 56 GLN HB3 H 24.913 -11.306 9.618 1.00 . A C . 53 GLN HB3 1 1 12 22037 1 1 56 GLN HE21 H 26.592 -12.952 11.289 1.00 . A C . 53 GLN HE21 1 1 12 22038 1 1 56 GLN HE22 H 27.963 -12.169 11.996 1.00 . A C . 53 GLN HE22 1 1 12 22039 1 1 56 GLN HG2 H 26.340 -13.121 9.058 1.00 . A C . 53 GLN HG2 1 1 12 22040 1 1 56 GLN HG3 H 27.312 -12.107 7.996 1.00 . A C . 53 GLN HG3 1 1 12 22041 1 1 56 GLN N N 25.628 -10.976 6.339 1.00 . A C . 53 GLN N 1 1 12 22042 1 1 56 GLN NE2 N 27.376 -12.363 11.234 1.00 . A C . 53 GLN NE2 1 1 12 22043 1 1 56 GLN O O 22.465 -10.849 7.899 1.00 . A C . 53 GLN O 1 1 12 22044 1 1 56 GLN OE1 O 28.627 -11.058 9.914 1.00 . A C . 53 GLN OE1 1 1 12 22045 1 1 57 THR C C 21.696 -8.695 5.756 1.00 . A C . 54 THR C 1 1 12 22046 1 1 57 THR CA C 22.609 -8.284 6.906 1.00 . A C . 54 THR CA 1 1 12 22047 1 1 57 THR CB C 23.106 -6.839 6.705 1.00 . A C . 54 THR CB 1 1 12 22048 1 1 57 THR CG2 C 21.943 -5.860 6.623 1.00 . A C . 54 THR CG2 1 1 12 22049 1 1 57 THR H H 24.601 -8.939 6.684 1.00 . A C . 54 THR H 1 1 12 22050 1 1 57 THR HA H 22.056 -8.327 7.830 1.00 . A C . 54 THR HA 1 1 12 22051 1 1 57 THR HB H 23.668 -6.790 5.783 1.00 . A C . 54 THR HB 1 1 12 22052 1 1 57 THR HG1 H 24.819 -6.180 7.448 1.00 . A C . 54 THR HG1 1 1 12 22053 1 1 57 THR HG21 H 21.373 -5.900 7.539 1.00 . A C . 54 THR HG21 1 1 12 22054 1 1 57 THR HG22 H 21.308 -6.123 5.791 1.00 . A C . 54 THR HG22 1 1 12 22055 1 1 57 THR HG23 H 22.325 -4.859 6.480 1.00 . A C . 54 THR HG23 1 1 12 22056 1 1 57 THR N N 23.716 -9.212 7.005 1.00 . A C . 54 THR N 1 1 12 22057 1 1 57 THR O O 20.475 -8.659 5.869 1.00 . A C . 54 THR O 1 1 12 22058 1 1 57 THR OG1 O 23.961 -6.473 7.796 1.00 . A C . 54 THR OG1 1 1 12 22059 1 1 58 VAL C C 20.788 -10.847 3.759 1.00 . A C . 55 VAL C 1 1 12 22060 1 1 58 VAL CA C 21.546 -9.553 3.489 1.00 . A C . 55 VAL CA 1 1 12 22061 1 1 58 VAL CB C 22.478 -9.737 2.255 1.00 . A C . 55 VAL CB 1 1 12 22062 1 1 58 VAL CG1 C 21.776 -10.433 1.081 1.00 . A C . 55 VAL CG1 1 1 12 22063 1 1 58 VAL CG2 C 23.038 -8.397 1.810 1.00 . A C . 55 VAL CG2 1 1 12 22064 1 1 58 VAL H H 23.286 -9.194 4.651 1.00 . A C . 55 VAL H 1 1 12 22065 1 1 58 VAL HA H 20.834 -8.768 3.282 1.00 . A C . 55 VAL HA 1 1 12 22066 1 1 58 VAL HB H 23.309 -10.357 2.555 1.00 . A C . 55 VAL HB 1 1 12 22067 1 1 58 VAL HG11 H 22.503 -10.653 0.312 1.00 . A C . 55 VAL HG11 1 1 12 22068 1 1 58 VAL HG12 H 21.012 -9.789 0.667 1.00 . A C . 55 VAL HG12 1 1 12 22069 1 1 58 VAL HG13 H 21.326 -11.356 1.420 1.00 . A C . 55 VAL HG13 1 1 12 22070 1 1 58 VAL HG21 H 22.225 -7.729 1.566 1.00 . A C . 55 VAL HG21 1 1 12 22071 1 1 58 VAL HG22 H 23.662 -8.538 0.940 1.00 . A C . 55 VAL HG22 1 1 12 22072 1 1 58 VAL HG23 H 23.626 -7.971 2.610 1.00 . A C . 55 VAL HG23 1 1 12 22073 1 1 58 VAL N N 22.302 -9.141 4.665 1.00 . A C . 55 VAL N 1 1 12 22074 1 1 58 VAL O O 19.693 -11.050 3.253 1.00 . A C . 55 VAL O 1 1 12 22075 1 1 59 ALA C C 19.473 -12.906 5.607 1.00 . A C . 56 ALA C 1 1 12 22076 1 1 59 ALA CA C 20.785 -13.006 4.849 1.00 . A C . 56 ALA CA 1 1 12 22077 1 1 59 ALA CB C 21.768 -13.876 5.612 1.00 . A C . 56 ALA CB 1 1 12 22078 1 1 59 ALA H H 22.188 -11.440 5.039 1.00 . A C . 56 ALA H 1 1 12 22079 1 1 59 ALA HA H 20.594 -13.472 3.897 1.00 . A C . 56 ALA HA 1 1 12 22080 1 1 59 ALA HB1 H 21.942 -13.450 6.588 1.00 . A C . 56 ALA HB1 1 1 12 22081 1 1 59 ALA HB2 H 22.700 -13.923 5.069 1.00 . A C . 56 ALA HB2 1 1 12 22082 1 1 59 ALA HB3 H 21.362 -14.870 5.718 1.00 . A C . 56 ALA HB3 1 1 12 22083 1 1 59 ALA N N 21.358 -11.698 4.589 1.00 . A C . 56 ALA N 1 1 12 22084 1 1 59 ALA O O 18.600 -13.761 5.463 1.00 . A C . 56 ALA O 1 1 12 22085 1 1 60 VAL C C 17.210 -10.622 6.573 1.00 . A C . 57 VAL C 1 1 12 22086 1 1 60 VAL CA C 18.094 -11.703 7.181 1.00 . A C . 57 VAL CA 1 1 12 22087 1 1 60 VAL CB C 18.359 -11.341 8.655 1.00 . A C . 57 VAL CB 1 1 12 22088 1 1 60 VAL CG1 C 17.172 -11.726 9.523 1.00 . A C . 57 VAL CG1 1 1 12 22089 1 1 60 VAL CG2 C 19.632 -12.000 9.162 1.00 . A C . 57 VAL CG2 1 1 12 22090 1 1 60 VAL H H 20.070 -11.221 6.519 1.00 . A C . 57 VAL H 1 1 12 22091 1 1 60 VAL HA H 17.560 -12.642 7.155 1.00 . A C . 57 VAL HA 1 1 12 22092 1 1 60 VAL HB H 18.476 -10.272 8.717 1.00 . A C . 57 VAL HB 1 1 12 22093 1 1 60 VAL HG11 H 17.366 -11.439 10.545 1.00 . A C . 57 VAL HG11 1 1 12 22094 1 1 60 VAL HG12 H 17.021 -12.795 9.471 1.00 . A C . 57 VAL HG12 1 1 12 22095 1 1 60 VAL HG13 H 16.289 -11.220 9.166 1.00 . A C . 57 VAL HG13 1 1 12 22096 1 1 60 VAL HG21 H 19.789 -11.734 10.195 1.00 . A C . 57 VAL HG21 1 1 12 22097 1 1 60 VAL HG22 H 20.472 -11.666 8.570 1.00 . A C . 57 VAL HG22 1 1 12 22098 1 1 60 VAL HG23 H 19.538 -13.073 9.077 1.00 . A C . 57 VAL HG23 1 1 12 22099 1 1 60 VAL N N 19.329 -11.871 6.419 1.00 . A C . 57 VAL N 1 1 12 22100 1 1 60 VAL O O 15.997 -10.610 6.781 1.00 . A C . 57 VAL O 1 1 12 22101 1 1 61 PHE C C 16.828 -8.708 3.789 1.00 . A C . 58 PHE C 1 1 12 22102 1 1 61 PHE CA C 17.058 -8.583 5.290 1.00 . A C . 58 PHE CA 1 1 12 22103 1 1 61 PHE CB C 17.758 -7.260 5.604 1.00 . A C . 58 PHE CB 1 1 12 22104 1 1 61 PHE CD1 C 16.590 -6.226 7.566 1.00 . A C . 58 PHE CD1 1 1 12 22105 1 1 61 PHE CD2 C 18.748 -7.177 7.911 1.00 . A C . 58 PHE CD2 1 1 12 22106 1 1 61 PHE CE1 C 16.529 -5.874 8.899 1.00 . A C . 58 PHE CE1 1 1 12 22107 1 1 61 PHE CE2 C 18.693 -6.827 9.245 1.00 . A C . 58 PHE CE2 1 1 12 22108 1 1 61 PHE CG C 17.699 -6.881 7.057 1.00 . A C . 58 PHE CG 1 1 12 22109 1 1 61 PHE CZ C 17.582 -6.174 9.739 1.00 . A C . 58 PHE CZ 1 1 12 22110 1 1 61 PHE H H 18.768 -9.790 5.626 1.00 . A C . 58 PHE H 1 1 12 22111 1 1 61 PHE HA H 16.100 -8.586 5.785 1.00 . A C . 58 PHE HA 1 1 12 22112 1 1 61 PHE HB2 H 18.797 -7.334 5.321 1.00 . A C . 58 PHE HB2 1 1 12 22113 1 1 61 PHE HB3 H 17.289 -6.470 5.034 1.00 . A C . 58 PHE HB3 1 1 12 22114 1 1 61 PHE HD1 H 15.766 -5.990 6.909 1.00 . A C . 58 PHE HD1 1 1 12 22115 1 1 61 PHE HD2 H 19.617 -7.688 7.524 1.00 . A C . 58 PHE HD2 1 1 12 22116 1 1 61 PHE HE1 H 15.657 -5.365 9.283 1.00 . A C . 58 PHE HE1 1 1 12 22117 1 1 61 PHE HE2 H 19.518 -7.063 9.900 1.00 . A C . 58 PHE HE2 1 1 12 22118 1 1 61 PHE HZ H 17.538 -5.899 10.782 1.00 . A C . 58 PHE HZ 1 1 12 22119 1 1 61 PHE N N 17.809 -9.708 5.823 1.00 . A C . 58 PHE N 1 1 12 22120 1 1 61 PHE O O 16.336 -7.772 3.161 1.00 . A C . 58 PHE O 1 1 12 22121 1 1 62 LYS C C 15.431 -9.988 1.507 1.00 . A C . 59 LYS C 1 1 12 22122 1 1 62 LYS CA C 16.925 -10.131 1.806 1.00 . A C . 59 LYS CA 1 1 12 22123 1 1 62 LYS CB C 17.407 -11.537 1.423 1.00 . A C . 59 LYS CB 1 1 12 22124 1 1 62 LYS CD C 17.419 -14.005 1.899 1.00 . A C . 59 LYS CD 1 1 12 22125 1 1 62 LYS CE C 17.076 -15.084 2.910 1.00 . A C . 59 LYS CE 1 1 12 22126 1 1 62 LYS CG C 16.936 -12.641 2.361 1.00 . A C . 59 LYS CG 1 1 12 22127 1 1 62 LYS H H 17.700 -10.512 3.747 1.00 . A C . 59 LYS H 1 1 12 22128 1 1 62 LYS HA H 17.468 -9.407 1.217 1.00 . A C . 59 LYS HA 1 1 12 22129 1 1 62 LYS HB2 H 17.050 -11.767 0.431 1.00 . A C . 59 LYS HB2 1 1 12 22130 1 1 62 LYS HB3 H 18.488 -11.541 1.414 1.00 . A C . 59 LYS HB3 1 1 12 22131 1 1 62 LYS HD2 H 16.947 -14.244 0.957 1.00 . A C . 59 LYS HD2 1 1 12 22132 1 1 62 LYS HD3 H 18.491 -13.972 1.768 1.00 . A C . 59 LYS HD3 1 1 12 22133 1 1 62 LYS HE2 H 17.419 -16.034 2.532 1.00 . A C . 59 LYS HE2 1 1 12 22134 1 1 62 LYS HE3 H 17.582 -14.864 3.838 1.00 . A C . 59 LYS HE3 1 1 12 22135 1 1 62 LYS HG2 H 17.323 -12.452 3.349 1.00 . A C . 59 LYS HG2 1 1 12 22136 1 1 62 LYS HG3 H 15.857 -12.641 2.387 1.00 . A C . 59 LYS HG3 1 1 12 22137 1 1 62 LYS HZ1 H 15.411 -15.951 3.814 1.00 . A C . 59 LYS HZ1 1 1 12 22138 1 1 62 LYS HZ2 H 15.101 -15.324 2.276 1.00 . A C . 59 LYS HZ2 1 1 12 22139 1 1 62 LYS HZ3 H 15.277 -14.282 3.594 1.00 . A C . 59 LYS HZ3 1 1 12 22140 1 1 62 LYS N N 17.203 -9.851 3.216 1.00 . A C . 59 LYS N 1 1 12 22141 1 1 62 LYS NZ N 15.615 -15.166 3.165 1.00 . A C . 59 LYS NZ 1 1 12 22142 1 1 62 LYS O O 14.608 -10.748 2.022 1.00 . A C . 59 LYS O 1 1 12 22143 1 1 63 PRO C C 13.275 -9.448 -0.947 1.00 . A C . 60 PRO C 1 1 12 22144 1 1 63 PRO CA C 13.676 -8.744 0.347 1.00 . A C . 60 PRO CA 1 1 12 22145 1 1 63 PRO CB C 13.634 -7.222 0.195 1.00 . A C . 60 PRO CB 1 1 12 22146 1 1 63 PRO CD C 15.940 -8.001 0.066 1.00 . A C . 60 PRO CD 1 1 12 22147 1 1 63 PRO CG C 15.035 -6.810 -0.166 1.00 . A C . 60 PRO CG 1 1 12 22148 1 1 63 PRO HA H 13.008 -9.045 1.140 1.00 . A C . 60 PRO HA 1 1 12 22149 1 1 63 PRO HB2 H 12.932 -6.957 -0.584 1.00 . A C . 60 PRO HB2 1 1 12 22150 1 1 63 PRO HB3 H 13.324 -6.777 1.127 1.00 . A C . 60 PRO HB3 1 1 12 22151 1 1 63 PRO HD2 H 16.324 -8.372 -0.872 1.00 . A C . 60 PRO HD2 1 1 12 22152 1 1 63 PRO HD3 H 16.749 -7.730 0.724 1.00 . A C . 60 PRO HD3 1 1 12 22153 1 1 63 PRO HG2 H 15.069 -6.519 -1.205 1.00 . A C . 60 PRO HG2 1 1 12 22154 1 1 63 PRO HG3 H 15.339 -5.984 0.459 1.00 . A C . 60 PRO HG3 1 1 12 22155 1 1 63 PRO N N 15.057 -8.988 0.697 1.00 . A C . 60 PRO N 1 1 12 22156 1 1 63 PRO O O 13.031 -10.651 -0.951 1.00 . A C . 60 PRO O 1 1 12 22157 1 1 64 GLU C C 13.450 -8.378 -4.455 1.00 . A C . 61 GLU C 1 1 12 22158 1 1 64 GLU CA C 12.857 -9.229 -3.347 1.00 . A C . 61 GLU CA 1 1 12 22159 1 1 64 GLU CB C 11.331 -9.257 -3.495 1.00 . A C . 61 GLU CB 1 1 12 22160 1 1 64 GLU CD C 10.921 -11.749 -3.564 1.00 . A C . 61 GLU CD 1 1 12 22161 1 1 64 GLU CG C 10.666 -10.450 -2.830 1.00 . A C . 61 GLU CG 1 1 12 22162 1 1 64 GLU H H 13.541 -7.765 -1.985 1.00 . A C . 61 GLU H 1 1 12 22163 1 1 64 GLU HA H 13.240 -10.234 -3.432 1.00 . A C . 61 GLU HA 1 1 12 22164 1 1 64 GLU HB2 H 10.922 -8.358 -3.057 1.00 . A C . 61 GLU HB2 1 1 12 22165 1 1 64 GLU HB3 H 11.085 -9.277 -4.546 1.00 . A C . 61 GLU HB3 1 1 12 22166 1 1 64 GLU HG2 H 11.061 -10.541 -1.834 1.00 . A C . 61 GLU HG2 1 1 12 22167 1 1 64 GLU HG3 H 9.600 -10.277 -2.784 1.00 . A C . 61 GLU HG3 1 1 12 22168 1 1 64 GLU N N 13.254 -8.702 -2.046 1.00 . A C . 61 GLU N 1 1 12 22169 1 1 64 GLU O O 13.496 -7.157 -4.352 1.00 . A C . 61 GLU O 1 1 12 22170 1 1 64 GLU OE1 O 10.258 -11.993 -4.592 1.00 . A C . 61 GLU OE1 1 1 12 22171 1 1 64 GLU OE2 O 11.785 -12.538 -3.118 1.00 . A C . 61 GLU OE2 1 1 12 22172 1 1 65 VAL C C 13.328 -7.940 -7.618 1.00 . A C . 62 VAL C 1 1 12 22173 1 1 65 VAL CA C 14.445 -8.312 -6.648 1.00 . A C . 62 VAL CA 1 1 12 22174 1 1 65 VAL CB C 15.561 -9.122 -7.361 1.00 . A C . 62 VAL CB 1 1 12 22175 1 1 65 VAL CG1 C 15.097 -10.527 -7.710 1.00 . A C . 62 VAL CG1 1 1 12 22176 1 1 65 VAL CG2 C 16.051 -8.395 -8.605 1.00 . A C . 62 VAL CG2 1 1 12 22177 1 1 65 VAL H H 13.828 -9.995 -5.539 1.00 . A C . 62 VAL H 1 1 12 22178 1 1 65 VAL HA H 14.884 -7.398 -6.272 1.00 . A C . 62 VAL HA 1 1 12 22179 1 1 65 VAL HB H 16.395 -9.209 -6.678 1.00 . A C . 62 VAL HB 1 1 12 22180 1 1 65 VAL HG11 H 15.866 -11.029 -8.279 1.00 . A C . 62 VAL HG11 1 1 12 22181 1 1 65 VAL HG12 H 14.191 -10.472 -8.294 1.00 . A C . 62 VAL HG12 1 1 12 22182 1 1 65 VAL HG13 H 14.909 -11.075 -6.802 1.00 . A C . 62 VAL HG13 1 1 12 22183 1 1 65 VAL HG21 H 16.483 -7.449 -8.321 1.00 . A C . 62 VAL HG21 1 1 12 22184 1 1 65 VAL HG22 H 15.219 -8.225 -9.273 1.00 . A C . 62 VAL HG22 1 1 12 22185 1 1 65 VAL HG23 H 16.795 -8.998 -9.104 1.00 . A C . 62 VAL HG23 1 1 12 22186 1 1 65 VAL N N 13.893 -9.022 -5.513 1.00 . A C . 62 VAL N 1 1 12 22187 1 1 65 VAL O O 12.730 -8.794 -8.276 1.00 . A C . 62 VAL O 1 1 12 22188 1 1 66 GLY C C 10.699 -5.803 -7.759 1.00 . A C . 63 GLY C 1 1 12 22189 1 1 66 GLY CA C 11.963 -6.167 -8.518 1.00 . A C . 63 GLY CA 1 1 12 22190 1 1 66 GLY H H 13.511 -6.034 -7.082 1.00 . A C . 63 GLY H 1 1 12 22191 1 1 66 GLY HA2 H 12.321 -5.291 -9.038 1.00 . A C . 63 GLY HA2 1 1 12 22192 1 1 66 GLY HA3 H 11.724 -6.930 -9.244 1.00 . A C . 63 GLY HA3 1 1 12 22193 1 1 66 GLY N N 13.016 -6.658 -7.650 1.00 . A C . 63 GLY N 1 1 12 22194 1 1 66 GLY O O 9.753 -5.273 -8.340 1.00 . A C . 63 GLY O 1 1 12 22195 1 1 67 GLY C C 9.583 -4.365 -5.087 1.00 . A C . 64 GLY C 1 1 12 22196 1 1 67 GLY CA C 9.518 -5.765 -5.659 1.00 . A C . 64 GLY CA 1 1 12 22197 1 1 67 GLY H H 11.455 -6.493 -6.036 1.00 . A C . 64 GLY H 1 1 12 22198 1 1 67 GLY HA2 H 8.636 -5.849 -6.275 1.00 . A C . 64 GLY HA2 1 1 12 22199 1 1 67 GLY HA3 H 9.448 -6.472 -4.845 1.00 . A C . 64 GLY HA3 1 1 12 22200 1 1 67 GLY N N 10.678 -6.081 -6.457 1.00 . A C . 64 GLY N 1 1 12 22201 1 1 67 GLY O O 10.314 -3.509 -5.590 1.00 . A C . 64 GLY O 1 1 12 22202 1 1 68 TYR C C 8.966 -2.925 -1.900 1.00 . A C . 65 TYR C 1 1 12 22203 1 1 68 TYR CA C 8.784 -2.820 -3.407 1.00 . A C . 65 TYR CA 1 1 12 22204 1 1 68 TYR CB C 7.462 -2.116 -3.729 1.00 . A C . 65 TYR CB 1 1 12 22205 1 1 68 TYR CD1 C 6.710 -2.386 -6.132 1.00 . A C . 65 TYR CD1 1 1 12 22206 1 1 68 TYR CD2 C 7.954 -0.438 -5.547 1.00 . A C . 65 TYR CD2 1 1 12 22207 1 1 68 TYR CE1 C 6.638 -1.950 -7.442 1.00 . A C . 65 TYR CE1 1 1 12 22208 1 1 68 TYR CE2 C 7.884 0.004 -6.854 1.00 . A C . 65 TYR CE2 1 1 12 22209 1 1 68 TYR CG C 7.369 -1.638 -5.162 1.00 . A C . 65 TYR CG 1 1 12 22210 1 1 68 TYR CZ C 7.225 -0.754 -7.797 1.00 . A C . 65 TYR CZ 1 1 12 22211 1 1 68 TYR H H 8.286 -4.859 -3.657 1.00 . A C . 65 TYR H 1 1 12 22212 1 1 68 TYR HA H 9.592 -2.230 -3.814 1.00 . A C . 65 TYR HA 1 1 12 22213 1 1 68 TYR HB2 H 6.644 -2.800 -3.554 1.00 . A C . 65 TYR HB2 1 1 12 22214 1 1 68 TYR HB3 H 7.352 -1.257 -3.084 1.00 . A C . 65 TYR HB3 1 1 12 22215 1 1 68 TYR HD1 H 6.250 -3.321 -5.850 1.00 . A C . 65 TYR HD1 1 1 12 22216 1 1 68 TYR HD2 H 8.468 0.156 -4.806 1.00 . A C . 65 TYR HD2 1 1 12 22217 1 1 68 TYR HE1 H 6.122 -2.544 -8.181 1.00 . A C . 65 TYR HE1 1 1 12 22218 1 1 68 TYR HE2 H 8.344 0.941 -7.132 1.00 . A C . 65 TYR HE2 1 1 12 22219 1 1 68 TYR HH H 8.052 -0.132 -9.425 1.00 . A C . 65 TYR HH 1 1 12 22220 1 1 68 TYR N N 8.829 -4.131 -4.031 1.00 . A C . 65 TYR N 1 1 12 22221 1 1 68 TYR O O 8.240 -3.656 -1.224 1.00 . A C . 65 TYR O 1 1 12 22222 1 1 68 TYR OH O 7.159 -0.315 -9.102 1.00 . A C . 65 TYR OH 1 1 12 22223 1 1 69 LEU C C 9.127 -0.960 0.491 1.00 . A C . 66 LEU C 1 1 12 22224 1 1 69 LEU CA C 10.096 -2.048 0.053 1.00 . A C . 66 LEU CA 1 1 12 22225 1 1 69 LEU CB C 11.527 -1.646 0.444 1.00 . A C . 66 LEU CB 1 1 12 22226 1 1 69 LEU CD1 C 13.906 -2.209 0.976 1.00 . A C . 66 LEU CD1 1 1 12 22227 1 1 69 LEU CD2 C 12.128 -3.896 1.387 1.00 . A C . 66 LEU CD2 1 1 12 22228 1 1 69 LEU CG C 12.575 -2.761 0.489 1.00 . A C . 66 LEU CG 1 1 12 22229 1 1 69 LEU H H 10.615 -1.797 -1.980 1.00 . A C . 66 LEU H 1 1 12 22230 1 1 69 LEU HA H 9.835 -2.976 0.535 1.00 . A C . 66 LEU HA 1 1 12 22231 1 1 69 LEU HB2 H 11.866 -0.917 -0.271 1.00 . A C . 66 LEU HB2 1 1 12 22232 1 1 69 LEU HB3 H 11.492 -1.179 1.418 1.00 . A C . 66 LEU HB3 1 1 12 22233 1 1 69 LEU HD11 H 14.639 -3.001 0.993 1.00 . A C . 66 LEU HD11 1 1 12 22234 1 1 69 LEU HD12 H 13.786 -1.808 1.973 1.00 . A C . 66 LEU HD12 1 1 12 22235 1 1 69 LEU HD13 H 14.237 -1.426 0.312 1.00 . A C . 66 LEU HD13 1 1 12 22236 1 1 69 LEU HD21 H 12.904 -4.645 1.434 1.00 . A C . 66 LEU HD21 1 1 12 22237 1 1 69 LEU HD22 H 11.227 -4.336 0.988 1.00 . A C . 66 LEU HD22 1 1 12 22238 1 1 69 LEU HD23 H 11.934 -3.516 2.379 1.00 . A C . 66 LEU HD23 1 1 12 22239 1 1 69 LEU HG H 12.721 -3.151 -0.506 1.00 . A C . 66 LEU HG 1 1 12 22240 1 1 69 LEU N N 9.963 -2.224 -1.382 1.00 . A C . 66 LEU N 1 1 12 22241 1 1 69 LEU O O 8.629 -0.203 -0.340 1.00 . A C . 66 LEU O 1 1 12 22242 1 1 70 PHE C C 8.445 0.546 3.692 1.00 . A C . 67 PHE C 1 1 12 22243 1 1 70 PHE CA C 8.006 0.186 2.285 1.00 . A C . 67 PHE CA 1 1 12 22244 1 1 70 PHE CB C 6.528 -0.233 2.259 1.00 . A C . 67 PHE CB 1 1 12 22245 1 1 70 PHE CD1 C 6.223 -2.640 2.870 1.00 . A C . 67 PHE CD1 1 1 12 22246 1 1 70 PHE CD2 C 5.785 -0.996 4.536 1.00 . A C . 67 PHE CD2 1 1 12 22247 1 1 70 PHE CE1 C 5.894 -3.638 3.766 1.00 . A C . 67 PHE CE1 1 1 12 22248 1 1 70 PHE CE2 C 5.455 -1.988 5.438 1.00 . A C . 67 PHE CE2 1 1 12 22249 1 1 70 PHE CG C 6.172 -1.311 3.242 1.00 . A C . 67 PHE CG 1 1 12 22250 1 1 70 PHE CZ C 5.510 -3.312 5.053 1.00 . A C . 67 PHE CZ 1 1 12 22251 1 1 70 PHE H H 9.216 -1.547 2.393 1.00 . A C . 67 PHE H 1 1 12 22252 1 1 70 PHE HA H 8.139 1.049 1.649 1.00 . A C . 67 PHE HA 1 1 12 22253 1 1 70 PHE HB2 H 5.913 0.628 2.474 1.00 . A C . 67 PHE HB2 1 1 12 22254 1 1 70 PHE HB3 H 6.291 -0.601 1.268 1.00 . A C . 67 PHE HB3 1 1 12 22255 1 1 70 PHE HD1 H 6.525 -2.893 1.864 1.00 . A C . 67 PHE HD1 1 1 12 22256 1 1 70 PHE HD2 H 5.744 0.041 4.836 1.00 . A C . 67 PHE HD2 1 1 12 22257 1 1 70 PHE HE1 H 5.938 -4.672 3.463 1.00 . A C . 67 PHE HE1 1 1 12 22258 1 1 70 PHE HE2 H 5.155 -1.728 6.443 1.00 . A C . 67 PHE HE2 1 1 12 22259 1 1 70 PHE HZ H 5.252 -4.091 5.755 1.00 . A C . 67 PHE HZ 1 1 12 22260 1 1 70 PHE N N 8.850 -0.876 1.772 1.00 . A C . 67 PHE N 1 1 12 22261 1 1 70 PHE O O 8.923 -0.315 4.429 1.00 . A C . 67 PHE O 1 1 12 22262 1 1 71 ARG C C 7.660 3.147 5.983 1.00 . A C . 68 ARG C 1 1 12 22263 1 1 71 ARG CA C 8.731 2.275 5.362 1.00 . A C . 68 ARG CA 1 1 12 22264 1 1 71 ARG CB C 10.034 3.063 5.225 1.00 . A C . 68 ARG CB 1 1 12 22265 1 1 71 ARG CD C 11.703 4.612 6.259 1.00 . A C . 68 ARG CD 1 1 12 22266 1 1 71 ARG CG C 10.519 3.696 6.520 1.00 . A C . 68 ARG CG 1 1 12 22267 1 1 71 ARG CZ C 12.192 6.253 4.472 1.00 . A C . 68 ARG CZ 1 1 12 22268 1 1 71 ARG H H 7.866 2.450 3.440 1.00 . A C . 68 ARG H 1 1 12 22269 1 1 71 ARG HA H 8.898 1.414 5.990 1.00 . A C . 68 ARG HA 1 1 12 22270 1 1 71 ARG HB2 H 10.804 2.399 4.865 1.00 . A C . 68 ARG HB2 1 1 12 22271 1 1 71 ARG HB3 H 9.886 3.851 4.500 1.00 . A C . 68 ARG HB3 1 1 12 22272 1 1 71 ARG HD2 H 12.028 5.039 7.197 1.00 . A C . 68 ARG HD2 1 1 12 22273 1 1 71 ARG HD3 H 12.505 4.032 5.829 1.00 . A C . 68 ARG HD3 1 1 12 22274 1 1 71 ARG HE H 10.420 6.019 5.371 1.00 . A C . 68 ARG HE 1 1 12 22275 1 1 71 ARG HG2 H 9.715 4.274 6.952 1.00 . A C . 68 ARG HG2 1 1 12 22276 1 1 71 ARG HG3 H 10.818 2.917 7.208 1.00 . A C . 68 ARG HG3 1 1 12 22277 1 1 71 ARG HH11 H 13.795 5.132 5.023 1.00 . A C . 68 ARG HH11 1 1 12 22278 1 1 71 ARG HH12 H 14.090 6.290 3.763 1.00 . A C . 68 ARG HH12 1 1 12 22279 1 1 71 ARG HH21 H 10.812 7.519 3.702 1.00 . A C . 68 ARG HH21 1 1 12 22280 1 1 71 ARG HH22 H 12.395 7.636 3.005 1.00 . A C . 68 ARG HH22 1 1 12 22281 1 1 71 ARG N N 8.294 1.808 4.060 1.00 . A C . 68 ARG N 1 1 12 22282 1 1 71 ARG NE N 11.349 5.696 5.341 1.00 . A C . 68 ARG NE 1 1 12 22283 1 1 71 ARG NH1 N 13.460 5.859 4.414 1.00 . A C . 68 ARG NH1 1 1 12 22284 1 1 71 ARG NH2 N 11.766 7.214 3.663 1.00 . A C . 68 ARG NH2 1 1 12 22285 1 1 71 ARG O O 7.274 4.170 5.411 1.00 . A C . 68 ARG O 1 1 12 22286 1 1 72 SER C C 6.862 4.435 8.834 1.00 . A C . 69 SER C 1 1 12 22287 1 1 72 SER CA C 6.181 3.532 7.831 1.00 . A C . 69 SER CA 1 1 12 22288 1 1 72 SER CB C 5.148 2.641 8.522 1.00 . A C . 69 SER CB 1 1 12 22289 1 1 72 SER H H 7.509 1.919 7.556 1.00 . A C . 69 SER H 1 1 12 22290 1 1 72 SER HA H 5.680 4.147 7.098 1.00 . A C . 69 SER HA 1 1 12 22291 1 1 72 SER HB2 H 4.519 3.255 9.151 1.00 . A C . 69 SER HB2 1 1 12 22292 1 1 72 SER HB3 H 4.540 2.158 7.775 1.00 . A C . 69 SER HB3 1 1 12 22293 1 1 72 SER HG H 5.162 0.914 9.451 1.00 . A C . 69 SER HG 1 1 12 22294 1 1 72 SER N N 7.173 2.747 7.142 1.00 . A C . 69 SER N 1 1 12 22295 1 1 72 SER O O 8.022 4.232 9.194 1.00 . A C . 69 SER O 1 1 12 22296 1 1 72 SER OG O 5.770 1.655 9.327 1.00 . A C . 69 SER OG 1 1 12 22297 1 1 73 GLN C C 6.794 5.991 11.597 1.00 . A C . 70 GLN C 1 1 12 22298 1 1 73 GLN CA C 6.665 6.460 10.151 1.00 . A C . 70 GLN CA 1 1 12 22299 1 1 73 GLN CB C 5.786 7.702 10.059 1.00 . A C . 70 GLN CB 1 1 12 22300 1 1 73 GLN CD C 4.670 9.352 8.521 1.00 . A C . 70 GLN CD 1 1 12 22301 1 1 73 GLN CG C 5.720 8.277 8.656 1.00 . A C . 70 GLN CG 1 1 12 22302 1 1 73 GLN H H 5.175 5.437 9.052 1.00 . A C . 70 GLN H 1 1 12 22303 1 1 73 GLN HA H 7.647 6.705 9.780 1.00 . A C . 70 GLN HA 1 1 12 22304 1 1 73 GLN HB2 H 4.785 7.450 10.373 1.00 . A C . 70 GLN HB2 1 1 12 22305 1 1 73 GLN HB3 H 6.182 8.458 10.716 1.00 . A C . 70 GLN HB3 1 1 12 22306 1 1 73 GLN HE21 H 3.327 7.977 8.046 1.00 . A C . 70 GLN HE21 1 1 12 22307 1 1 73 GLN HE22 H 2.751 9.608 8.098 1.00 . A C . 70 GLN HE22 1 1 12 22308 1 1 73 GLN HG2 H 6.682 8.702 8.409 1.00 . A C . 70 GLN HG2 1 1 12 22309 1 1 73 GLN HG3 H 5.491 7.480 7.964 1.00 . A C . 70 GLN HG3 1 1 12 22310 1 1 73 GLN N N 6.121 5.416 9.295 1.00 . A C . 70 GLN N 1 1 12 22311 1 1 73 GLN NE2 N 3.464 8.940 8.186 1.00 . A C . 70 GLN NE2 1 1 12 22312 1 1 73 GLN O O 6.888 6.800 12.520 1.00 . A C . 70 GLN O 1 1 12 22313 1 1 73 GLN OE1 O 4.940 10.537 8.716 1.00 . A C . 70 GLN OE1 1 1 12 22314 1 1 74 TYR C C 8.412 3.466 13.119 1.00 . A C . 71 TYR C 1 1 12 22315 1 1 74 TYR CA C 7.022 4.080 13.085 1.00 . A C . 71 TYR CA 1 1 12 22316 1 1 74 TYR CB C 5.972 3.009 13.384 1.00 . A C . 71 TYR CB 1 1 12 22317 1 1 74 TYR CD1 C 3.818 3.363 12.126 1.00 . A C . 71 TYR CD1 1 1 12 22318 1 1 74 TYR CD2 C 3.943 4.136 14.376 1.00 . A C . 71 TYR CD2 1 1 12 22319 1 1 74 TYR CE1 C 2.519 3.822 12.036 1.00 . A C . 71 TYR CE1 1 1 12 22320 1 1 74 TYR CE2 C 2.644 4.597 14.293 1.00 . A C . 71 TYR CE2 1 1 12 22321 1 1 74 TYR CG C 4.550 3.513 13.294 1.00 . A C . 71 TYR CG 1 1 12 22322 1 1 74 TYR CZ C 1.937 4.436 13.122 1.00 . A C . 71 TYR CZ 1 1 12 22323 1 1 74 TYR H H 6.626 4.092 11.013 1.00 . A C . 71 TYR H 1 1 12 22324 1 1 74 TYR HA H 6.961 4.859 13.829 1.00 . A C . 71 TYR HA 1 1 12 22325 1 1 74 TYR HB2 H 6.080 2.201 12.675 1.00 . A C . 71 TYR HB2 1 1 12 22326 1 1 74 TYR HB3 H 6.129 2.628 14.382 1.00 . A C . 71 TYR HB3 1 1 12 22327 1 1 74 TYR HD1 H 4.279 2.880 11.277 1.00 . A C . 71 TYR HD1 1 1 12 22328 1 1 74 TYR HD2 H 4.501 4.261 15.291 1.00 . A C . 71 TYR HD2 1 1 12 22329 1 1 74 TYR HE1 H 1.965 3.695 11.119 1.00 . A C . 71 TYR HE1 1 1 12 22330 1 1 74 TYR HE2 H 2.188 5.080 15.144 1.00 . A C . 71 TYR HE2 1 1 12 22331 1 1 74 TYR HH H 0.067 4.180 12.729 1.00 . A C . 71 TYR HH 1 1 12 22332 1 1 74 TYR N N 6.789 4.678 11.781 1.00 . A C . 71 TYR N 1 1 12 22333 1 1 74 TYR O O 8.876 2.998 14.157 1.00 . A C . 71 TYR O 1 1 12 22334 1 1 74 TYR OH O 0.642 4.898 13.033 1.00 . A C . 71 TYR OH 1 1 12 22335 1 1 75 GLY C C 10.419 1.535 11.265 1.00 . A C . 72 GLY C 1 1 12 22336 1 1 75 GLY CA C 10.403 2.921 11.870 1.00 . A C . 72 GLY CA 1 1 12 22337 1 1 75 GLY H H 8.643 3.855 11.167 1.00 . A C . 72 GLY H 1 1 12 22338 1 1 75 GLY HA2 H 11.006 3.576 11.259 1.00 . A C . 72 GLY HA2 1 1 12 22339 1 1 75 GLY HA3 H 10.833 2.875 12.861 1.00 . A C . 72 GLY HA3 1 1 12 22340 1 1 75 GLY N N 9.068 3.468 11.965 1.00 . A C . 72 GLY N 1 1 12 22341 1 1 75 GLY O O 11.482 0.973 11.017 1.00 . A C . 72 GLY O 1 1 12 22342 1 1 76 GLU C C 9.157 -0.320 8.939 1.00 . A C . 73 GLU C 1 1 12 22343 1 1 76 GLU CA C 9.136 -0.358 10.461 1.00 . A C . 73 GLU CA 1 1 12 22344 1 1 76 GLU CB C 7.868 -1.062 10.945 1.00 . A C . 73 GLU CB 1 1 12 22345 1 1 76 GLU CD C 6.741 -2.303 12.831 1.00 . A C . 73 GLU CD 1 1 12 22346 1 1 76 GLU CG C 7.875 -1.381 12.432 1.00 . A C . 73 GLU CG 1 1 12 22347 1 1 76 GLU H H 8.425 1.485 11.209 1.00 . A C . 73 GLU H 1 1 12 22348 1 1 76 GLU HA H 9.995 -0.918 10.800 1.00 . A C . 73 GLU HA 1 1 12 22349 1 1 76 GLU HB2 H 7.018 -0.430 10.738 1.00 . A C . 73 GLU HB2 1 1 12 22350 1 1 76 GLU HB3 H 7.755 -1.989 10.401 1.00 . A C . 73 GLU HB3 1 1 12 22351 1 1 76 GLU HG2 H 8.811 -1.858 12.681 1.00 . A C . 73 GLU HG2 1 1 12 22352 1 1 76 GLU HG3 H 7.782 -0.458 12.985 1.00 . A C . 73 GLU HG3 1 1 12 22353 1 1 76 GLU N N 9.239 0.981 11.020 1.00 . A C . 73 GLU N 1 1 12 22354 1 1 76 GLU O O 8.353 0.367 8.307 1.00 . A C . 73 GLU O 1 1 12 22355 1 1 76 GLU OE1 O 6.882 -3.533 12.662 1.00 . A C . 73 GLU OE1 1 1 12 22356 1 1 76 GLU OE2 O 5.706 -1.806 13.325 1.00 . A C . 73 GLU OE2 1 1 12 22357 1 1 77 LEU C C 10.339 -2.651 6.548 1.00 . A C . 74 LEU C 1 1 12 22358 1 1 77 LEU CA C 10.193 -1.183 6.923 1.00 . A C . 74 LEU CA 1 1 12 22359 1 1 77 LEU CB C 11.359 -0.362 6.352 1.00 . A C . 74 LEU CB 1 1 12 22360 1 1 77 LEU CD1 C 13.821 -0.206 5.928 1.00 . A C . 74 LEU CD1 1 1 12 22361 1 1 77 LEU CD2 C 12.961 -0.109 8.264 1.00 . A C . 74 LEU CD2 1 1 12 22362 1 1 77 LEU CG C 12.750 -0.710 6.882 1.00 . A C . 74 LEU CG 1 1 12 22363 1 1 77 LEU H H 10.742 -1.523 8.929 1.00 . A C . 74 LEU H 1 1 12 22364 1 1 77 LEU HA H 9.267 -0.815 6.502 1.00 . A C . 74 LEU HA 1 1 12 22365 1 1 77 LEU HB2 H 11.366 -0.493 5.279 1.00 . A C . 74 LEU HB2 1 1 12 22366 1 1 77 LEU HB3 H 11.171 0.680 6.564 1.00 . A C . 74 LEU HB3 1 1 12 22367 1 1 77 LEU HD11 H 13.747 0.868 5.839 1.00 . A C . 74 LEU HD11 1 1 12 22368 1 1 77 LEU HD12 H 13.679 -0.658 4.957 1.00 . A C . 74 LEU HD12 1 1 12 22369 1 1 77 LEU HD13 H 14.795 -0.470 6.309 1.00 . A C . 74 LEU HD13 1 1 12 22370 1 1 77 LEU HD21 H 12.218 -0.503 8.943 1.00 . A C . 74 LEU HD21 1 1 12 22371 1 1 77 LEU HD22 H 12.858 0.965 8.208 1.00 . A C . 74 LEU HD22 1 1 12 22372 1 1 77 LEU HD23 H 13.947 -0.361 8.622 1.00 . A C . 74 LEU HD23 1 1 12 22373 1 1 77 LEU HG H 12.839 -1.784 6.959 1.00 . A C . 74 LEU HG 1 1 12 22374 1 1 77 LEU N N 10.096 -1.049 8.365 1.00 . A C . 74 LEU N 1 1 12 22375 1 1 77 LEU O O 11.057 -3.403 7.208 1.00 . A C . 74 LEU O 1 1 12 22376 1 1 78 LEU C C 9.410 -4.457 3.535 1.00 . A C . 75 LEU C 1 1 12 22377 1 1 78 LEU CA C 9.617 -4.432 5.042 1.00 . A C . 75 LEU CA 1 1 12 22378 1 1 78 LEU CB C 8.479 -5.201 5.729 1.00 . A C . 75 LEU CB 1 1 12 22379 1 1 78 LEU CD1 C 7.320 -5.906 7.833 1.00 . A C . 75 LEU CD1 1 1 12 22380 1 1 78 LEU CD2 C 9.752 -6.383 7.543 1.00 . A C . 75 LEU CD2 1 1 12 22381 1 1 78 LEU CG C 8.625 -5.404 7.239 1.00 . A C . 75 LEU CG 1 1 12 22382 1 1 78 LEU H H 9.146 -2.372 4.988 1.00 . A C . 75 LEU H 1 1 12 22383 1 1 78 LEU HA H 10.564 -4.892 5.282 1.00 . A C . 75 LEU HA 1 1 12 22384 1 1 78 LEU HB2 H 7.557 -4.667 5.549 1.00 . A C . 75 LEU HB2 1 1 12 22385 1 1 78 LEU HB3 H 8.404 -6.172 5.265 1.00 . A C . 75 LEU HB3 1 1 12 22386 1 1 78 LEU HD11 H 7.434 -6.031 8.900 1.00 . A C . 75 LEU HD11 1 1 12 22387 1 1 78 LEU HD12 H 7.061 -6.854 7.385 1.00 . A C . 75 LEU HD12 1 1 12 22388 1 1 78 LEU HD13 H 6.535 -5.189 7.637 1.00 . A C . 75 LEU HD13 1 1 12 22389 1 1 78 LEU HD21 H 10.681 -5.995 7.154 1.00 . A C . 75 LEU HD21 1 1 12 22390 1 1 78 LEU HD22 H 9.538 -7.334 7.079 1.00 . A C . 75 LEU HD22 1 1 12 22391 1 1 78 LEU HD23 H 9.836 -6.514 8.612 1.00 . A C . 75 LEU HD23 1 1 12 22392 1 1 78 LEU HG H 8.865 -4.458 7.705 1.00 . A C . 75 LEU HG 1 1 12 22393 1 1 78 LEU N N 9.646 -3.045 5.497 1.00 . A C . 75 LEU N 1 1 12 22394 1 1 78 LEU O O 9.285 -3.403 2.911 1.00 . A C . 75 LEU O 1 1 12 22395 1 1 79 TYR C C 7.712 -6.310 1.289 1.00 . A C . 76 TYR C 1 1 12 22396 1 1 79 TYR CA C 9.110 -5.764 1.522 1.00 . A C . 76 TYR CA 1 1 12 22397 1 1 79 TYR CB C 10.155 -6.657 0.831 1.00 . A C . 76 TYR CB 1 1 12 22398 1 1 79 TYR CD1 C 9.209 -8.899 0.160 1.00 . A C . 76 TYR CD1 1 1 12 22399 1 1 79 TYR CD2 C 10.576 -8.801 2.110 1.00 . A C . 76 TYR CD2 1 1 12 22400 1 1 79 TYR CE1 C 9.046 -10.259 0.334 1.00 . A C . 76 TYR CE1 1 1 12 22401 1 1 79 TYR CE2 C 10.417 -10.162 2.292 1.00 . A C . 76 TYR CE2 1 1 12 22402 1 1 79 TYR CG C 9.974 -8.148 1.043 1.00 . A C . 76 TYR CG 1 1 12 22403 1 1 79 TYR CZ C 9.651 -10.885 1.402 1.00 . A C . 76 TYR CZ 1 1 12 22404 1 1 79 TYR H H 9.501 -6.456 3.485 1.00 . A C . 76 TYR H 1 1 12 22405 1 1 79 TYR HA H 9.165 -4.773 1.100 1.00 . A C . 76 TYR HA 1 1 12 22406 1 1 79 TYR HB2 H 10.119 -6.474 -0.232 1.00 . A C . 76 TYR HB2 1 1 12 22407 1 1 79 TYR HB3 H 11.136 -6.390 1.197 1.00 . A C . 76 TYR HB3 1 1 12 22408 1 1 79 TYR HD1 H 8.735 -8.406 -0.675 1.00 . A C . 76 TYR HD1 1 1 12 22409 1 1 79 TYR HD2 H 11.174 -8.234 2.807 1.00 . A C . 76 TYR HD2 1 1 12 22410 1 1 79 TYR HE1 H 8.444 -10.822 -0.365 1.00 . A C . 76 TYR HE1 1 1 12 22411 1 1 79 TYR HE2 H 10.891 -10.655 3.128 1.00 . A C . 76 TYR HE2 1 1 12 22412 1 1 79 TYR HH H 9.497 -12.679 0.713 1.00 . A C . 76 TYR HH 1 1 12 22413 1 1 79 TYR N N 9.366 -5.646 2.949 1.00 . A C . 76 TYR N 1 1 12 22414 1 1 79 TYR O O 7.244 -7.175 2.030 1.00 . A C . 76 TYR O 1 1 12 22415 1 1 79 TYR OH O 9.498 -12.243 1.577 1.00 . A C . 76 TYR OH 1 1 12 22416 1 1 80 MET C C 5.469 -6.098 -1.566 1.00 . A C . 77 MET C 1 1 12 22417 1 1 80 MET CA C 5.717 -6.257 -0.079 1.00 . A C . 77 MET CA 1 1 12 22418 1 1 80 MET CB C 4.652 -5.480 0.699 1.00 . A C . 77 MET CB 1 1 12 22419 1 1 80 MET CE C 2.035 -7.229 0.781 1.00 . A C . 77 MET CE 1 1 12 22420 1 1 80 MET CG C 4.257 -6.126 2.016 1.00 . A C . 77 MET CG 1 1 12 22421 1 1 80 MET H H 7.446 -5.057 -0.246 1.00 . A C . 77 MET H 1 1 12 22422 1 1 80 MET HA H 5.649 -7.303 0.179 1.00 . A C . 77 MET HA 1 1 12 22423 1 1 80 MET HB2 H 5.030 -4.491 0.910 1.00 . A C . 77 MET HB2 1 1 12 22424 1 1 80 MET HB3 H 3.768 -5.392 0.085 1.00 . A C . 77 MET HB3 1 1 12 22425 1 1 80 MET HE1 H 2.393 -6.830 -0.156 1.00 . A C . 77 MET HE1 1 1 12 22426 1 1 80 MET HE2 H 1.459 -6.475 1.298 1.00 . A C . 77 MET HE2 1 1 12 22427 1 1 80 MET HE3 H 1.411 -8.090 0.591 1.00 . A C . 77 MET HE3 1 1 12 22428 1 1 80 MET HG2 H 5.147 -6.283 2.606 1.00 . A C . 77 MET HG2 1 1 12 22429 1 1 80 MET HG3 H 3.589 -5.461 2.542 1.00 . A C . 77 MET HG3 1 1 12 22430 1 1 80 MET N N 7.043 -5.790 0.276 1.00 . A C . 77 MET N 1 1 12 22431 1 1 80 MET O O 5.953 -5.154 -2.191 1.00 . A C . 77 MET O 1 1 12 22432 1 1 80 MET SD S 3.433 -7.713 1.793 1.00 . A C . 77 MET SD 1 1 12 22433 1 1 81 SER C C 3.185 -5.765 -3.435 1.00 . A C . 78 SER C 1 1 12 22434 1 1 81 SER CA C 4.207 -6.895 -3.467 1.00 . A C . 78 SER CA 1 1 12 22435 1 1 81 SER CB C 3.558 -8.205 -3.921 1.00 . A C . 78 SER CB 1 1 12 22436 1 1 81 SER H H 4.582 -7.888 -1.643 1.00 . A C . 78 SER H 1 1 12 22437 1 1 81 SER HA H 5.014 -6.634 -4.137 1.00 . A C . 78 SER HA 1 1 12 22438 1 1 81 SER HB2 H 3.043 -8.047 -4.858 1.00 . A C . 78 SER HB2 1 1 12 22439 1 1 81 SER HB3 H 4.320 -8.958 -4.051 1.00 . A C . 78 SER HB3 1 1 12 22440 1 1 81 SER HG H 2.436 -7.952 -2.337 1.00 . A C . 78 SER HG 1 1 12 22441 1 1 81 SER N N 4.746 -7.051 -2.133 1.00 . A C . 78 SER N 1 1 12 22442 1 1 81 SER O O 2.268 -5.774 -2.604 1.00 . A C . 78 SER O 1 1 12 22443 1 1 81 SER OG O 2.621 -8.663 -2.959 1.00 . A C . 78 SER OG 1 1 12 22444 1 1 82 LYS C C 1.091 -3.863 -4.448 1.00 . A C . 79 LYS C 1 1 12 22445 1 1 82 LYS CA C 2.570 -3.568 -4.277 1.00 . A C . 79 LYS CA 1 1 12 22446 1 1 82 LYS CB C 3.017 -2.562 -5.347 1.00 . A C . 79 LYS CB 1 1 12 22447 1 1 82 LYS CD C 2.651 -1.619 -7.648 1.00 . A C . 79 LYS CD 1 1 12 22448 1 1 82 LYS CE C 1.833 -1.728 -8.927 1.00 . A C . 79 LYS CE 1 1 12 22449 1 1 82 LYS CG C 2.421 -2.805 -6.726 1.00 . A C . 79 LYS CG 1 1 12 22450 1 1 82 LYS H H 4.031 -4.899 -5.029 1.00 . A C . 79 LYS H 1 1 12 22451 1 1 82 LYS HA H 2.718 -3.122 -3.303 1.00 . A C . 79 LYS HA 1 1 12 22452 1 1 82 LYS HB2 H 2.727 -1.575 -5.029 1.00 . A C . 79 LYS HB2 1 1 12 22453 1 1 82 LYS HB3 H 4.093 -2.601 -5.432 1.00 . A C . 79 LYS HB3 1 1 12 22454 1 1 82 LYS HD2 H 2.369 -0.714 -7.132 1.00 . A C . 79 LYS HD2 1 1 12 22455 1 1 82 LYS HD3 H 3.700 -1.575 -7.906 1.00 . A C . 79 LYS HD3 1 1 12 22456 1 1 82 LYS HE2 H 2.100 -0.910 -9.579 1.00 . A C . 79 LYS HE2 1 1 12 22457 1 1 82 LYS HE3 H 2.070 -2.665 -9.412 1.00 . A C . 79 LYS HE3 1 1 12 22458 1 1 82 LYS HG2 H 2.882 -3.679 -7.159 1.00 . A C . 79 LYS HG2 1 1 12 22459 1 1 82 LYS HG3 H 1.358 -2.971 -6.625 1.00 . A C . 79 LYS HG3 1 1 12 22460 1 1 82 LYS HZ1 H 0.073 -2.485 -8.087 1.00 . A C . 79 LYS HZ1 1 1 12 22461 1 1 82 LYS HZ2 H -0.158 -1.704 -9.563 1.00 . A C . 79 LYS HZ2 1 1 12 22462 1 1 82 LYS HZ3 H 0.117 -0.792 -8.158 1.00 . A C . 79 LYS HZ3 1 1 12 22463 1 1 82 LYS N N 3.359 -4.789 -4.322 1.00 . A C . 79 LYS N 1 1 12 22464 1 1 82 LYS NZ N 0.367 -1.676 -8.667 1.00 . A C . 79 LYS NZ 1 1 12 22465 1 1 82 LYS O O 0.262 -3.130 -3.949 1.00 . A C . 79 LYS O 1 1 12 22466 1 1 83 THR C C -1.473 -5.346 -4.177 1.00 . A C . 80 THR C 1 1 12 22467 1 1 83 THR CA C -0.603 -5.301 -5.436 1.00 . A C . 80 THR CA 1 1 12 22468 1 1 83 THR CB C -0.653 -6.658 -6.154 1.00 . A C . 80 THR CB 1 1 12 22469 1 1 83 THR CG2 C -0.189 -6.523 -7.597 1.00 . A C . 80 THR CG2 1 1 12 22470 1 1 83 THR H H 1.493 -5.528 -5.465 1.00 . A C . 80 THR H 1 1 12 22471 1 1 83 THR HA H -1.000 -4.553 -6.106 1.00 . A C . 80 THR HA 1 1 12 22472 1 1 83 THR HB H -1.669 -7.014 -6.147 1.00 . A C . 80 THR HB 1 1 12 22473 1 1 83 THR HG1 H -0.313 -8.416 -5.317 1.00 . A C . 80 THR HG1 1 1 12 22474 1 1 83 THR HG21 H -0.839 -5.838 -8.122 1.00 . A C . 80 THR HG21 1 1 12 22475 1 1 83 THR HG22 H -0.221 -7.490 -8.078 1.00 . A C . 80 THR HG22 1 1 12 22476 1 1 83 THR HG23 H 0.822 -6.145 -7.616 1.00 . A C . 80 THR HG23 1 1 12 22477 1 1 83 THR N N 0.775 -4.945 -5.140 1.00 . A C . 80 THR N 1 1 12 22478 1 1 83 THR O O -2.559 -4.765 -4.136 1.00 . A C . 80 THR O 1 1 12 22479 1 1 83 THR OG1 O 0.181 -7.600 -5.464 1.00 . A C . 80 THR OG1 1 1 12 22480 1 1 84 ALA C C -1.723 -4.877 -1.080 1.00 . A C . 81 ALA C 1 1 12 22481 1 1 84 ALA CA C -1.737 -6.162 -1.904 1.00 . A C . 81 ALA CA 1 1 12 22482 1 1 84 ALA CB C -1.176 -7.312 -1.090 1.00 . A C . 81 ALA CB 1 1 12 22483 1 1 84 ALA H H -0.084 -6.409 -3.210 1.00 . A C . 81 ALA H 1 1 12 22484 1 1 84 ALA HA H -2.757 -6.399 -2.166 1.00 . A C . 81 ALA HA 1 1 12 22485 1 1 84 ALA HB1 H -1.792 -7.468 -0.216 1.00 . A C . 81 ALA HB1 1 1 12 22486 1 1 84 ALA HB2 H -0.168 -7.074 -0.783 1.00 . A C . 81 ALA HB2 1 1 12 22487 1 1 84 ALA HB3 H -1.169 -8.208 -1.690 1.00 . A C . 81 ALA HB3 1 1 12 22488 1 1 84 ALA N N -0.979 -6.010 -3.140 1.00 . A C . 81 ALA N 1 1 12 22489 1 1 84 ALA O O -2.729 -4.494 -0.478 1.00 . A C . 81 ALA O 1 1 12 22490 1 1 85 PHE C C -1.157 -1.834 -0.867 1.00 . A C . 82 PHE C 1 1 12 22491 1 1 85 PHE CA C -0.403 -3.015 -0.254 1.00 . A C . 82 PHE CA 1 1 12 22492 1 1 85 PHE CB C 1.087 -2.696 -0.131 1.00 . A C . 82 PHE CB 1 1 12 22493 1 1 85 PHE CD1 C 1.857 -3.240 2.188 1.00 . A C . 82 PHE CD1 1 1 12 22494 1 1 85 PHE CD2 C 1.560 -0.950 1.609 1.00 . A C . 82 PHE CD2 1 1 12 22495 1 1 85 PHE CE1 C 2.251 -2.872 3.459 1.00 . A C . 82 PHE CE1 1 1 12 22496 1 1 85 PHE CE2 C 1.953 -0.574 2.879 1.00 . A C . 82 PHE CE2 1 1 12 22497 1 1 85 PHE CG C 1.507 -2.284 1.250 1.00 . A C . 82 PHE CG 1 1 12 22498 1 1 85 PHE CZ C 2.300 -1.536 3.805 1.00 . A C . 82 PHE CZ 1 1 12 22499 1 1 85 PHE H H 0.158 -4.515 -1.636 1.00 . A C . 82 PHE H 1 1 12 22500 1 1 85 PHE HA H -0.806 -3.217 0.727 1.00 . A C . 82 PHE HA 1 1 12 22501 1 1 85 PHE HB2 H 1.656 -3.573 -0.401 1.00 . A C . 82 PHE HB2 1 1 12 22502 1 1 85 PHE HB3 H 1.331 -1.892 -0.808 1.00 . A C . 82 PHE HB3 1 1 12 22503 1 1 85 PHE HD1 H 1.820 -4.285 1.919 1.00 . A C . 82 PHE HD1 1 1 12 22504 1 1 85 PHE HD2 H 1.289 -0.196 0.884 1.00 . A C . 82 PHE HD2 1 1 12 22505 1 1 85 PHE HE1 H 2.523 -3.628 4.181 1.00 . A C . 82 PHE HE1 1 1 12 22506 1 1 85 PHE HE2 H 1.989 0.472 3.145 1.00 . A C . 82 PHE HE2 1 1 12 22507 1 1 85 PHE HZ H 2.608 -1.244 4.799 1.00 . A C . 82 PHE HZ 1 1 12 22508 1 1 85 PHE N N -0.582 -4.206 -1.071 1.00 . A C . 82 PHE N 1 1 12 22509 1 1 85 PHE O O -1.792 -1.050 -0.171 1.00 . A C . 82 PHE O 1 1 12 22510 1 1 86 GLU C C -3.300 -0.838 -2.777 1.00 . A C . 83 GLU C 1 1 12 22511 1 1 86 GLU CA C -1.787 -0.694 -2.929 1.00 . A C . 83 GLU CA 1 1 12 22512 1 1 86 GLU CB C -1.370 -0.790 -4.404 1.00 . A C . 83 GLU CB 1 1 12 22513 1 1 86 GLU CD C -1.691 -0.086 -6.790 1.00 . A C . 83 GLU CD 1 1 12 22514 1 1 86 GLU CG C -2.055 0.183 -5.344 1.00 . A C . 83 GLU CG 1 1 12 22515 1 1 86 GLU H H -0.587 -2.416 -2.682 1.00 . A C . 83 GLU H 1 1 12 22516 1 1 86 GLU HA H -1.477 0.261 -2.530 1.00 . A C . 83 GLU HA 1 1 12 22517 1 1 86 GLU HB2 H -0.307 -0.613 -4.469 1.00 . A C . 83 GLU HB2 1 1 12 22518 1 1 86 GLU HB3 H -1.570 -1.793 -4.753 1.00 . A C . 83 GLU HB3 1 1 12 22519 1 1 86 GLU HG2 H -3.124 0.086 -5.230 1.00 . A C . 83 GLU HG2 1 1 12 22520 1 1 86 GLU HG3 H -1.753 1.188 -5.091 1.00 . A C . 83 GLU HG3 1 1 12 22521 1 1 86 GLU N N -1.104 -1.744 -2.182 1.00 . A C . 83 GLU N 1 1 12 22522 1 1 86 GLU O O -4.040 0.144 -2.811 1.00 . A C . 83 GLU O 1 1 12 22523 1 1 86 GLU OE1 O -2.474 -0.763 -7.485 1.00 . A C . 83 GLU OE1 1 1 12 22524 1 1 86 GLU OE2 O -0.609 0.351 -7.232 1.00 . A C . 83 GLU OE2 1 1 12 22525 1 1 87 ALA C C -5.801 -1.952 -1.209 1.00 . A C . 84 ALA C 1 1 12 22526 1 1 87 ALA CA C -5.152 -2.408 -2.501 1.00 . A C . 84 ALA CA 1 1 12 22527 1 1 87 ALA CB C -5.335 -3.906 -2.680 1.00 . A C . 84 ALA CB 1 1 12 22528 1 1 87 ALA H H -3.079 -2.757 -2.311 1.00 . A C . 84 ALA H 1 1 12 22529 1 1 87 ALA HA H -5.631 -1.912 -3.329 1.00 . A C . 84 ALA HA 1 1 12 22530 1 1 87 ALA HB1 H -6.389 -4.138 -2.721 1.00 . A C . 84 ALA HB1 1 1 12 22531 1 1 87 ALA HB2 H -4.886 -4.427 -1.847 1.00 . A C . 84 ALA HB2 1 1 12 22532 1 1 87 ALA HB3 H -4.861 -4.221 -3.598 1.00 . A C . 84 ALA HB3 1 1 12 22533 1 1 87 ALA N N -3.735 -2.066 -2.522 1.00 . A C . 84 ALA N 1 1 12 22534 1 1 87 ALA O O -6.990 -1.640 -1.176 1.00 . A C . 84 ALA O 1 1 12 22535 1 1 88 ASN C C -5.292 -0.039 1.415 1.00 . A C . 85 ASN C 1 1 12 22536 1 1 88 ASN CA C -5.543 -1.515 1.150 1.00 . A C . 85 ASN CA 1 1 12 22537 1 1 88 ASN CB C -4.916 -2.367 2.258 1.00 . A C . 85 ASN CB 1 1 12 22538 1 1 88 ASN CG C -5.433 -3.794 2.257 1.00 . A C . 85 ASN CG 1 1 12 22539 1 1 88 ASN H H -4.069 -2.144 -0.228 1.00 . A C . 85 ASN H 1 1 12 22540 1 1 88 ASN HA H -6.608 -1.688 1.138 1.00 . A C . 85 ASN HA 1 1 12 22541 1 1 88 ASN HB2 H -3.845 -2.392 2.122 1.00 . A C . 85 ASN HB2 1 1 12 22542 1 1 88 ASN HB3 H -5.142 -1.922 3.217 1.00 . A C . 85 ASN HB3 1 1 12 22543 1 1 88 ASN HD21 H -4.024 -4.344 0.962 1.00 . A C . 85 ASN HD21 1 1 12 22544 1 1 88 ASN HD22 H -5.120 -5.587 1.457 1.00 . A C . 85 ASN HD22 1 1 12 22545 1 1 88 ASN N N -5.019 -1.907 -0.144 1.00 . A C . 85 ASN N 1 1 12 22546 1 1 88 ASN ND2 N -4.794 -4.662 1.486 1.00 . A C . 85 ASN ND2 1 1 12 22547 1 1 88 ASN O O -6.083 0.622 2.086 1.00 . A C . 85 ASN O 1 1 12 22548 1 1 88 ASN OD1 O -6.403 -4.113 2.945 1.00 . A C . 85 ASN OD1 1 1 12 22549 1 1 89 TYR C C -4.231 2.877 0.189 1.00 . A C . 86 TYR C 1 1 12 22550 1 1 89 TYR CA C -3.786 1.844 1.222 1.00 . A C . 86 TYR CA 1 1 12 22551 1 1 89 TYR CB C -2.267 1.890 1.426 1.00 . A C . 86 TYR CB 1 1 12 22552 1 1 89 TYR CD1 C -2.005 -0.337 2.533 1.00 . A C . 86 TYR CD1 1 1 12 22553 1 1 89 TYR CD2 C -1.243 1.571 3.721 1.00 . A C . 86 TYR CD2 1 1 12 22554 1 1 89 TYR CE1 C -1.638 -1.152 3.562 1.00 . A C . 86 TYR CE1 1 1 12 22555 1 1 89 TYR CE2 C -0.860 0.760 4.775 1.00 . A C . 86 TYR CE2 1 1 12 22556 1 1 89 TYR CG C -1.821 1.028 2.583 1.00 . A C . 86 TYR CG 1 1 12 22557 1 1 89 TYR CZ C -1.062 -0.605 4.691 1.00 . A C . 86 TYR CZ 1 1 12 22558 1 1 89 TYR H H -3.626 -0.066 0.282 1.00 . A C . 86 TYR H 1 1 12 22559 1 1 89 TYR HA H -4.257 2.090 2.160 1.00 . A C . 86 TYR HA 1 1 12 22560 1 1 89 TYR HB2 H -1.774 1.538 0.533 1.00 . A C . 86 TYR HB2 1 1 12 22561 1 1 89 TYR HB3 H -1.964 2.906 1.629 1.00 . A C . 86 TYR HB3 1 1 12 22562 1 1 89 TYR HD1 H -2.453 -0.767 1.650 1.00 . A C . 86 TYR HD1 1 1 12 22563 1 1 89 TYR HD2 H -1.090 2.639 3.777 1.00 . A C . 86 TYR HD2 1 1 12 22564 1 1 89 TYR HE1 H -1.807 -2.210 3.476 1.00 . A C . 86 TYR HE1 1 1 12 22565 1 1 89 TYR HE2 H -0.409 1.194 5.654 1.00 . A C . 86 TYR HE2 1 1 12 22566 1 1 89 TYR HH H -0.281 -2.226 5.388 1.00 . A C . 86 TYR HH 1 1 12 22567 1 1 89 TYR N N -4.195 0.484 0.884 1.00 . A C . 86 TYR N 1 1 12 22568 1 1 89 TYR O O -5.120 3.688 0.453 1.00 . A C . 86 TYR O 1 1 12 22569 1 1 89 TYR OH O -0.688 -1.420 5.737 1.00 . A C . 86 TYR OH 1 1 12 22570 1 1 90 THR C C -5.082 3.651 -2.846 1.00 . A C . 87 THR C 1 1 12 22571 1 1 90 THR CA C -3.832 3.867 -1.992 1.00 . A C . 87 THR CA 1 1 12 22572 1 1 90 THR CB C -2.605 3.924 -2.915 1.00 . A C . 87 THR CB 1 1 12 22573 1 1 90 THR CG2 C -1.346 4.082 -2.095 1.00 . A C . 87 THR CG2 1 1 12 22574 1 1 90 THR H H -3.013 2.101 -1.173 1.00 . A C . 87 THR H 1 1 12 22575 1 1 90 THR HA H -3.912 4.815 -1.482 1.00 . A C . 87 THR HA 1 1 12 22576 1 1 90 THR HB H -2.700 4.766 -3.584 1.00 . A C . 87 THR HB 1 1 12 22577 1 1 90 THR HG1 H -2.394 2.924 -4.601 1.00 . A C . 87 THR HG1 1 1 12 22578 1 1 90 THR HG21 H -1.252 3.237 -1.422 1.00 . A C . 87 THR HG21 1 1 12 22579 1 1 90 THR HG22 H -1.402 4.994 -1.520 1.00 . A C . 87 THR HG22 1 1 12 22580 1 1 90 THR HG23 H -0.489 4.118 -2.750 1.00 . A C . 87 THR HG23 1 1 12 22581 1 1 90 THR N N -3.638 2.826 -0.988 1.00 . A C . 87 THR N 1 1 12 22582 1 1 90 THR O O -5.584 4.595 -3.461 1.00 . A C . 87 THR O 1 1 12 22583 1 1 90 THR OG1 O -2.510 2.715 -3.669 1.00 . A C . 87 THR OG1 1 1 12 22584 1 1 91 SER C C -7.954 2.940 -3.127 1.00 . A C . 88 SER C 1 1 12 22585 1 1 91 SER CA C -6.783 2.108 -3.648 1.00 . A C . 88 SER CA 1 1 12 22586 1 1 91 SER CB C -7.101 0.600 -3.528 1.00 . A C . 88 SER CB 1 1 12 22587 1 1 91 SER H H -5.092 1.694 -2.441 1.00 . A C . 88 SER H 1 1 12 22588 1 1 91 SER HA H -6.609 2.373 -4.693 1.00 . A C . 88 SER HA 1 1 12 22589 1 1 91 SER HB2 H -6.210 0.017 -3.735 1.00 . A C . 88 SER HB2 1 1 12 22590 1 1 91 SER HB3 H -7.435 0.383 -2.517 1.00 . A C . 88 SER HB3 1 1 12 22591 1 1 91 SER HG H -8.580 -0.568 -4.067 1.00 . A C . 88 SER HG 1 1 12 22592 1 1 91 SER N N -5.572 2.419 -2.897 1.00 . A C . 88 SER N 1 1 12 22593 1 1 91 SER O O -8.641 3.602 -3.910 1.00 . A C . 88 SER O 1 1 12 22594 1 1 91 SER OG O -8.121 0.202 -4.430 1.00 . A C . 88 SER OG 1 1 12 22595 1 1 92 ALA C C -10.561 3.449 -1.847 1.00 . A C . 89 ALA C 1 1 12 22596 1 1 92 ALA CA C -9.222 3.690 -1.162 1.00 . A C . 89 ALA CA 1 1 12 22597 1 1 92 ALA CB C -8.874 5.173 -1.160 1.00 . A C . 89 ALA CB 1 1 12 22598 1 1 92 ALA H H -7.586 2.350 -1.249 1.00 . A C . 89 ALA H 1 1 12 22599 1 1 92 ALA HA H -9.293 3.360 -0.136 1.00 . A C . 89 ALA HA 1 1 12 22600 1 1 92 ALA HB1 H -7.921 5.319 -0.673 1.00 . A C . 89 ALA HB1 1 1 12 22601 1 1 92 ALA HB2 H -9.637 5.722 -0.628 1.00 . A C . 89 ALA HB2 1 1 12 22602 1 1 92 ALA HB3 H -8.816 5.532 -2.177 1.00 . A C . 89 ALA HB3 1 1 12 22603 1 1 92 ALA N N -8.160 2.915 -1.806 1.00 . A C . 89 ALA N 1 1 12 22604 1 1 92 ALA O O -11.157 4.359 -2.425 1.00 . A C . 89 ALA O 1 1 12 22605 1 1 93 SER C C -13.122 1.012 -1.544 1.00 . A C . 90 SER C 1 1 12 22606 1 1 93 SER CA C -12.235 1.824 -2.477 1.00 . A C . 90 SER CA 1 1 12 22607 1 1 93 SER CB C -11.880 1.005 -3.719 1.00 . A C . 90 SER CB 1 1 12 22608 1 1 93 SER H H -10.537 1.544 -1.269 1.00 . A C . 90 SER H 1 1 12 22609 1 1 93 SER HA H -12.758 2.720 -2.777 1.00 . A C . 90 SER HA 1 1 12 22610 1 1 93 SER HB2 H -11.421 0.075 -3.415 1.00 . A C . 90 SER HB2 1 1 12 22611 1 1 93 SER HB3 H -12.776 0.796 -4.280 1.00 . A C . 90 SER HB3 1 1 12 22612 1 1 93 SER HG H -10.692 2.518 -4.104 1.00 . A C . 90 SER HG 1 1 12 22613 1 1 93 SER N N -11.021 2.214 -1.795 1.00 . A C . 90 SER N 1 1 12 22614 1 1 93 SER O O -12.631 0.284 -0.682 1.00 . A C . 90 SER O 1 1 12 22615 1 1 93 SER OG O -10.974 1.709 -4.554 1.00 . A C . 90 SER OG 1 1 12 22616 1 1 94 GLY C C -15.363 -1.058 -1.120 1.00 . A C . 91 GLY C 1 1 12 22617 1 1 94 GLY CA C -15.392 0.442 -0.897 1.00 . A C . 91 GLY CA 1 1 12 22618 1 1 94 GLY H H -14.745 1.741 -2.440 1.00 . A C . 91 GLY H 1 1 12 22619 1 1 94 GLY HA2 H -15.174 0.645 0.140 1.00 . A C . 91 GLY HA2 1 1 12 22620 1 1 94 GLY HA3 H -16.382 0.810 -1.125 1.00 . A C . 91 GLY HA3 1 1 12 22621 1 1 94 GLY N N -14.428 1.147 -1.727 1.00 . A C . 91 GLY N 1 1 12 22622 1 1 94 GLY O O -15.879 -1.824 -0.305 1.00 . A C . 91 GLY O 1 1 12 22623 1 1 95 SER C C -13.167 -3.298 -2.136 1.00 . A C . 92 SER C 1 1 12 22624 1 1 95 SER CA C -14.576 -2.880 -2.530 1.00 . A C . 92 SER CA 1 1 12 22625 1 1 95 SER CB C -14.806 -3.117 -4.016 1.00 . A C . 92 SER CB 1 1 12 22626 1 1 95 SER H H -14.476 -0.800 -2.887 1.00 . A C . 92 SER H 1 1 12 22627 1 1 95 SER HA H -15.288 -3.455 -1.960 1.00 . A C . 92 SER HA 1 1 12 22628 1 1 95 SER HB2 H -14.636 -4.157 -4.250 1.00 . A C . 92 SER HB2 1 1 12 22629 1 1 95 SER HB3 H -15.818 -2.851 -4.255 1.00 . A C . 92 SER HB3 1 1 12 22630 1 1 95 SER HG H -14.388 -1.508 -5.056 1.00 . A C . 92 SER HG 1 1 12 22631 1 1 95 SER N N -14.775 -1.469 -2.234 1.00 . A C . 92 SER N 1 1 12 22632 1 1 95 SER O O -12.823 -4.480 -2.138 1.00 . A C . 92 SER O 1 1 12 22633 1 1 95 SER OG O -13.934 -2.320 -4.796 1.00 . A C . 92 SER OG 1 1 12 22634 1 1 96 VAL C C -10.079 -2.940 -2.515 1.00 . A C . 93 VAL C 1 1 12 22635 1 1 96 VAL CA C -10.970 -2.477 -1.362 1.00 . A C . 93 VAL CA 1 1 12 22636 1 1 96 VAL CB C -10.863 -3.480 -0.187 1.00 . A C . 93 VAL CB 1 1 12 22637 1 1 96 VAL CG1 C -9.420 -3.621 0.278 1.00 . A C . 93 VAL CG1 1 1 12 22638 1 1 96 VAL CG2 C -11.755 -3.050 0.970 1.00 . A C . 93 VAL CG2 1 1 12 22639 1 1 96 VAL H H -12.748 -1.382 -1.864 1.00 . A C . 93 VAL H 1 1 12 22640 1 1 96 VAL HA H -10.586 -1.522 -1.010 1.00 . A C . 93 VAL HA 1 1 12 22641 1 1 96 VAL HB H -11.201 -4.446 -0.533 1.00 . A C . 93 VAL HB 1 1 12 22642 1 1 96 VAL HG11 H -8.811 -3.984 -0.538 1.00 . A C . 93 VAL HG11 1 1 12 22643 1 1 96 VAL HG12 H -9.372 -4.318 1.100 1.00 . A C . 93 VAL HG12 1 1 12 22644 1 1 96 VAL HG13 H -9.050 -2.658 0.601 1.00 . A C . 93 VAL HG13 1 1 12 22645 1 1 96 VAL HG21 H -11.651 -3.751 1.785 1.00 . A C . 93 VAL HG21 1 1 12 22646 1 1 96 VAL HG22 H -12.782 -3.027 0.643 1.00 . A C . 93 VAL HG22 1 1 12 22647 1 1 96 VAL HG23 H -11.462 -2.066 1.303 1.00 . A C . 93 VAL HG23 1 1 12 22648 1 1 96 VAL N N -12.370 -2.291 -1.805 1.00 . A C . 93 VAL N 1 1 12 22649 1 1 96 VAL O O -9.381 -2.131 -3.132 1.00 . A C . 93 VAL O 1 1 12 22650 1 1 97 ALA C C -9.845 -4.667 -5.227 1.00 . A C . 94 ALA C 1 1 12 22651 1 1 97 ALA CA C -9.249 -4.801 -3.836 1.00 . A C . 94 ALA CA 1 1 12 22652 1 1 97 ALA CB C -8.952 -6.259 -3.524 1.00 . A C . 94 ALA CB 1 1 12 22653 1 1 97 ALA H H -10.786 -4.806 -2.372 1.00 . A C . 94 ALA H 1 1 12 22654 1 1 97 ALA HA H -8.317 -4.256 -3.805 1.00 . A C . 94 ALA HA 1 1 12 22655 1 1 97 ALA HB1 H -9.867 -6.831 -3.567 1.00 . A C . 94 ALA HB1 1 1 12 22656 1 1 97 ALA HB2 H -8.527 -6.335 -2.533 1.00 . A C . 94 ALA HB2 1 1 12 22657 1 1 97 ALA HB3 H -8.250 -6.647 -4.248 1.00 . A C . 94 ALA HB3 1 1 12 22658 1 1 97 ALA N N -10.130 -4.228 -2.826 1.00 . A C . 94 ALA N 1 1 12 22659 1 1 97 ALA O O -9.157 -4.847 -6.232 1.00 . A C . 94 ALA O 1 1 12 22660 1 1 98 ASN C C -11.883 -5.410 -7.358 1.00 . A C . 95 ASN C 1 1 12 22661 1 1 98 ASN CA C -11.865 -4.137 -6.521 1.00 . A C . 95 ASN CA 1 1 12 22662 1 1 98 ASN CB C -11.258 -2.985 -7.335 1.00 . A C . 95 ASN CB 1 1 12 22663 1 1 98 ASN CG C -11.514 -1.618 -6.723 1.00 . A C . 95 ASN CG 1 1 12 22664 1 1 98 ASN H H -11.620 -4.237 -4.417 1.00 . A C . 95 ASN H 1 1 12 22665 1 1 98 ASN HA H -12.884 -3.883 -6.270 1.00 . A C . 95 ASN HA 1 1 12 22666 1 1 98 ASN HB2 H -10.189 -3.126 -7.404 1.00 . A C . 95 ASN HB2 1 1 12 22667 1 1 98 ASN HB3 H -11.680 -2.997 -8.330 1.00 . A C . 95 ASN HB3 1 1 12 22668 1 1 98 ASN HD21 H -9.807 -1.709 -5.716 1.00 . A C . 95 ASN HD21 1 1 12 22669 1 1 98 ASN HD22 H -10.736 -0.267 -5.490 1.00 . A C . 95 ASN HD22 1 1 12 22670 1 1 98 ASN N N -11.137 -4.340 -5.266 1.00 . A C . 95 ASN N 1 1 12 22671 1 1 98 ASN ND2 N -10.595 -1.152 -5.892 1.00 . A C . 95 ASN ND2 1 1 12 22672 1 1 98 ASN O O -11.938 -5.359 -8.586 1.00 . A C . 95 ASN O 1 1 12 22673 1 1 98 ASN OD1 O -12.528 -0.980 -7.009 1.00 . A C . 95 ASN OD1 1 1 12 22674 1 1 99 ALA C C -13.156 -8.190 -8.030 1.00 . A C . 96 ALA C 1 1 12 22675 1 1 99 ALA CA C -11.831 -7.853 -7.355 1.00 . A C . 96 ALA CA 1 1 12 22676 1 1 99 ALA CB C -11.444 -8.947 -6.371 1.00 . A C . 96 ALA CB 1 1 12 22677 1 1 99 ALA H H -11.916 -6.531 -5.700 1.00 . A C . 96 ALA H 1 1 12 22678 1 1 99 ALA HA H -11.066 -7.798 -8.113 1.00 . A C . 96 ALA HA 1 1 12 22679 1 1 99 ALA HB1 H -10.513 -8.686 -5.892 1.00 . A C . 96 ALA HB1 1 1 12 22680 1 1 99 ALA HB2 H -11.328 -9.882 -6.899 1.00 . A C . 96 ALA HB2 1 1 12 22681 1 1 99 ALA HB3 H -12.217 -9.049 -5.624 1.00 . A C . 96 ALA HB3 1 1 12 22682 1 1 99 ALA N N -11.882 -6.557 -6.682 1.00 . A C . 96 ALA N 1 1 12 22683 1 1 99 ALA O O -13.335 -9.281 -8.573 1.00 . A C . 96 ALA O 1 1 12 22684 1 1 100 GLU C C -15.241 -7.079 -10.127 1.00 . A C . 97 GLU C 1 1 12 22685 1 1 100 GLU CA C -15.368 -7.398 -8.643 1.00 . A C . 97 GLU CA 1 1 12 22686 1 1 100 GLU CB C -16.405 -6.477 -7.997 1.00 . A C . 97 GLU CB 1 1 12 22687 1 1 100 GLU CD C -17.125 -8.072 -6.162 1.00 . A C . 97 GLU CD 1 1 12 22688 1 1 100 GLU CG C -16.586 -6.697 -6.501 1.00 . A C . 97 GLU CG 1 1 12 22689 1 1 100 GLU H H -13.868 -6.405 -7.536 1.00 . A C . 97 GLU H 1 1 12 22690 1 1 100 GLU HA H -15.680 -8.426 -8.527 1.00 . A C . 97 GLU HA 1 1 12 22691 1 1 100 GLU HB2 H -16.101 -5.453 -8.152 1.00 . A C . 97 GLU HB2 1 1 12 22692 1 1 100 GLU HB3 H -17.357 -6.636 -8.480 1.00 . A C . 97 GLU HB3 1 1 12 22693 1 1 100 GLU HG2 H -15.632 -6.575 -6.014 1.00 . A C . 97 GLU HG2 1 1 12 22694 1 1 100 GLU HG3 H -17.277 -5.956 -6.126 1.00 . A C . 97 GLU HG3 1 1 12 22695 1 1 100 GLU N N -14.075 -7.241 -7.999 1.00 . A C . 97 GLU N 1 1 12 22696 1 1 100 GLU O O -15.976 -7.606 -10.959 1.00 . A C . 97 GLU O 1 1 12 22697 1 1 100 GLU OE1 O -16.361 -9.054 -6.247 1.00 . A C . 97 GLU OE1 1 1 12 22698 1 1 100 GLU OE2 O -18.311 -8.172 -5.789 1.00 . A C . 97 GLU OE2 1 1 12 22699 1 1 101 THR C C -12.685 -6.397 -12.285 1.00 . A C . 98 THR C 1 1 12 22700 1 1 101 THR CA C -14.033 -5.840 -11.829 1.00 . A C . 98 THR CA 1 1 12 22701 1 1 101 THR CB C -14.069 -4.302 -12.005 1.00 . A C . 98 THR CB 1 1 12 22702 1 1 101 THR CG2 C -13.050 -3.623 -11.104 1.00 . A C . 98 THR CG2 1 1 12 22703 1 1 101 THR H H -13.729 -5.830 -9.739 1.00 . A C . 98 THR H 1 1 12 22704 1 1 101 THR HA H -14.813 -6.272 -12.438 1.00 . A C . 98 THR HA 1 1 12 22705 1 1 101 THR HB H -15.053 -3.949 -11.729 1.00 . A C . 98 THR HB 1 1 12 22706 1 1 101 THR HG1 H -13.326 -4.664 -13.795 1.00 . A C . 98 THR HG1 1 1 12 22707 1 1 101 THR HG21 H -13.088 -2.555 -11.259 1.00 . A C . 98 THR HG21 1 1 12 22708 1 1 101 THR HG22 H -12.062 -3.986 -11.345 1.00 . A C . 98 THR HG22 1 1 12 22709 1 1 101 THR HG23 H -13.275 -3.846 -10.072 1.00 . A C . 98 THR HG23 1 1 12 22710 1 1 101 THR N N -14.285 -6.219 -10.449 1.00 . A C . 98 THR N 1 1 12 22711 1 1 101 THR O O -12.168 -6.029 -13.345 1.00 . A C . 98 THR O 1 1 12 22712 1 1 101 THR OG1 O -13.818 -3.946 -13.370 1.00 . A C . 98 THR OG1 1 1 12 22713 1 1 102 ALA C C -9.723 -6.958 -11.943 1.00 . A C . 99 ALA C 1 1 12 22714 1 1 102 ALA CA C -10.865 -7.959 -11.764 1.00 . A C . 99 ALA CA 1 1 12 22715 1 1 102 ALA CB C -11.011 -8.844 -12.999 1.00 . A C . 99 ALA CB 1 1 12 22716 1 1 102 ALA H H -12.587 -7.506 -10.629 1.00 . A C . 99 ALA H 1 1 12 22717 1 1 102 ALA HA H -10.630 -8.600 -10.926 1.00 . A C . 99 ALA HA 1 1 12 22718 1 1 102 ALA HB1 H -10.107 -9.419 -13.139 1.00 . A C . 99 ALA HB1 1 1 12 22719 1 1 102 ALA HB2 H -11.180 -8.225 -13.868 1.00 . A C . 99 ALA HB2 1 1 12 22720 1 1 102 ALA HB3 H -11.847 -9.514 -12.866 1.00 . A C . 99 ALA HB3 1 1 12 22721 1 1 102 ALA N N -12.130 -7.291 -11.467 1.00 . A C . 99 ALA N 1 1 12 22722 1 1 102 ALA O O -9.786 -5.831 -11.446 1.00 . A C . 99 ALA O 1 1 12 22723 1 1 103 ASP C C -7.752 -5.486 -13.969 1.00 . A C . 100 ASP C 1 1 12 22724 1 1 103 ASP CA C -7.507 -6.535 -12.877 1.00 . A C . 100 ASP CA 1 1 12 22725 1 1 103 ASP CB C -6.303 -7.415 -13.233 1.00 . A C . 100 ASP CB 1 1 12 22726 1 1 103 ASP CG C -4.998 -6.645 -13.283 1.00 . A C . 100 ASP CG 1 1 12 22727 1 1 103 ASP H H -8.711 -8.264 -13.061 1.00 . A C . 100 ASP H 1 1 12 22728 1 1 103 ASP HA H -7.299 -6.021 -11.951 1.00 . A C . 100 ASP HA 1 1 12 22729 1 1 103 ASP HB2 H -6.207 -8.195 -12.493 1.00 . A C . 100 ASP HB2 1 1 12 22730 1 1 103 ASP HB3 H -6.470 -7.865 -14.200 1.00 . A C . 100 ASP HB3 1 1 12 22731 1 1 103 ASP N N -8.688 -7.368 -12.664 1.00 . A C . 100 ASP N 1 1 12 22732 1 1 103 ASP O O -6.829 -4.813 -14.426 1.00 . A C . 100 ASP O 1 1 12 22733 1 1 103 ASP OD1 O -4.643 -5.999 -12.274 1.00 . A C . 100 ASP OD1 1 1 12 22734 1 1 103 ASP OD2 O -4.312 -6.696 -14.327 1.00 . A C . 100 ASP OD2 1 1 12 22735 1 1 104 LYS C C -9.097 -2.946 -15.019 1.00 . A C . 101 LYS C 1 1 12 22736 1 1 104 LYS CA C -9.330 -4.394 -15.460 1.00 . A C . 101 LYS CA 1 1 12 22737 1 1 104 LYS CB C -10.774 -4.588 -15.927 1.00 . A C . 101 LYS CB 1 1 12 22738 1 1 104 LYS CD C -12.476 -4.136 -17.734 1.00 . A C . 101 LYS CD 1 1 12 22739 1 1 104 LYS CE C -13.615 -3.894 -16.757 1.00 . A C . 101 LYS CE 1 1 12 22740 1 1 104 LYS CG C -11.132 -3.743 -17.141 1.00 . A C . 101 LYS CG 1 1 12 22741 1 1 104 LYS H H -9.726 -5.842 -13.933 1.00 . A C . 101 LYS H 1 1 12 22742 1 1 104 LYS HA H -8.665 -4.601 -16.297 1.00 . A C . 101 LYS HA 1 1 12 22743 1 1 104 LYS HB2 H -10.923 -5.628 -16.180 1.00 . A C . 101 LYS HB2 1 1 12 22744 1 1 104 LYS HB3 H -11.442 -4.323 -15.121 1.00 . A C . 101 LYS HB3 1 1 12 22745 1 1 104 LYS HD2 H -12.651 -3.550 -18.624 1.00 . A C . 101 LYS HD2 1 1 12 22746 1 1 104 LYS HD3 H -12.451 -5.185 -17.992 1.00 . A C . 101 LYS HD3 1 1 12 22747 1 1 104 LYS HE2 H -13.452 -4.493 -15.873 1.00 . A C . 101 LYS HE2 1 1 12 22748 1 1 104 LYS HE3 H -13.621 -2.850 -16.486 1.00 . A C . 101 LYS HE3 1 1 12 22749 1 1 104 LYS HG2 H -11.176 -2.707 -16.840 1.00 . A C . 101 LYS HG2 1 1 12 22750 1 1 104 LYS HG3 H -10.361 -3.868 -17.889 1.00 . A C . 101 LYS HG3 1 1 12 22751 1 1 104 LYS HZ1 H -15.130 -3.648 -18.164 1.00 . A C . 101 LYS HZ1 1 1 12 22752 1 1 104 LYS HZ2 H -15.685 -4.111 -16.638 1.00 . A C . 101 LYS HZ2 1 1 12 22753 1 1 104 LYS HZ3 H -14.936 -5.243 -17.641 1.00 . A C . 101 LYS HZ3 1 1 12 22754 1 1 104 LYS N N -9.004 -5.332 -14.381 1.00 . A C . 101 LYS N 1 1 12 22755 1 1 104 LYS NZ N -14.932 -4.249 -17.340 1.00 . A C . 101 LYS NZ 1 1 12 22756 1 1 104 LYS O O -9.056 -2.032 -15.841 1.00 . A C . 101 LYS O 1 1 12 22757 1 1 105 LEU C C -7.076 -1.145 -13.385 1.00 . A C . 102 LEU C 1 1 12 22758 1 1 105 LEU CA C -8.569 -1.407 -13.224 1.00 . A C . 102 LEU CA 1 1 12 22759 1 1 105 LEU CB C -8.981 -1.231 -11.763 1.00 . A C . 102 LEU CB 1 1 12 22760 1 1 105 LEU CD1 C -10.771 -0.814 -10.066 1.00 . A C . 102 LEU CD1 1 1 12 22761 1 1 105 LEU CD2 C -11.169 -0.205 -12.455 1.00 . A C . 102 LEU CD2 1 1 12 22762 1 1 105 LEU CG C -10.490 -1.186 -11.510 1.00 . A C . 102 LEU CG 1 1 12 22763 1 1 105 LEU H H -9.009 -3.479 -13.092 1.00 . A C . 102 LEU H 1 1 12 22764 1 1 105 LEU HA H -9.105 -0.688 -13.825 1.00 . A C . 102 LEU HA 1 1 12 22765 1 1 105 LEU HB2 H -8.565 -2.048 -11.193 1.00 . A C . 102 LEU HB2 1 1 12 22766 1 1 105 LEU HB3 H -8.553 -0.309 -11.400 1.00 . A C . 102 LEU HB3 1 1 12 22767 1 1 105 LEU HD11 H -11.837 -0.771 -9.907 1.00 . A C . 102 LEU HD11 1 1 12 22768 1 1 105 LEU HD12 H -10.337 0.151 -9.851 1.00 . A C . 102 LEU HD12 1 1 12 22769 1 1 105 LEU HD13 H -10.339 -1.556 -9.411 1.00 . A C . 102 LEU HD13 1 1 12 22770 1 1 105 LEU HD21 H -11.058 -0.548 -13.474 1.00 . A C . 102 LEU HD21 1 1 12 22771 1 1 105 LEU HD22 H -10.714 0.768 -12.352 1.00 . A C . 102 LEU HD22 1 1 12 22772 1 1 105 LEU HD23 H -12.219 -0.140 -12.211 1.00 . A C . 102 LEU HD23 1 1 12 22773 1 1 105 LEU HG H -10.905 -2.167 -11.689 1.00 . A C . 102 LEU HG 1 1 12 22774 1 1 105 LEU N N -8.914 -2.733 -13.723 1.00 . A C . 102 LEU N 1 1 12 22775 1 1 105 LEU O O -6.547 -0.165 -12.865 1.00 . A C . 102 LEU O 1 1 12 22776 1 1 106 SER C C -4.899 -1.511 -15.948 1.00 . A C . 103 SER C 1 1 12 22777 1 1 106 SER CA C -5.013 -1.827 -14.455 1.00 . A C . 103 SER CA 1 1 12 22778 1 1 106 SER CB C -4.184 -3.064 -14.102 1.00 . A C . 103 SER CB 1 1 12 22779 1 1 106 SER H H -6.843 -2.872 -14.356 1.00 . A C . 103 SER H 1 1 12 22780 1 1 106 SER HA H -4.646 -0.982 -13.893 1.00 . A C . 103 SER HA 1 1 12 22781 1 1 106 SER HB2 H -4.494 -3.892 -14.721 1.00 . A C . 103 SER HB2 1 1 12 22782 1 1 106 SER HB3 H -3.139 -2.856 -14.273 1.00 . A C . 103 SER HB3 1 1 12 22783 1 1 106 SER HG H -4.463 -4.386 -12.671 1.00 . A C . 103 SER HG 1 1 12 22784 1 1 106 SER N N -6.401 -2.037 -14.093 1.00 . A C . 103 SER N 1 1 12 22785 1 1 106 SER O O -4.020 -0.751 -16.364 1.00 . A C . 103 SER O 1 1 12 22786 1 1 106 SER OG O -4.362 -3.421 -12.740 1.00 . A C . 103 SER OG 1 1 12 22787 1 1 107 THR C C -6.004 -0.410 -18.546 1.00 . A C . 104 THR C 1 1 12 22788 1 1 107 THR CA C -5.784 -1.874 -18.192 1.00 . A C . 104 THR CA 1 1 12 22789 1 1 107 THR CB C -6.839 -2.743 -18.912 1.00 . A C . 104 THR CB 1 1 12 22790 1 1 107 THR CG2 C -6.522 -4.221 -18.758 1.00 . A C . 104 THR CG2 1 1 12 22791 1 1 107 THR H H -6.537 -2.596 -16.363 1.00 . A C . 104 THR H 1 1 12 22792 1 1 107 THR HA H -4.807 -2.173 -18.539 1.00 . A C . 104 THR HA 1 1 12 22793 1 1 107 THR HB H -6.826 -2.497 -19.963 1.00 . A C . 104 THR HB 1 1 12 22794 1 1 107 THR HG1 H -8.229 -1.532 -18.202 1.00 . A C . 104 THR HG1 1 1 12 22795 1 1 107 THR HG21 H -5.557 -4.430 -19.195 1.00 . A C . 104 THR HG21 1 1 12 22796 1 1 107 THR HG22 H -7.279 -4.806 -19.259 1.00 . A C . 104 THR HG22 1 1 12 22797 1 1 107 THR HG23 H -6.505 -4.477 -17.709 1.00 . A C . 104 THR HG23 1 1 12 22798 1 1 107 THR N N -5.816 -2.063 -16.750 1.00 . A C . 104 THR N 1 1 12 22799 1 1 107 THR O O -7.095 0.127 -18.352 1.00 . A C . 104 THR O 1 1 12 22800 1 1 107 THR OG1 O -8.146 -2.477 -18.391 1.00 . A C . 104 THR OG1 1 1 12 22801 1 1 108 ALA C C -5.123 2.570 -18.230 1.00 . A C . 105 ALA C 1 1 12 22802 1 1 108 ALA CA C -4.953 1.635 -19.424 1.00 . A C . 105 ALA CA 1 1 12 22803 1 1 108 ALA CB C -6.050 1.883 -20.453 1.00 . A C . 105 ALA CB 1 1 12 22804 1 1 108 ALA H H -4.092 -0.266 -19.069 1.00 . A C . 105 ALA H 1 1 12 22805 1 1 108 ALA HA H -4.004 1.850 -19.896 1.00 . A C . 105 ALA HA 1 1 12 22806 1 1 108 ALA HB1 H -7.009 1.630 -20.023 1.00 . A C . 105 ALA HB1 1 1 12 22807 1 1 108 ALA HB2 H -5.874 1.273 -21.325 1.00 . A C . 105 ALA HB2 1 1 12 22808 1 1 108 ALA HB3 H -6.049 2.925 -20.735 1.00 . A C . 105 ALA HB3 1 1 12 22809 1 1 108 ALA N N -4.932 0.229 -19.011 1.00 . A C . 105 ALA N 1 1 12 22810 1 1 108 ALA O O -5.258 3.783 -18.395 1.00 . A C . 105 ALA O 1 1 12 22811 1 1 109 ARG C C -3.999 3.061 -15.100 1.00 . A C . 106 ARG C 1 1 12 22812 1 1 109 ARG CA C -5.311 2.794 -15.824 1.00 . A C . 106 ARG CA 1 1 12 22813 1 1 109 ARG CB C -6.288 2.082 -14.888 1.00 . A C . 106 ARG CB 1 1 12 22814 1 1 109 ARG CD C -8.352 3.079 -15.929 1.00 . A C . 106 ARG CD 1 1 12 22815 1 1 109 ARG CG C -7.650 1.800 -15.507 1.00 . A C . 106 ARG CG 1 1 12 22816 1 1 109 ARG CZ C -10.405 3.707 -17.143 1.00 . A C . 106 ARG CZ 1 1 12 22817 1 1 109 ARG H H -4.922 1.048 -16.953 1.00 . A C . 106 ARG H 1 1 12 22818 1 1 109 ARG HA H -5.738 3.739 -16.122 1.00 . A C . 106 ARG HA 1 1 12 22819 1 1 109 ARG HB2 H -5.855 1.141 -14.586 1.00 . A C . 106 ARG HB2 1 1 12 22820 1 1 109 ARG HB3 H -6.438 2.696 -14.012 1.00 . A C . 106 ARG HB3 1 1 12 22821 1 1 109 ARG HD2 H -8.430 3.730 -15.075 1.00 . A C . 106 ARG HD2 1 1 12 22822 1 1 109 ARG HD3 H -7.764 3.559 -16.696 1.00 . A C . 106 ARG HD3 1 1 12 22823 1 1 109 ARG HE H -10.077 1.933 -16.276 1.00 . A C . 106 ARG HE 1 1 12 22824 1 1 109 ARG HG2 H -7.515 1.173 -16.376 1.00 . A C . 106 ARG HG2 1 1 12 22825 1 1 109 ARG HG3 H -8.264 1.285 -14.783 1.00 . A C . 106 ARG HG3 1 1 12 22826 1 1 109 ARG HH11 H -8.995 5.165 -17.076 1.00 . A C . 106 ARG HH11 1 1 12 22827 1 1 109 ARG HH12 H -10.448 5.581 -17.925 1.00 . A C . 106 ARG HH12 1 1 12 22828 1 1 109 ARG HH21 H -11.993 2.475 -17.386 1.00 . A C . 106 ARG HH21 1 1 12 22829 1 1 109 ARG HH22 H -12.152 4.041 -18.112 1.00 . A C . 106 ARG HH22 1 1 12 22830 1 1 109 ARG N N -5.092 2.010 -17.029 1.00 . A C . 106 ARG N 1 1 12 22831 1 1 109 ARG NE N -9.690 2.821 -16.451 1.00 . A C . 106 ARG NE 1 1 12 22832 1 1 109 ARG NH1 N -9.909 4.915 -17.401 1.00 . A C . 106 ARG NH1 1 1 12 22833 1 1 109 ARG NH2 N -11.615 3.383 -17.578 1.00 . A C . 106 ARG NH2 1 1 12 22834 1 1 109 ARG O O -3.742 4.182 -14.666 1.00 . A C . 106 ARG O 1 1 12 22835 1 1 110 THR C C -0.785 2.546 -15.281 1.00 . A C . 107 THR C 1 1 12 22836 1 1 110 THR CA C -1.890 2.191 -14.290 1.00 . A C . 107 THR CA 1 1 12 22837 1 1 110 THR CB C -1.505 0.916 -13.520 1.00 . A C . 107 THR CB 1 1 12 22838 1 1 110 THR CG2 C -2.420 0.706 -12.324 1.00 . A C . 107 THR CG2 1 1 12 22839 1 1 110 THR H H -3.423 1.156 -15.317 1.00 . A C . 107 THR H 1 1 12 22840 1 1 110 THR HA H -1.990 2.997 -13.579 1.00 . A C . 107 THR HA 1 1 12 22841 1 1 110 THR HB H -0.490 1.021 -13.165 1.00 . A C . 107 THR HB 1 1 12 22842 1 1 110 THR HG1 H -0.919 -0.868 -14.118 1.00 . A C . 107 THR HG1 1 1 12 22843 1 1 110 THR HG21 H -2.334 1.547 -11.652 1.00 . A C . 107 THR HG21 1 1 12 22844 1 1 110 THR HG22 H -2.133 -0.197 -11.806 1.00 . A C . 107 THR HG22 1 1 12 22845 1 1 110 THR HG23 H -3.442 0.617 -12.662 1.00 . A C . 107 THR HG23 1 1 12 22846 1 1 110 THR N N -3.169 2.035 -14.967 1.00 . A C . 107 THR N 1 1 12 22847 1 1 110 THR O O 0.119 3.314 -14.960 1.00 . A C . 107 THR O 1 1 12 22848 1 1 110 THR OG1 O -1.581 -0.219 -14.389 1.00 . A C . 107 THR OG1 1 1 12 22849 1 1 111 ILE C C 1.390 1.531 -17.421 1.00 . A C . 108 ILE C 1 1 12 22850 1 1 111 ILE CA C 0.059 2.261 -17.593 1.00 . A C . 108 ILE CA 1 1 12 22851 1 1 111 ILE CB C 0.307 3.785 -17.751 1.00 . A C . 108 ILE CB 1 1 12 22852 1 1 111 ILE CD1 C -1.760 4.054 -19.232 1.00 . A C . 108 ILE CD1 1 1 12 22853 1 1 111 ILE CG1 C -1.016 4.524 -17.999 1.00 . A C . 108 ILE CG1 1 1 12 22854 1 1 111 ILE CG2 C 1.289 4.063 -18.884 1.00 . A C . 108 ILE CG2 1 1 12 22855 1 1 111 ILE H H -1.547 1.261 -16.605 1.00 . A C . 108 ILE H 1 1 12 22856 1 1 111 ILE HA H -0.399 1.906 -18.509 1.00 . A C . 108 ILE HA 1 1 12 22857 1 1 111 ILE HB H 0.745 4.148 -16.834 1.00 . A C . 108 ILE HB 1 1 12 22858 1 1 111 ILE HD11 H -1.125 4.167 -20.098 1.00 . A C . 108 ILE HD11 1 1 12 22859 1 1 111 ILE HD12 H -2.653 4.647 -19.361 1.00 . A C . 108 ILE HD12 1 1 12 22860 1 1 111 ILE HD13 H -2.030 3.015 -19.117 1.00 . A C . 108 ILE HD13 1 1 12 22861 1 1 111 ILE HG12 H -1.666 4.380 -17.149 1.00 . A C . 108 ILE HG12 1 1 12 22862 1 1 111 ILE HG13 H -0.815 5.578 -18.116 1.00 . A C . 108 ILE HG13 1 1 12 22863 1 1 111 ILE HG21 H 0.879 3.697 -19.814 1.00 . A C . 108 ILE HG21 1 1 12 22864 1 1 111 ILE HG22 H 2.223 3.560 -18.682 1.00 . A C . 108 ILE HG22 1 1 12 22865 1 1 111 ILE HG23 H 1.461 5.126 -18.960 1.00 . A C . 108 ILE HG23 1 1 12 22866 1 1 111 ILE N N -0.863 1.954 -16.478 1.00 . A C . 108 ILE N 1 1 12 22867 1 1 111 ILE O O 1.971 1.046 -18.394 1.00 . A C . 108 ILE O 1 1 12 22868 1 1 112 THR C C 2.867 -0.812 -15.909 1.00 . A C . 109 THR C 1 1 12 22869 1 1 112 THR CA C 3.077 0.703 -15.863 1.00 . A C . 109 THR CA 1 1 12 22870 1 1 112 THR CB C 3.598 1.117 -14.478 1.00 . A C . 109 THR CB 1 1 12 22871 1 1 112 THR CG2 C 4.399 2.404 -14.570 1.00 . A C . 109 THR CG2 1 1 12 22872 1 1 112 THR H H 1.353 1.852 -15.451 1.00 . A C . 109 THR H 1 1 12 22873 1 1 112 THR HA H 3.821 0.974 -16.599 1.00 . A C . 109 THR HA 1 1 12 22874 1 1 112 THR HB H 4.241 0.334 -14.104 1.00 . A C . 109 THR HB 1 1 12 22875 1 1 112 THR HG1 H 2.256 0.432 -13.198 1.00 . A C . 109 THR HG1 1 1 12 22876 1 1 112 THR HG21 H 5.270 2.243 -15.189 1.00 . A C . 109 THR HG21 1 1 12 22877 1 1 112 THR HG22 H 4.712 2.705 -13.582 1.00 . A C . 109 THR HG22 1 1 12 22878 1 1 112 THR HG23 H 3.787 3.178 -15.006 1.00 . A C . 109 THR HG23 1 1 12 22879 1 1 112 THR N N 1.850 1.423 -16.181 1.00 . A C . 109 THR N 1 1 12 22880 1 1 112 THR O O 3.324 -1.552 -15.035 1.00 . A C . 109 THR O 1 1 12 22881 1 1 112 THR OG1 O 2.495 1.289 -13.573 1.00 . A C . 109 THR OG1 1 1 12 22882 1 1 113 LEU C C 3.092 -3.341 -17.815 1.00 . A C . 110 LEU C 1 1 12 22883 1 1 113 LEU CA C 1.897 -2.668 -17.150 1.00 . A C . 110 LEU CA 1 1 12 22884 1 1 113 LEU CB C 0.656 -2.824 -18.030 1.00 . A C . 110 LEU CB 1 1 12 22885 1 1 113 LEU CD1 C -1.732 -2.239 -18.501 1.00 . A C . 110 LEU CD1 1 1 12 22886 1 1 113 LEU CD2 C -1.030 -2.807 -16.178 1.00 . A C . 110 LEU CD2 1 1 12 22887 1 1 113 LEU CG C -0.608 -2.157 -17.485 1.00 . A C . 110 LEU CG 1 1 12 22888 1 1 113 LEU H H 1.818 -0.604 -17.586 1.00 . A C . 110 LEU H 1 1 12 22889 1 1 113 LEU HA H 1.717 -3.128 -16.191 1.00 . A C . 110 LEU HA 1 1 12 22890 1 1 113 LEU HB2 H 0.871 -2.401 -19.000 1.00 . A C . 110 LEU HB2 1 1 12 22891 1 1 113 LEU HB3 H 0.456 -3.877 -18.151 1.00 . A C . 110 LEU HB3 1 1 12 22892 1 1 113 LEU HD11 H -2.609 -1.747 -18.108 1.00 . A C . 110 LEU HD11 1 1 12 22893 1 1 113 LEU HD12 H -1.959 -3.274 -18.703 1.00 . A C . 110 LEU HD12 1 1 12 22894 1 1 113 LEU HD13 H -1.425 -1.752 -19.415 1.00 . A C . 110 LEU HD13 1 1 12 22895 1 1 113 LEU HD21 H -0.236 -2.711 -15.452 1.00 . A C . 110 LEU HD21 1 1 12 22896 1 1 113 LEU HD22 H -1.238 -3.852 -16.348 1.00 . A C . 110 LEU HD22 1 1 12 22897 1 1 113 LEU HD23 H -1.918 -2.319 -15.806 1.00 . A C . 110 LEU HD23 1 1 12 22898 1 1 113 LEU HG H -0.404 -1.114 -17.291 1.00 . A C . 110 LEU HG 1 1 12 22899 1 1 113 LEU N N 2.166 -1.256 -16.938 1.00 . A C . 110 LEU N 1 1 12 22900 1 1 113 LEU O O 3.950 -2.671 -18.392 1.00 . A C . 110 LEU O 1 1 12 22901 1 1 114 THR C C 3.742 -6.069 -19.642 1.00 . A C . 111 THR C 1 1 12 22902 1 1 114 THR CA C 4.219 -5.424 -18.344 1.00 . A C . 111 THR CA 1 1 12 22903 1 1 114 THR CB C 4.749 -6.507 -17.388 1.00 . A C . 111 THR CB 1 1 12 22904 1 1 114 THR CG2 C 5.619 -5.894 -16.300 1.00 . A C . 111 THR CG2 1 1 12 22905 1 1 114 THR H H 2.452 -5.137 -17.222 1.00 . A C . 111 THR H 1 1 12 22906 1 1 114 THR HA H 5.025 -4.743 -18.568 1.00 . A C . 111 THR HA 1 1 12 22907 1 1 114 THR HB H 5.347 -7.206 -17.956 1.00 . A C . 111 THR HB 1 1 12 22908 1 1 114 THR HG1 H 3.381 -7.934 -17.370 1.00 . A C . 111 THR HG1 1 1 12 22909 1 1 114 THR HG21 H 6.469 -5.404 -16.753 1.00 . A C . 111 THR HG21 1 1 12 22910 1 1 114 THR HG22 H 5.963 -6.669 -15.633 1.00 . A C . 111 THR HG22 1 1 12 22911 1 1 114 THR HG23 H 5.042 -5.169 -15.744 1.00 . A C . 111 THR HG23 1 1 12 22912 1 1 114 THR N N 3.148 -4.660 -17.725 1.00 . A C . 111 THR N 1 1 12 22913 1 1 114 THR O O 4.353 -7.011 -20.148 1.00 . A C . 111 THR O 1 1 12 22914 1 1 114 THR OG1 O 3.650 -7.210 -16.790 1.00 . A C . 111 THR OG1 1 1 12 22915 1 1 115 GLY C C 1.258 -5.013 -22.106 1.00 . A C . 112 GLY C 1 1 12 22916 1 1 115 GLY CA C 2.081 -6.064 -21.397 1.00 . A C . 112 GLY CA 1 1 12 22917 1 1 115 GLY H H 2.204 -4.803 -19.714 1.00 . A C . 112 GLY H 1 1 12 22918 1 1 115 GLY HA2 H 2.885 -6.382 -22.045 1.00 . A C . 112 GLY HA2 1 1 12 22919 1 1 115 GLY HA3 H 1.451 -6.912 -21.173 1.00 . A C . 112 GLY HA3 1 1 12 22920 1 1 115 GLY N N 2.641 -5.553 -20.166 1.00 . A C . 112 GLY N 1 1 12 22921 1 1 115 GLY O O 0.970 -3.959 -21.535 1.00 . A C . 112 GLY O 1 1 12 22922 1 1 116 ALA C C -1.376 -4.745 -24.131 1.00 . A C . 113 ALA C 1 1 12 22923 1 1 116 ALA CA C 0.095 -4.352 -24.129 1.00 . A C . 113 ALA CA 1 1 12 22924 1 1 116 ALA CB C 0.627 -4.276 -25.551 1.00 . A C . 113 ALA CB 1 1 12 22925 1 1 116 ALA H H 1.143 -6.148 -23.739 1.00 . A C . 113 ALA H 1 1 12 22926 1 1 116 ALA HA H 0.196 -3.375 -23.679 1.00 . A C . 113 ALA HA 1 1 12 22927 1 1 116 ALA HB1 H 1.675 -4.016 -25.530 1.00 . A C . 113 ALA HB1 1 1 12 22928 1 1 116 ALA HB2 H 0.081 -3.523 -26.098 1.00 . A C . 113 ALA HB2 1 1 12 22929 1 1 116 ALA HB3 H 0.502 -5.234 -26.035 1.00 . A C . 113 ALA HB3 1 1 12 22930 1 1 116 ALA N N 0.883 -5.290 -23.343 1.00 . A C . 113 ALA N 1 1 12 22931 1 1 116 ALA O O -1.753 -5.777 -24.692 1.00 . A C . 113 ALA O 1 1 12 22932 1 1 117 VAL C C -4.238 -4.136 -24.849 1.00 . A C . 114 VAL C 1 1 12 22933 1 1 117 VAL CA C -3.639 -4.160 -23.449 1.00 . A C . 114 VAL CA 1 1 12 22934 1 1 117 VAL CB C -4.348 -3.103 -22.577 1.00 . A C . 114 VAL CB 1 1 12 22935 1 1 117 VAL CG1 C -5.846 -3.357 -22.522 1.00 . A C . 114 VAL CG1 1 1 12 22936 1 1 117 VAL CG2 C -3.764 -3.088 -21.177 1.00 . A C . 114 VAL CG2 1 1 12 22937 1 1 117 VAL H H -1.829 -3.137 -23.037 1.00 . A C . 114 VAL H 1 1 12 22938 1 1 117 VAL HA H -3.807 -5.131 -23.013 1.00 . A C . 114 VAL HA 1 1 12 22939 1 1 117 VAL HB H -4.187 -2.132 -23.021 1.00 . A C . 114 VAL HB 1 1 12 22940 1 1 117 VAL HG11 H -6.032 -4.303 -22.036 1.00 . A C . 114 VAL HG11 1 1 12 22941 1 1 117 VAL HG12 H -6.243 -3.384 -23.525 1.00 . A C . 114 VAL HG12 1 1 12 22942 1 1 117 VAL HG13 H -6.325 -2.565 -21.966 1.00 . A C . 114 VAL HG13 1 1 12 22943 1 1 117 VAL HG21 H -2.714 -2.841 -21.228 1.00 . A C . 114 VAL HG21 1 1 12 22944 1 1 117 VAL HG22 H -3.883 -4.062 -20.726 1.00 . A C . 114 VAL HG22 1 1 12 22945 1 1 117 VAL HG23 H -4.279 -2.350 -20.581 1.00 . A C . 114 VAL HG23 1 1 12 22946 1 1 117 VAL N N -2.200 -3.925 -23.497 1.00 . A C . 114 VAL N 1 1 12 22947 1 1 117 VAL O O -3.883 -3.284 -25.665 1.00 . A C . 114 VAL O 1 1 12 22948 1 1 118 THR C C -6.809 -4.030 -26.615 1.00 . A C . 115 THR C 1 1 12 22949 1 1 118 THR CA C -5.818 -5.179 -26.402 1.00 . A C . 115 THR CA 1 1 12 22950 1 1 118 THR CB C -6.559 -6.523 -26.513 1.00 . A C . 115 THR CB 1 1 12 22951 1 1 118 THR CG2 C -5.644 -7.600 -27.070 1.00 . A C . 115 THR CG2 1 1 12 22952 1 1 118 THR H H -5.337 -5.751 -24.428 1.00 . A C . 115 THR H 1 1 12 22953 1 1 118 THR HA H -5.070 -5.147 -27.181 1.00 . A C . 115 THR HA 1 1 12 22954 1 1 118 THR HB H -7.396 -6.399 -27.186 1.00 . A C . 115 THR HB 1 1 12 22955 1 1 118 THR HG1 H -7.353 -7.839 -25.269 1.00 . A C . 115 THR HG1 1 1 12 22956 1 1 118 THR HG21 H -5.330 -7.327 -28.067 1.00 . A C . 115 THR HG21 1 1 12 22957 1 1 118 THR HG22 H -6.174 -8.539 -27.107 1.00 . A C . 115 THR HG22 1 1 12 22958 1 1 118 THR HG23 H -4.778 -7.700 -26.435 1.00 . A C . 115 THR HG23 1 1 12 22959 1 1 118 THR N N -5.133 -5.081 -25.117 1.00 . A C . 115 THR N 1 1 12 22960 1 1 118 THR O O -8.016 -4.246 -26.734 1.00 . A C . 115 THR O 1 1 12 22961 1 1 118 THR OG1 O -7.054 -6.922 -25.224 1.00 . A C . 115 THR OG1 1 1 12 22962 1 1 119 GLY C C -6.260 -0.454 -27.305 1.00 . A C . 116 GLY C 1 1 12 22963 1 1 119 GLY CA C -7.103 -1.649 -26.917 1.00 . A C . 116 GLY CA 1 1 12 22964 1 1 119 GLY H H -5.326 -2.700 -26.461 1.00 . A C . 116 GLY H 1 1 12 22965 1 1 119 GLY HA2 H -7.783 -1.879 -27.724 1.00 . A C . 116 GLY HA2 1 1 12 22966 1 1 119 GLY HA3 H -7.673 -1.404 -26.034 1.00 . A C . 116 GLY HA3 1 1 12 22967 1 1 119 GLY N N -6.287 -2.812 -26.643 1.00 . A C . 116 GLY N 1 1 12 22968 1 1 119 GLY O O -6.147 -0.118 -28.483 1.00 . A C . 116 GLY O 1 1 12 22969 1 1 120 SER C C -3.326 0.941 -26.387 1.00 . A C . 117 SER C 1 1 12 22970 1 1 120 SER CA C -4.795 1.332 -26.559 1.00 . A C . 117 SER CA 1 1 12 22971 1 1 120 SER CB C -5.176 2.477 -25.608 1.00 . A C . 117 SER CB 1 1 12 22972 1 1 120 SER H H -5.794 -0.121 -25.393 1.00 . A C . 117 SER H 1 1 12 22973 1 1 120 SER HA H -4.953 1.653 -27.579 1.00 . A C . 117 SER HA 1 1 12 22974 1 1 120 SER HB2 H -6.242 2.640 -25.657 1.00 . A C . 117 SER HB2 1 1 12 22975 1 1 120 SER HB3 H -4.904 2.206 -24.600 1.00 . A C . 117 SER HB3 1 1 12 22976 1 1 120 SER HG H -5.174 4.390 -26.039 1.00 . A C . 117 SER HG 1 1 12 22977 1 1 120 SER N N -5.653 0.181 -26.316 1.00 . A C . 117 SER N 1 1 12 22978 1 1 120 SER O O -2.449 1.800 -26.277 1.00 . A C . 117 SER O 1 1 12 22979 1 1 120 SER OG O -4.519 3.687 -25.947 1.00 . A C . 117 SER OG 1 1 12 22980 1 1 121 ALA C C -1.021 -0.428 -24.973 1.00 . A C . 118 ALA C 1 1 12 22981 1 1 121 ALA CA C -1.721 -0.921 -26.237 1.00 . A C . 118 ALA CA 1 1 12 22982 1 1 121 ALA CB C -0.893 -0.589 -27.474 1.00 . A C . 118 ALA CB 1 1 12 22983 1 1 121 ALA H H -3.826 -0.994 -26.429 1.00 . A C . 118 ALA H 1 1 12 22984 1 1 121 ALA HA H -1.812 -1.996 -26.180 1.00 . A C . 118 ALA HA 1 1 12 22985 1 1 121 ALA HB1 H -0.759 0.480 -27.541 1.00 . A C . 118 ALA HB1 1 1 12 22986 1 1 121 ALA HB2 H -1.405 -0.944 -28.356 1.00 . A C . 118 ALA HB2 1 1 12 22987 1 1 121 ALA HB3 H 0.071 -1.069 -27.400 1.00 . A C . 118 ALA HB3 1 1 12 22988 1 1 121 ALA N N -3.074 -0.371 -26.359 1.00 . A C . 118 ALA N 1 1 12 22989 1 1 121 ALA O O 0.197 -0.261 -24.957 1.00 . A C . 118 ALA O 1 1 12 22990 1 1 122 SER C C -0.677 1.675 -22.742 1.00 . A C . 119 SER C 1 1 12 22991 1 1 122 SER CA C -1.295 0.280 -22.632 1.00 . A C . 119 SER CA 1 1 12 22992 1 1 122 SER CB C -0.270 -0.710 -22.071 1.00 . A C . 119 SER CB 1 1 12 22993 1 1 122 SER H H -2.774 -0.326 -24.019 1.00 . A C . 119 SER H 1 1 12 22994 1 1 122 SER HA H -2.131 0.331 -21.951 1.00 . A C . 119 SER HA 1 1 12 22995 1 1 122 SER HB2 H 0.584 -0.754 -22.733 1.00 . A C . 119 SER HB2 1 1 12 22996 1 1 122 SER HB3 H 0.049 -0.382 -21.093 1.00 . A C . 119 SER HB3 1 1 12 22997 1 1 122 SER HG H -0.123 -2.641 -21.740 1.00 . A C . 119 SER HG 1 1 12 22998 1 1 122 SER N N -1.810 -0.187 -23.922 1.00 . A C . 119 SER N 1 1 12 22999 1 1 122 SER O O 0.009 2.128 -21.820 1.00 . A C . 119 SER O 1 1 12 23000 1 1 122 SER OG O -0.827 -2.009 -21.958 1.00 . A C . 119 SER OG 1 1 12 23001 1 1 123 PHE C C 1.119 3.614 -24.372 1.00 . A C . 120 PHE C 1 1 12 23002 1 1 123 PHE CA C -0.392 3.674 -24.158 1.00 . A C . 120 PHE CA 1 1 12 23003 1 1 123 PHE CB C -0.741 4.681 -23.054 1.00 . A C . 120 PHE CB 1 1 12 23004 1 1 123 PHE CD1 C -2.562 6.312 -23.617 1.00 . A C . 120 PHE CD1 1 1 12 23005 1 1 123 PHE CD2 C -3.165 4.292 -22.504 1.00 . A C . 120 PHE CD2 1 1 12 23006 1 1 123 PHE CE1 C -3.886 6.706 -23.625 1.00 . A C . 120 PHE CE1 1 1 12 23007 1 1 123 PHE CE2 C -4.491 4.682 -22.511 1.00 . A C . 120 PHE CE2 1 1 12 23008 1 1 123 PHE CG C -2.185 5.103 -23.057 1.00 . A C . 120 PHE CG 1 1 12 23009 1 1 123 PHE CZ C -4.852 5.890 -23.072 1.00 . A C . 120 PHE CZ 1 1 12 23010 1 1 123 PHE H H -1.520 1.924 -24.541 1.00 . A C . 120 PHE H 1 1 12 23011 1 1 123 PHE HA H -0.845 4.009 -25.078 1.00 . A C . 120 PHE HA 1 1 12 23012 1 1 123 PHE HB2 H -0.526 4.238 -22.093 1.00 . A C . 120 PHE HB2 1 1 12 23013 1 1 123 PHE HB3 H -0.135 5.566 -23.182 1.00 . A C . 120 PHE HB3 1 1 12 23014 1 1 123 PHE HD1 H -1.809 6.952 -24.051 1.00 . A C . 120 PHE HD1 1 1 12 23015 1 1 123 PHE HD2 H -2.884 3.347 -22.064 1.00 . A C . 120 PHE HD2 1 1 12 23016 1 1 123 PHE HE1 H -4.166 7.651 -24.066 1.00 . A C . 120 PHE HE1 1 1 12 23017 1 1 123 PHE HE2 H -5.245 4.042 -22.079 1.00 . A C . 120 PHE HE2 1 1 12 23018 1 1 123 PHE HZ H -5.887 6.197 -23.077 1.00 . A C . 120 PHE HZ 1 1 12 23019 1 1 123 PHE N N -0.942 2.347 -23.868 1.00 . A C . 120 PHE N 1 1 12 23020 1 1 123 PHE O O 1.772 2.622 -24.041 1.00 . A C . 120 PHE O 1 1 12 23021 1 1 124 ASP C C 3.455 6.187 -25.567 1.00 . A C . 121 ASP C 1 1 12 23022 1 1 124 ASP CA C 3.084 4.746 -25.256 1.00 . A C . 121 ASP CA 1 1 12 23023 1 1 124 ASP CB C 3.395 3.841 -26.453 1.00 . A C . 121 ASP CB 1 1 12 23024 1 1 124 ASP CG C 4.866 3.812 -26.811 1.00 . A C . 121 ASP CG 1 1 12 23025 1 1 124 ASP H H 1.102 5.455 -25.147 1.00 . A C . 121 ASP H 1 1 12 23026 1 1 124 ASP HA H 3.643 4.410 -24.395 1.00 . A C . 121 ASP HA 1 1 12 23027 1 1 124 ASP HB2 H 3.085 2.833 -26.220 1.00 . A C . 121 ASP HB2 1 1 12 23028 1 1 124 ASP HB3 H 2.840 4.191 -27.310 1.00 . A C . 121 ASP HB3 1 1 12 23029 1 1 124 ASP N N 1.667 4.680 -24.937 1.00 . A C . 121 ASP N 1 1 12 23030 1 1 124 ASP O O 2.587 6.984 -25.917 1.00 . A C . 121 ASP O 1 1 12 23031 1 1 124 ASP OD1 O 5.601 2.973 -26.252 1.00 . A C . 121 ASP OD1 1 1 12 23032 1 1 124 ASP OD2 O 5.293 4.626 -27.657 1.00 . A C . 121 ASP OD2 1 1 12 23033 1 1 125 GLY C C 5.413 8.662 -24.423 1.00 . A C . 122 GLY C 1 1 12 23034 1 1 125 GLY CA C 5.143 7.889 -25.696 1.00 . A C . 122 GLY CA 1 1 12 23035 1 1 125 GLY H H 5.386 5.852 -25.174 1.00 . A C . 122 GLY H 1 1 12 23036 1 1 125 GLY HA2 H 6.040 7.874 -26.294 1.00 . A C . 122 GLY HA2 1 1 12 23037 1 1 125 GLY HA3 H 4.361 8.389 -26.248 1.00 . A C . 122 GLY HA3 1 1 12 23038 1 1 125 GLY N N 4.726 6.528 -25.432 1.00 . A C . 122 GLY N 1 1 12 23039 1 1 125 GLY O O 5.506 9.888 -24.438 1.00 . A C . 122 GLY O 1 1 12 23040 1 1 126 SER C C 7.290 8.823 -21.863 1.00 . A C . 123 SER C 1 1 12 23041 1 1 126 SER CA C 5.791 8.560 -22.032 1.00 . A C . 123 SER CA 1 1 12 23042 1 1 126 SER CB C 5.282 7.647 -20.919 1.00 . A C . 123 SER CB 1 1 12 23043 1 1 126 SER H H 5.419 6.972 -23.366 1.00 . A C . 123 SER H 1 1 12 23044 1 1 126 SER HA H 5.254 9.495 -21.991 1.00 . A C . 123 SER HA 1 1 12 23045 1 1 126 SER HB2 H 5.888 6.754 -20.882 1.00 . A C . 123 SER HB2 1 1 12 23046 1 1 126 SER HB3 H 5.341 8.164 -19.973 1.00 . A C . 123 SER HB3 1 1 12 23047 1 1 126 SER HG H 3.854 6.313 -21.114 1.00 . A C . 123 SER HG 1 1 12 23048 1 1 126 SER N N 5.525 7.943 -23.319 1.00 . A C . 123 SER N 1 1 12 23049 1 1 126 SER O O 8.063 7.894 -21.623 1.00 . A C . 123 SER O 1 1 12 23050 1 1 126 SER OG O 3.931 7.276 -21.156 1.00 . A C . 123 SER OG 1 1 12 23051 1 1 127 ALA C C 9.483 10.559 -20.388 1.00 . A C . 124 ALA C 1 1 12 23052 1 1 127 ALA CA C 9.104 10.445 -21.860 1.00 . A C . 124 ALA CA 1 1 12 23053 1 1 127 ALA CB C 9.388 11.749 -22.590 1.00 . A C . 124 ALA CB 1 1 12 23054 1 1 127 ALA H H 7.052 10.784 -22.216 1.00 . A C . 124 ALA H 1 1 12 23055 1 1 127 ALA HA H 9.701 9.667 -22.316 1.00 . A C . 124 ALA HA 1 1 12 23056 1 1 127 ALA HB1 H 9.129 11.642 -23.633 1.00 . A C . 124 ALA HB1 1 1 12 23057 1 1 127 ALA HB2 H 10.436 11.991 -22.501 1.00 . A C . 124 ALA HB2 1 1 12 23058 1 1 127 ALA HB3 H 8.797 12.541 -22.152 1.00 . A C . 124 ALA HB3 1 1 12 23059 1 1 127 ALA N N 7.703 10.081 -22.007 1.00 . A C . 124 ALA N 1 1 12 23060 1 1 127 ALA O O 9.660 11.657 -19.859 1.00 . A C . 124 ALA O 1 1 12 23061 1 1 128 ASN C C 10.924 8.242 -18.073 1.00 . A C . 125 ASN C 1 1 12 23062 1 1 128 ASN CA C 9.936 9.370 -18.322 1.00 . A C . 125 ASN CA 1 1 12 23063 1 1 128 ASN CB C 8.670 9.175 -17.484 1.00 . A C . 125 ASN CB 1 1 12 23064 1 1 128 ASN CG C 8.950 9.145 -15.997 1.00 . A C . 125 ASN CG 1 1 12 23065 1 1 128 ASN H H 9.446 8.575 -20.217 1.00 . A C . 125 ASN H 1 1 12 23066 1 1 128 ASN HA H 10.397 10.309 -18.057 1.00 . A C . 125 ASN HA 1 1 12 23067 1 1 128 ASN HB2 H 7.987 9.985 -17.684 1.00 . A C . 125 ASN HB2 1 1 12 23068 1 1 128 ASN HB3 H 8.203 8.240 -17.763 1.00 . A C . 125 ASN HB3 1 1 12 23069 1 1 128 ASN HD21 H 8.805 11.125 -15.905 1.00 . A C . 125 ASN HD21 1 1 12 23070 1 1 128 ASN HD22 H 9.149 10.324 -14.410 1.00 . A C . 125 ASN HD22 1 1 12 23071 1 1 128 ASN N N 9.595 9.418 -19.734 1.00 . A C . 125 ASN N 1 1 12 23072 1 1 128 ASN ND2 N 8.970 10.314 -15.375 1.00 . A C . 125 ASN ND2 1 1 12 23073 1 1 128 ASN O O 10.731 7.128 -18.564 1.00 . A C . 125 ASN O 1 1 12 23074 1 1 128 ASN OD1 O 9.153 8.082 -15.412 1.00 . A C . 125 ASN OD1 1 1 12 23075 1 1 129 VAL C C 12.555 6.351 -16.317 1.00 . A C . 126 VAL C 1 1 12 23076 1 1 129 VAL CA C 13.056 7.573 -17.085 1.00 . A C . 126 VAL CA 1 1 12 23077 1 1 129 VAL CB C 14.243 8.208 -16.325 1.00 . A C . 126 VAL CB 1 1 12 23078 1 1 129 VAL CG1 C 15.365 7.195 -16.128 1.00 . A C . 126 VAL CG1 1 1 12 23079 1 1 129 VAL CG2 C 14.758 9.434 -17.065 1.00 . A C . 126 VAL CG2 1 1 12 23080 1 1 129 VAL H H 12.042 9.424 -16.908 1.00 . A C . 126 VAL H 1 1 12 23081 1 1 129 VAL HA H 13.415 7.246 -18.050 1.00 . A C . 126 VAL HA 1 1 12 23082 1 1 129 VAL HB H 13.897 8.520 -15.351 1.00 . A C . 126 VAL HB 1 1 12 23083 1 1 129 VAL HG11 H 14.997 6.359 -15.553 1.00 . A C . 126 VAL HG11 1 1 12 23084 1 1 129 VAL HG12 H 16.184 7.662 -15.603 1.00 . A C . 126 VAL HG12 1 1 12 23085 1 1 129 VAL HG13 H 15.707 6.846 -17.092 1.00 . A C . 126 VAL HG13 1 1 12 23086 1 1 129 VAL HG21 H 15.578 9.871 -16.513 1.00 . A C . 126 VAL HG21 1 1 12 23087 1 1 129 VAL HG22 H 13.964 10.158 -17.160 1.00 . A C . 126 VAL HG22 1 1 12 23088 1 1 129 VAL HG23 H 15.101 9.145 -18.048 1.00 . A C . 126 VAL HG23 1 1 12 23089 1 1 129 VAL N N 11.983 8.535 -17.320 1.00 . A C . 126 VAL N 1 1 12 23090 1 1 129 VAL O O 12.463 6.356 -15.086 1.00 . A C . 126 VAL O 1 1 12 23091 1 1 130 THR C C 12.613 2.905 -17.061 1.00 . A C . 127 THR C 1 1 12 23092 1 1 130 THR CA C 11.775 4.053 -16.511 1.00 . A C . 127 THR CA 1 1 12 23093 1 1 130 THR CB C 10.293 3.808 -16.845 1.00 . A C . 127 THR CB 1 1 12 23094 1 1 130 THR CG2 C 9.382 4.465 -15.819 1.00 . A C . 127 THR CG2 1 1 12 23095 1 1 130 THR H H 12.258 5.411 -18.044 1.00 . A C . 127 THR H 1 1 12 23096 1 1 130 THR HA H 11.886 4.095 -15.438 1.00 . A C . 127 THR HA 1 1 12 23097 1 1 130 THR HB H 10.112 2.743 -16.840 1.00 . A C . 127 THR HB 1 1 12 23098 1 1 130 THR HG1 H 9.975 5.288 -18.120 1.00 . A C . 127 THR HG1 1 1 12 23099 1 1 130 THR HG21 H 9.580 4.050 -14.842 1.00 . A C . 127 THR HG21 1 1 12 23100 1 1 130 THR HG22 H 8.350 4.283 -16.083 1.00 . A C . 127 THR HG22 1 1 12 23101 1 1 130 THR HG23 H 9.566 5.528 -15.801 1.00 . A C . 127 THR HG23 1 1 12 23102 1 1 130 THR N N 12.222 5.316 -17.069 1.00 . A C . 127 THR N 1 1 12 23103 1 1 130 THR O O 12.326 1.735 -16.811 1.00 . A C . 127 THR O 1 1 12 23104 1 1 130 THR OG1 O 10.003 4.323 -18.154 1.00 . A C . 127 THR OG1 1 1 12 23105 1 1 131 ILE C C 13.721 1.483 -19.484 1.00 . A C . 128 ILE C 1 1 12 23106 1 1 131 ILE CA C 14.531 2.299 -18.474 1.00 . A C . 128 ILE CA 1 1 12 23107 1 1 131 ILE CB C 15.251 1.367 -17.461 1.00 . A C . 128 ILE CB 1 1 12 23108 1 1 131 ILE CD1 C 16.841 3.219 -16.694 1.00 . A C . 128 ILE CD1 1 1 12 23109 1 1 131 ILE CG1 C 15.818 2.177 -16.287 1.00 . A C . 128 ILE CG1 1 1 12 23110 1 1 131 ILE CG2 C 16.378 0.595 -18.143 1.00 . A C . 128 ILE CG2 1 1 12 23111 1 1 131 ILE H H 13.841 4.221 -17.926 1.00 . A C . 128 ILE H 1 1 12 23112 1 1 131 ILE HA H 15.285 2.858 -19.013 1.00 . A C . 128 ILE HA 1 1 12 23113 1 1 131 ILE HB H 14.532 0.654 -17.086 1.00 . A C . 128 ILE HB 1 1 12 23114 1 1 131 ILE HD11 H 16.382 3.932 -17.363 1.00 . A C . 128 ILE HD11 1 1 12 23115 1 1 131 ILE HD12 H 17.668 2.736 -17.195 1.00 . A C . 128 ILE HD12 1 1 12 23116 1 1 131 ILE HD13 H 17.203 3.731 -15.815 1.00 . A C . 128 ILE HD13 1 1 12 23117 1 1 131 ILE HG12 H 15.009 2.689 -15.789 1.00 . A C . 128 ILE HG12 1 1 12 23118 1 1 131 ILE HG13 H 16.292 1.502 -15.590 1.00 . A C . 128 ILE HG13 1 1 12 23119 1 1 131 ILE HG21 H 16.874 -0.032 -17.418 1.00 . A C . 128 ILE HG21 1 1 12 23120 1 1 131 ILE HG22 H 17.089 1.292 -18.562 1.00 . A C . 128 ILE HG22 1 1 12 23121 1 1 131 ILE HG23 H 15.969 -0.019 -18.931 1.00 . A C . 128 ILE HG23 1 1 12 23122 1 1 131 ILE N N 13.658 3.267 -17.811 1.00 . A C . 128 ILE N 1 1 12 23123 1 1 131 ILE O O 13.919 0.281 -19.667 1.00 . A C . 128 ILE O 1 1 12 23124 1 1 132 GLU C C 12.328 2.104 -22.515 1.00 . A C . 129 GLU C 1 1 12 23125 1 1 132 GLU CA C 11.939 1.561 -21.141 1.00 . A C . 129 GLU CA 1 1 12 23126 1 1 132 GLU CB C 10.468 1.869 -20.827 1.00 . A C . 129 GLU CB 1 1 12 23127 1 1 132 GLU CD C 9.650 -0.300 -21.821 1.00 . A C . 129 GLU CD 1 1 12 23128 1 1 132 GLU CG C 9.474 1.201 -21.764 1.00 . A C . 129 GLU CG 1 1 12 23129 1 1 132 GLU H H 12.660 3.112 -19.911 1.00 . A C . 129 GLU H 1 1 12 23130 1 1 132 GLU HA H 12.095 0.493 -21.124 1.00 . A C . 129 GLU HA 1 1 12 23131 1 1 132 GLU HB2 H 10.253 1.540 -19.821 1.00 . A C . 129 GLU HB2 1 1 12 23132 1 1 132 GLU HB3 H 10.319 2.938 -20.883 1.00 . A C . 129 GLU HB3 1 1 12 23133 1 1 132 GLU HG2 H 8.472 1.418 -21.423 1.00 . A C . 129 GLU HG2 1 1 12 23134 1 1 132 GLU HG3 H 9.609 1.603 -22.757 1.00 . A C . 129 GLU HG3 1 1 12 23135 1 1 132 GLU N N 12.785 2.163 -20.127 1.00 . A C . 129 GLU N 1 1 12 23136 1 1 132 GLU O O 12.996 3.136 -22.616 1.00 . A C . 129 GLU O 1 1 12 23137 1 1 132 GLU OE1 O 10.464 -0.777 -22.641 1.00 . A C . 129 GLU OE1 1 1 12 23138 1 1 132 GLU OE2 O 8.980 -1.012 -21.049 1.00 . A C . 129 GLU OE2 1 1 12 23139 1 1 133 THR C C 11.334 2.931 -25.429 1.00 . A C . 130 THR C 1 1 12 23140 1 1 133 THR CA C 12.239 1.803 -24.932 1.00 . A C . 130 THR CA 1 1 12 23141 1 1 133 THR CB C 12.133 0.600 -25.887 1.00 . A C . 130 THR CB 1 1 12 23142 1 1 133 THR CG2 C 13.316 -0.339 -25.707 1.00 . A C . 130 THR CG2 1 1 12 23143 1 1 133 THR H H 11.360 0.606 -23.424 1.00 . A C . 130 THR H 1 1 12 23144 1 1 133 THR HA H 13.262 2.148 -24.940 1.00 . A C . 130 THR HA 1 1 12 23145 1 1 133 THR HB H 12.135 0.966 -26.903 1.00 . A C . 130 THR HB 1 1 12 23146 1 1 133 THR HG1 H 11.109 -0.976 -25.269 1.00 . A C . 130 THR HG1 1 1 12 23147 1 1 133 THR HG21 H 14.231 0.183 -25.945 1.00 . A C . 130 THR HG21 1 1 12 23148 1 1 133 THR HG22 H 13.204 -1.189 -26.363 1.00 . A C . 130 THR HG22 1 1 12 23149 1 1 133 THR HG23 H 13.353 -0.677 -24.683 1.00 . A C . 130 THR HG23 1 1 12 23150 1 1 133 THR N N 11.913 1.411 -23.568 1.00 . A C . 130 THR N 1 1 12 23151 1 1 133 THR O O 11.067 3.049 -26.627 1.00 . A C . 130 THR O 1 1 12 23152 1 1 133 THR OG1 O 10.909 -0.109 -25.647 1.00 . A C . 130 THR OG1 1 1 12 23153 1 1 134 THR C C 10.869 6.054 -25.349 1.00 . A C . 131 THR C 1 1 12 23154 1 1 134 THR CA C 10.032 4.890 -24.831 1.00 . A C . 131 THR CA 1 1 12 23155 1 1 134 THR CB C 9.220 5.337 -23.602 1.00 . A C . 131 THR CB 1 1 12 23156 1 1 134 THR CG2 C 7.981 4.472 -23.423 1.00 . A C . 131 THR CG2 1 1 12 23157 1 1 134 THR H H 11.115 3.607 -23.565 1.00 . A C . 131 THR H 1 1 12 23158 1 1 134 THR HA H 9.342 4.582 -25.601 1.00 . A C . 131 THR HA 1 1 12 23159 1 1 134 THR HB H 8.909 6.362 -23.748 1.00 . A C . 131 THR HB 1 1 12 23160 1 1 134 THR HG1 H 10.538 6.078 -22.327 1.00 . A C . 131 THR HG1 1 1 12 23161 1 1 134 THR HG21 H 7.434 4.804 -22.554 1.00 . A C . 131 THR HG21 1 1 12 23162 1 1 134 THR HG22 H 8.278 3.442 -23.292 1.00 . A C . 131 THR HG22 1 1 12 23163 1 1 134 THR HG23 H 7.353 4.558 -24.297 1.00 . A C . 131 THR HG23 1 1 12 23164 1 1 134 THR N N 10.873 3.758 -24.502 1.00 . A C . 131 THR N 1 1 12 23165 1 1 134 THR O O 11.945 6.345 -24.821 1.00 . A C . 131 THR O 1 1 12 23166 1 1 134 THR OG1 O 10.039 5.258 -22.426 1.00 . A C . 131 THR OG1 1 1 12 23167 1 1 135 SER C C 10.100 8.705 -27.738 1.00 . A C . 132 SER C 1 1 12 23168 1 1 135 SER CA C 11.091 7.814 -27.007 1.00 . A C . 132 SER CA 1 1 12 23169 1 1 135 SER CB C 12.157 7.305 -27.982 1.00 . A C . 132 SER CB 1 1 12 23170 1 1 135 SER H H 9.530 6.412 -26.782 1.00 . A C . 132 SER H 1 1 12 23171 1 1 135 SER HA H 11.567 8.381 -26.222 1.00 . A C . 132 SER HA 1 1 12 23172 1 1 135 SER HB2 H 11.679 6.774 -28.791 1.00 . A C . 132 SER HB2 1 1 12 23173 1 1 135 SER HB3 H 12.709 8.145 -28.379 1.00 . A C . 132 SER HB3 1 1 12 23174 1 1 135 SER HG H 12.817 6.349 -26.400 1.00 . A C . 132 SER HG 1 1 12 23175 1 1 135 SER N N 10.390 6.695 -26.400 1.00 . A C . 132 SER N 1 1 12 23176 1 1 135 SER O O 10.126 9.928 -27.609 1.00 . A C . 132 SER O 1 1 12 23177 1 1 135 SER OG O 13.066 6.426 -27.334 1.00 . A C . 132 SER OG 1 1 12 23178 1 1 136 GLY C C 7.709 8.005 -30.413 1.00 . A C . 133 GLY C 1 1 12 23179 1 1 136 GLY CA C 8.203 8.796 -29.224 1.00 . A C . 133 GLY CA 1 1 12 23180 1 1 136 GLY H H 9.260 7.096 -28.570 1.00 . A C . 133 GLY H 1 1 12 23181 1 1 136 GLY HA2 H 7.373 8.997 -28.562 1.00 . A C . 133 GLY HA2 1 1 12 23182 1 1 136 GLY HA3 H 8.615 9.732 -29.571 1.00 . A C . 133 GLY HA3 1 1 12 23183 1 1 136 GLY N N 9.217 8.073 -28.495 1.00 . A C . 133 GLY N 1 1 12 23184 1 1 136 GLY O O 8.248 6.941 -30.723 1.00 . A C . 133 GLY O 1 1 12 23185 1 1 137 SER C C 6.193 8.754 -33.448 1.00 . A C . 134 SER C 1 1 12 23186 1 1 137 SER CA C 6.140 7.830 -32.236 1.00 . A C . 134 SER CA 1 1 12 23187 1 1 137 SER CB C 4.709 7.369 -31.951 1.00 . A C . 134 SER CB 1 1 12 23188 1 1 137 SER H H 6.286 9.353 -30.784 1.00 . A C . 134 SER H 1 1 12 23189 1 1 137 SER HA H 6.756 6.965 -32.433 1.00 . A C . 134 SER HA 1 1 12 23190 1 1 137 SER HB2 H 4.679 6.877 -30.991 1.00 . A C . 134 SER HB2 1 1 12 23191 1 1 137 SER HB3 H 4.055 8.228 -31.933 1.00 . A C . 134 SER HB3 1 1 12 23192 1 1 137 SER HG H 4.955 6.275 -33.566 1.00 . A C . 134 SER HG 1 1 12 23193 1 1 137 SER N N 6.687 8.506 -31.077 1.00 . A C . 134 SER N 1 1 12 23194 1 1 137 SER O O 7.175 8.665 -34.214 1.00 . A C . 134 SER O 1 1 12 23195 1 1 137 SER OXT O 5.274 9.586 -33.610 1.00 . A C . 134 SER OXT 1 1 12 23196 1 1 137 SER OG O 4.244 6.461 -32.939 1.00 . A C . 134 SER OG 1 1 13 23197 1 1 4 MET C C 16.049 25.596 -8.296 1.00 . A C . 1 MET C 1 1 13 23198 1 1 4 MET CA C 17.448 24.997 -8.409 1.00 . A C . 1 MET CA 1 1 13 23199 1 1 4 MET CB C 18.366 25.970 -9.157 1.00 . A C . 1 MET CB 1 1 13 23200 1 1 4 MET CE C 20.581 28.281 -9.121 1.00 . A C . 1 MET CE 1 1 13 23201 1 1 4 MET CG C 19.840 25.600 -9.096 1.00 . A C . 1 MET CG 1 1 13 23202 1 1 4 MET H H 16.818 23.016 -8.560 1.00 . A C . 1 MET H 1 1 13 23203 1 1 4 MET HA H 17.838 24.838 -7.415 1.00 . A C . 1 MET HA 1 1 13 23204 1 1 4 MET HB2 H 18.069 26.001 -10.195 1.00 . A C . 1 MET HB2 1 1 13 23205 1 1 4 MET HB3 H 18.247 26.954 -8.730 1.00 . A C . 1 MET HB3 1 1 13 23206 1 1 4 MET HE1 H 19.537 28.542 -9.203 1.00 . A C . 1 MET HE1 1 1 13 23207 1 1 4 MET HE2 H 21.184 29.071 -9.545 1.00 . A C . 1 MET HE2 1 1 13 23208 1 1 4 MET HE3 H 20.840 28.151 -8.080 1.00 . A C . 1 MET HE3 1 1 13 23209 1 1 4 MET HG2 H 20.152 25.594 -8.063 1.00 . A C . 1 MET HG2 1 1 13 23210 1 1 4 MET HG3 H 19.966 24.613 -9.514 1.00 . A C . 1 MET HG3 1 1 13 23211 1 1 4 MET N N 17.401 23.686 -9.102 1.00 . A C . 1 MET N 1 1 13 23212 1 1 4 MET O O 15.855 26.792 -8.514 1.00 . A C . 1 MET O 1 1 13 23213 1 1 4 MET SD S 20.889 26.754 -10.009 1.00 . A C . 1 MET SD 1 1 13 23214 1 1 5 ALA C C 13.019 24.617 -6.618 1.00 . A C . 2 ALA C 1 1 13 23215 1 1 5 ALA CA C 13.696 25.213 -7.840 1.00 . A C . 2 ALA CA 1 1 13 23216 1 1 5 ALA CB C 12.909 24.859 -9.094 1.00 . A C . 2 ALA CB 1 1 13 23217 1 1 5 ALA H H 15.293 23.826 -7.772 1.00 . A C . 2 ALA H 1 1 13 23218 1 1 5 ALA HA H 13.706 26.282 -7.741 1.00 . A C . 2 ALA HA 1 1 13 23219 1 1 5 ALA HB1 H 13.399 25.280 -9.959 1.00 . A C . 2 ALA HB1 1 1 13 23220 1 1 5 ALA HB2 H 11.909 25.259 -9.016 1.00 . A C . 2 ALA HB2 1 1 13 23221 1 1 5 ALA HB3 H 12.858 23.784 -9.195 1.00 . A C . 2 ALA HB3 1 1 13 23222 1 1 5 ALA N N 15.077 24.764 -7.956 1.00 . A C . 2 ALA N 1 1 13 23223 1 1 5 ALA O O 12.171 25.252 -5.991 1.00 . A C . 2 ALA O 1 1 13 23224 1 1 6 ASN C C 13.758 22.635 -3.993 1.00 . A C . 3 ASN C 1 1 13 23225 1 1 6 ASN CA C 12.798 22.682 -5.175 1.00 . A C . 3 ASN CA 1 1 13 23226 1 1 6 ASN CB C 12.431 21.262 -5.605 1.00 . A C . 3 ASN CB 1 1 13 23227 1 1 6 ASN CG C 11.335 21.235 -6.658 1.00 . A C . 3 ASN CG 1 1 13 23228 1 1 6 ASN H H 14.097 22.960 -6.806 1.00 . A C . 3 ASN H 1 1 13 23229 1 1 6 ASN HA H 11.902 23.205 -4.883 1.00 . A C . 3 ASN HA 1 1 13 23230 1 1 6 ASN HB2 H 13.307 20.784 -6.019 1.00 . A C . 3 ASN HB2 1 1 13 23231 1 1 6 ASN HB3 H 12.102 20.706 -4.746 1.00 . A C . 3 ASN HB3 1 1 13 23232 1 1 6 ASN HD21 H 9.917 21.213 -5.258 1.00 . A C . 3 ASN HD21 1 1 13 23233 1 1 6 ASN HD22 H 9.363 21.197 -6.897 1.00 . A C . 3 ASN HD22 1 1 13 23234 1 1 6 ASN N N 13.395 23.396 -6.288 1.00 . A C . 3 ASN N 1 1 13 23235 1 1 6 ASN ND2 N 10.081 21.211 -6.226 1.00 . A C . 3 ASN ND2 1 1 13 23236 1 1 6 ASN O O 14.741 21.898 -4.018 1.00 . A C . 3 ASN O 1 1 13 23237 1 1 6 ASN OD1 O 11.615 21.244 -7.858 1.00 . A C . 3 ASN OD1 1 1 13 23238 1 1 7 PRO C C 14.346 22.180 -0.959 1.00 . A C . 4 PRO C 1 1 13 23239 1 1 7 PRO CA C 14.351 23.485 -1.755 1.00 . A C . 4 PRO CA 1 1 13 23240 1 1 7 PRO CB C 13.750 24.625 -0.926 1.00 . A C . 4 PRO CB 1 1 13 23241 1 1 7 PRO CD C 12.331 24.335 -2.826 1.00 . A C . 4 PRO CD 1 1 13 23242 1 1 7 PRO CG C 12.334 24.719 -1.374 1.00 . A C . 4 PRO CG 1 1 13 23243 1 1 7 PRO HA H 15.367 23.732 -2.022 1.00 . A C . 4 PRO HA 1 1 13 23244 1 1 7 PRO HB2 H 13.818 24.383 0.124 1.00 . A C . 4 PRO HB2 1 1 13 23245 1 1 7 PRO HB3 H 14.288 25.540 -1.126 1.00 . A C . 4 PRO HB3 1 1 13 23246 1 1 7 PRO HD2 H 11.413 23.825 -3.076 1.00 . A C . 4 PRO HD2 1 1 13 23247 1 1 7 PRO HD3 H 12.463 25.207 -3.449 1.00 . A C . 4 PRO HD3 1 1 13 23248 1 1 7 PRO HG2 H 11.723 24.036 -0.803 1.00 . A C . 4 PRO HG2 1 1 13 23249 1 1 7 PRO HG3 H 11.978 25.732 -1.254 1.00 . A C . 4 PRO HG3 1 1 13 23250 1 1 7 PRO N N 13.488 23.426 -2.941 1.00 . A C . 4 PRO N 1 1 13 23251 1 1 7 PRO O O 15.267 21.908 -0.190 1.00 . A C . 4 PRO O 1 1 13 23252 1 1 8 ASN C C 13.578 18.955 -1.415 1.00 . A C . 5 ASN C 1 1 13 23253 1 1 8 ASN CA C 13.223 20.090 -0.465 1.00 . A C . 5 ASN CA 1 1 13 23254 1 1 8 ASN CB C 11.824 19.871 0.120 1.00 . A C . 5 ASN CB 1 1 13 23255 1 1 8 ASN CG C 11.527 20.796 1.285 1.00 . A C . 5 ASN CG 1 1 13 23256 1 1 8 ASN H H 12.593 21.646 -1.756 1.00 . A C . 5 ASN H 1 1 13 23257 1 1 8 ASN HA H 13.941 20.098 0.343 1.00 . A C . 5 ASN HA 1 1 13 23258 1 1 8 ASN HB2 H 11.089 20.046 -0.651 1.00 . A C . 5 ASN HB2 1 1 13 23259 1 1 8 ASN HB3 H 11.742 18.851 0.464 1.00 . A C . 5 ASN HB3 1 1 13 23260 1 1 8 ASN HD21 H 9.597 20.816 0.815 1.00 . A C . 5 ASN HD21 1 1 13 23261 1 1 8 ASN HD22 H 10.048 21.764 2.188 1.00 . A C . 5 ASN HD22 1 1 13 23262 1 1 8 ASN N N 13.311 21.373 -1.145 1.00 . A C . 5 ASN N 1 1 13 23263 1 1 8 ASN ND2 N 10.266 21.160 1.446 1.00 . A C . 5 ASN ND2 1 1 13 23264 1 1 8 ASN O O 14.675 18.396 -1.345 1.00 . A C . 5 ASN O 1 1 13 23265 1 1 8 ASN OD1 O 12.426 21.175 2.037 1.00 . A C . 5 ASN OD1 1 1 13 23266 1 1 9 PHE C C 11.809 17.657 -4.380 1.00 . A C . 6 PHE C 1 1 13 23267 1 1 9 PHE CA C 12.852 17.559 -3.277 1.00 . A C . 6 PHE CA 1 1 13 23268 1 1 9 PHE CB C 12.767 16.184 -2.589 1.00 . A C . 6 PHE CB 1 1 13 23269 1 1 9 PHE CD1 C 11.113 16.270 -0.694 1.00 . A C . 6 PHE CD1 1 1 13 23270 1 1 9 PHE CD2 C 10.468 15.167 -2.708 1.00 . A C . 6 PHE CD2 1 1 13 23271 1 1 9 PHE CE1 C 9.882 15.980 -0.138 1.00 . A C . 6 PHE CE1 1 1 13 23272 1 1 9 PHE CE2 C 9.236 14.874 -2.157 1.00 . A C . 6 PHE CE2 1 1 13 23273 1 1 9 PHE CG C 11.421 15.869 -1.985 1.00 . A C . 6 PHE CG 1 1 13 23274 1 1 9 PHE CZ C 8.943 15.282 -0.870 1.00 . A C . 6 PHE CZ 1 1 13 23275 1 1 9 PHE H H 11.811 19.135 -2.330 1.00 . A C . 6 PHE H 1 1 13 23276 1 1 9 PHE HA H 13.831 17.678 -3.712 1.00 . A C . 6 PHE HA 1 1 13 23277 1 1 9 PHE HB2 H 12.989 15.415 -3.313 1.00 . A C . 6 PHE HB2 1 1 13 23278 1 1 9 PHE HB3 H 13.503 16.144 -1.798 1.00 . A C . 6 PHE HB3 1 1 13 23279 1 1 9 PHE HD1 H 11.848 16.818 -0.121 1.00 . A C . 6 PHE HD1 1 1 13 23280 1 1 9 PHE HD2 H 10.697 14.849 -3.714 1.00 . A C . 6 PHE HD2 1 1 13 23281 1 1 9 PHE HE1 H 9.655 16.299 0.869 1.00 . A C . 6 PHE HE1 1 1 13 23282 1 1 9 PHE HE2 H 8.503 14.329 -2.732 1.00 . A C . 6 PHE HE2 1 1 13 23283 1 1 9 PHE HZ H 7.980 15.056 -0.438 1.00 . A C . 6 PHE HZ 1 1 13 23284 1 1 9 PHE N N 12.654 18.633 -2.311 1.00 . A C . 6 PHE N 1 1 13 23285 1 1 9 PHE O O 10.759 18.273 -4.190 1.00 . A C . 6 PHE O 1 1 13 23286 1 1 10 THR C C 10.120 15.932 -6.406 1.00 . A C . 7 THR C 1 1 13 23287 1 1 10 THR CA C 11.150 17.034 -6.630 1.00 . A C . 7 THR CA 1 1 13 23288 1 1 10 THR CB C 11.861 16.806 -7.978 1.00 . A C . 7 THR CB 1 1 13 23289 1 1 10 THR CG2 C 12.611 18.053 -8.410 1.00 . A C . 7 THR CG2 1 1 13 23290 1 1 10 THR H H 12.977 16.635 -5.640 1.00 . A C . 7 THR H 1 1 13 23291 1 1 10 THR HA H 10.648 17.988 -6.667 1.00 . A C . 7 THR HA 1 1 13 23292 1 1 10 THR HB H 11.117 16.573 -8.726 1.00 . A C . 7 THR HB 1 1 13 23293 1 1 10 THR HG1 H 12.379 15.019 -7.317 1.00 . A C . 7 THR HG1 1 1 13 23294 1 1 10 THR HG21 H 13.360 18.298 -7.672 1.00 . A C . 7 THR HG21 1 1 13 23295 1 1 10 THR HG22 H 11.917 18.875 -8.505 1.00 . A C . 7 THR HG22 1 1 13 23296 1 1 10 THR HG23 H 13.089 17.874 -9.361 1.00 . A C . 7 THR HG23 1 1 13 23297 1 1 10 THR N N 12.102 17.065 -5.529 1.00 . A C . 7 THR N 1 1 13 23298 1 1 10 THR O O 10.459 14.747 -6.457 1.00 . A C . 7 THR O 1 1 13 23299 1 1 10 THR OG1 O 12.773 15.707 -7.869 1.00 . A C . 7 THR OG1 1 1 13 23300 1 1 11 PRO C C 7.322 14.561 -7.073 1.00 . A C . 8 PRO C 1 1 13 23301 1 1 11 PRO CA C 7.789 15.334 -5.839 1.00 . A C . 8 PRO CA 1 1 13 23302 1 1 11 PRO CB C 6.644 16.199 -5.288 1.00 . A C . 8 PRO CB 1 1 13 23303 1 1 11 PRO CD C 8.354 17.676 -6.074 1.00 . A C . 8 PRO CD 1 1 13 23304 1 1 11 PRO CG C 7.218 17.566 -5.103 1.00 . A C . 8 PRO CG 1 1 13 23305 1 1 11 PRO HA H 8.102 14.631 -5.081 1.00 . A C . 8 PRO HA 1 1 13 23306 1 1 11 PRO HB2 H 5.829 16.208 -5.996 1.00 . A C . 8 PRO HB2 1 1 13 23307 1 1 11 PRO HB3 H 6.303 15.788 -4.349 1.00 . A C . 8 PRO HB3 1 1 13 23308 1 1 11 PRO HD2 H 8.000 18.007 -7.039 1.00 . A C . 8 PRO HD2 1 1 13 23309 1 1 11 PRO HD3 H 9.110 18.347 -5.694 1.00 . A C . 8 PRO HD3 1 1 13 23310 1 1 11 PRO HG2 H 6.467 18.311 -5.317 1.00 . A C . 8 PRO HG2 1 1 13 23311 1 1 11 PRO HG3 H 7.579 17.675 -4.092 1.00 . A C . 8 PRO HG3 1 1 13 23312 1 1 11 PRO N N 8.855 16.298 -6.134 1.00 . A C . 8 PRO N 1 1 13 23313 1 1 11 PRO O O 6.135 14.553 -7.403 1.00 . A C . 8 PRO O 1 1 13 23314 1 1 12 SER C C 7.324 11.761 -8.346 1.00 . A C . 9 SER C 1 1 13 23315 1 1 12 SER CA C 7.929 13.057 -8.872 1.00 . A C . 9 SER CA 1 1 13 23316 1 1 12 SER CB C 9.188 12.761 -9.689 1.00 . A C . 9 SER CB 1 1 13 23317 1 1 12 SER H H 9.201 14.036 -7.497 1.00 . A C . 9 SER H 1 1 13 23318 1 1 12 SER HA H 7.207 13.563 -9.494 1.00 . A C . 9 SER HA 1 1 13 23319 1 1 12 SER HB2 H 9.837 12.109 -9.123 1.00 . A C . 9 SER HB2 1 1 13 23320 1 1 12 SER HB3 H 8.910 12.279 -10.613 1.00 . A C . 9 SER HB3 1 1 13 23321 1 1 12 SER HG H 9.260 14.648 -10.224 1.00 . A C . 9 SER HG 1 1 13 23322 1 1 12 SER N N 8.258 13.921 -7.754 1.00 . A C . 9 SER N 1 1 13 23323 1 1 12 SER O O 6.263 11.319 -8.796 1.00 . A C . 9 SER O 1 1 13 23324 1 1 12 SER OG O 9.891 13.956 -9.989 1.00 . A C . 9 SER OG 1 1 13 23325 1 1 13 TRP C C 6.667 10.283 -5.544 1.00 . A C . 10 TRP C 1 1 13 23326 1 1 13 TRP CA C 7.556 9.949 -6.739 1.00 . A C . 10 TRP CA 1 1 13 23327 1 1 13 TRP CB C 8.769 9.134 -6.279 1.00 . A C . 10 TRP CB 1 1 13 23328 1 1 13 TRP CD1 C 10.255 8.471 -8.265 1.00 . A C . 10 TRP CD1 1 1 13 23329 1 1 13 TRP CD2 C 10.967 10.267 -7.131 1.00 . A C . 10 TRP CD2 1 1 13 23330 1 1 13 TRP CE2 C 11.861 10.023 -8.186 1.00 . A C . 10 TRP CE2 1 1 13 23331 1 1 13 TRP CE3 C 11.208 11.351 -6.280 1.00 . A C . 10 TRP CE3 1 1 13 23332 1 1 13 TRP CG C 9.946 9.265 -7.199 1.00 . A C . 10 TRP CG 1 1 13 23333 1 1 13 TRP CH2 C 13.190 11.871 -7.566 1.00 . A C . 10 TRP CH2 1 1 13 23334 1 1 13 TRP CZ2 C 12.978 10.819 -8.412 1.00 . A C . 10 TRP CZ2 1 1 13 23335 1 1 13 TRP CZ3 C 12.318 12.139 -6.505 1.00 . A C . 10 TRP CZ3 1 1 13 23336 1 1 13 TRP H H 8.841 11.585 -7.069 1.00 . A C . 10 TRP H 1 1 13 23337 1 1 13 TRP HA H 6.989 9.379 -7.461 1.00 . A C . 10 TRP HA 1 1 13 23338 1 1 13 TRP HB2 H 9.072 9.474 -5.299 1.00 . A C . 10 TRP HB2 1 1 13 23339 1 1 13 TRP HB3 H 8.497 8.091 -6.228 1.00 . A C . 10 TRP HB3 1 1 13 23340 1 1 13 TRP HD1 H 9.672 7.618 -8.581 1.00 . A C . 10 TRP HD1 1 1 13 23341 1 1 13 TRP HE1 H 11.838 8.519 -9.654 1.00 . A C . 10 TRP HE1 1 1 13 23342 1 1 13 TRP HE3 H 10.546 11.572 -5.456 1.00 . A C . 10 TRP HE3 1 1 13 23343 1 1 13 TRP HH2 H 14.048 12.513 -7.705 1.00 . A C . 10 TRP HH2 1 1 13 23344 1 1 13 TRP HZ2 H 13.658 10.627 -9.224 1.00 . A C . 10 TRP HZ2 1 1 13 23345 1 1 13 TRP HZ3 H 12.522 12.979 -5.858 1.00 . A C . 10 TRP HZ3 1 1 13 23346 1 1 13 TRP N N 8.003 11.178 -7.373 1.00 . A C . 10 TRP N 1 1 13 23347 1 1 13 TRP NE1 N 11.408 8.922 -8.865 1.00 . A C . 10 TRP NE1 1 1 13 23348 1 1 13 TRP O O 7.067 11.046 -4.663 1.00 . A C . 10 TRP O 1 1 13 23349 1 1 14 PRO C C 4.823 9.128 -3.194 1.00 . A C . 11 PRO C 1 1 13 23350 1 1 14 PRO CA C 4.504 9.984 -4.417 1.00 . A C . 11 PRO CA 1 1 13 23351 1 1 14 PRO CB C 3.162 9.573 -5.024 1.00 . A C . 11 PRO CB 1 1 13 23352 1 1 14 PRO CD C 4.876 8.854 -6.545 1.00 . A C . 11 PRO CD 1 1 13 23353 1 1 14 PRO CG C 3.503 8.519 -6.022 1.00 . A C . 11 PRO CG 1 1 13 23354 1 1 14 PRO HA H 4.475 11.026 -4.135 1.00 . A C . 11 PRO HA 1 1 13 23355 1 1 14 PRO HB2 H 2.516 9.190 -4.248 1.00 . A C . 11 PRO HB2 1 1 13 23356 1 1 14 PRO HB3 H 2.701 10.428 -5.495 1.00 . A C . 11 PRO HB3 1 1 13 23357 1 1 14 PRO HD2 H 5.469 7.957 -6.644 1.00 . A C . 11 PRO HD2 1 1 13 23358 1 1 14 PRO HD3 H 4.803 9.364 -7.495 1.00 . A C . 11 PRO HD3 1 1 13 23359 1 1 14 PRO HG2 H 3.513 7.551 -5.543 1.00 . A C . 11 PRO HG2 1 1 13 23360 1 1 14 PRO HG3 H 2.783 8.532 -6.828 1.00 . A C . 11 PRO HG3 1 1 13 23361 1 1 14 PRO N N 5.442 9.744 -5.514 1.00 . A C . 11 PRO N 1 1 13 23362 1 1 14 PRO O O 5.523 8.121 -3.296 1.00 . A C . 11 PRO O 1 1 13 23363 1 1 15 LEU C C 3.311 7.870 -0.565 1.00 . A C . 12 LEU C 1 1 13 23364 1 1 15 LEU CA C 4.511 8.771 -0.814 1.00 . A C . 12 LEU CA 1 1 13 23365 1 1 15 LEU CB C 4.764 9.704 0.374 1.00 . A C . 12 LEU CB 1 1 13 23366 1 1 15 LEU CD1 C 6.612 8.525 1.609 1.00 . A C . 12 LEU CD1 1 1 13 23367 1 1 15 LEU CD2 C 7.172 9.979 -0.331 1.00 . A C . 12 LEU CD2 1 1 13 23368 1 1 15 LEU CG C 6.226 9.783 0.847 1.00 . A C . 12 LEU CG 1 1 13 23369 1 1 15 LEU H H 3.780 10.354 -2.010 1.00 . A C . 12 LEU H 1 1 13 23370 1 1 15 LEU HA H 5.380 8.146 -0.959 1.00 . A C . 12 LEU HA 1 1 13 23371 1 1 15 LEU HB2 H 4.443 10.697 0.098 1.00 . A C . 12 LEU HB2 1 1 13 23372 1 1 15 LEU HB3 H 4.162 9.366 1.204 1.00 . A C . 12 LEU HB3 1 1 13 23373 1 1 15 LEU HD11 H 5.937 8.387 2.441 1.00 . A C . 12 LEU HD11 1 1 13 23374 1 1 15 LEU HD12 H 7.622 8.623 1.978 1.00 . A C . 12 LEU HD12 1 1 13 23375 1 1 15 LEU HD13 H 6.552 7.671 0.950 1.00 . A C . 12 LEU HD13 1 1 13 23376 1 1 15 LEU HD21 H 8.165 10.193 0.037 1.00 . A C . 12 LEU HD21 1 1 13 23377 1 1 15 LEU HD22 H 6.828 10.800 -0.942 1.00 . A C . 12 LEU HD22 1 1 13 23378 1 1 15 LEU HD23 H 7.201 9.073 -0.924 1.00 . A C . 12 LEU HD23 1 1 13 23379 1 1 15 LEU HG H 6.339 10.627 1.513 1.00 . A C . 12 LEU HG 1 1 13 23380 1 1 15 LEU N N 4.315 9.532 -2.038 1.00 . A C . 12 LEU N 1 1 13 23381 1 1 15 LEU O O 2.231 8.088 -1.121 1.00 . A C . 12 LEU O 1 1 13 23382 1 1 16 TYR C C 2.082 5.560 1.812 1.00 . A C . 13 TYR C 1 1 13 23383 1 1 16 TYR CA C 2.549 5.769 0.366 1.00 . A C . 13 TYR CA 1 1 13 23384 1 1 16 TYR CB C 3.209 4.523 -0.214 1.00 . A C . 13 TYR CB 1 1 13 23385 1 1 16 TYR CD1 C 2.640 4.526 -2.682 1.00 . A C . 13 TYR CD1 1 1 13 23386 1 1 16 TYR CD2 C 4.894 4.961 -2.052 1.00 . A C . 13 TYR CD2 1 1 13 23387 1 1 16 TYR CE1 C 2.981 4.657 -4.014 1.00 . A C . 13 TYR CE1 1 1 13 23388 1 1 16 TYR CE2 C 5.243 5.094 -3.384 1.00 . A C . 13 TYR CE2 1 1 13 23389 1 1 16 TYR CG C 3.589 4.675 -1.677 1.00 . A C . 13 TYR CG 1 1 13 23390 1 1 16 TYR CZ C 4.283 4.941 -4.360 1.00 . A C . 13 TYR CZ 1 1 13 23391 1 1 16 TYR H H 4.293 6.852 0.844 1.00 . A C . 13 TYR H 1 1 13 23392 1 1 16 TYR HA H 1.693 6.022 -0.239 1.00 . A C . 13 TYR HA 1 1 13 23393 1 1 16 TYR HB2 H 4.106 4.301 0.343 1.00 . A C . 13 TYR HB2 1 1 13 23394 1 1 16 TYR HB3 H 2.530 3.701 -0.139 1.00 . A C . 13 TYR HB3 1 1 13 23395 1 1 16 TYR HD1 H 1.619 4.303 -2.409 1.00 . A C . 13 TYR HD1 1 1 13 23396 1 1 16 TYR HD2 H 5.645 5.083 -1.285 1.00 . A C . 13 TYR HD2 1 1 13 23397 1 1 16 TYR HE1 H 2.227 4.537 -4.778 1.00 . A C . 13 TYR HE1 1 1 13 23398 1 1 16 TYR HE2 H 6.264 5.316 -3.653 1.00 . A C . 13 TYR HE2 1 1 13 23399 1 1 16 TYR HH H 3.939 5.559 -6.147 1.00 . A C . 13 TYR HH 1 1 13 23400 1 1 16 TYR N N 3.499 6.862 0.269 1.00 . A C . 13 TYR N 1 1 13 23401 1 1 16 TYR O O 2.795 5.927 2.747 1.00 . A C . 13 TYR O 1 1 13 23402 1 1 16 TYR OH O 4.627 5.068 -5.688 1.00 . A C . 13 TYR OH 1 1 13 23403 1 1 17 LYS C C -0.741 3.838 3.425 1.00 . A C . 14 LYS C 1 1 13 23404 1 1 17 LYS CA C 0.228 4.998 3.296 1.00 . A C . 14 LYS CA 1 1 13 23405 1 1 17 LYS CB C -0.524 6.322 3.462 1.00 . A C . 14 LYS CB 1 1 13 23406 1 1 17 LYS CD C -2.039 8.041 2.405 1.00 . A C . 14 LYS CD 1 1 13 23407 1 1 17 LYS CE C -3.460 7.636 2.761 1.00 . A C . 14 LYS CE 1 1 13 23408 1 1 17 LYS CG C -1.154 6.827 2.171 1.00 . A C . 14 LYS CG 1 1 13 23409 1 1 17 LYS H H 0.463 4.443 1.278 1.00 . A C . 14 LYS H 1 1 13 23410 1 1 17 LYS HA H 0.981 4.917 4.065 1.00 . A C . 14 LYS HA 1 1 13 23411 1 1 17 LYS HB2 H -1.309 6.186 4.189 1.00 . A C . 14 LYS HB2 1 1 13 23412 1 1 17 LYS HB3 H 0.163 7.073 3.821 1.00 . A C . 14 LYS HB3 1 1 13 23413 1 1 17 LYS HD2 H -1.628 8.622 3.216 1.00 . A C . 14 LYS HD2 1 1 13 23414 1 1 17 LYS HD3 H -2.060 8.637 1.505 1.00 . A C . 14 LYS HD3 1 1 13 23415 1 1 17 LYS HE2 H -3.430 6.970 3.611 1.00 . A C . 14 LYS HE2 1 1 13 23416 1 1 17 LYS HE3 H -4.022 8.521 3.015 1.00 . A C . 14 LYS HE3 1 1 13 23417 1 1 17 LYS HG2 H -0.368 7.098 1.481 1.00 . A C . 14 LYS HG2 1 1 13 23418 1 1 17 LYS HG3 H -1.751 6.036 1.741 1.00 . A C . 14 LYS HG3 1 1 13 23419 1 1 17 LYS HZ1 H -3.722 5.993 1.485 1.00 . A C . 14 LYS HZ1 1 1 13 23420 1 1 17 LYS HZ2 H -4.008 7.491 0.750 1.00 . A C . 14 LYS HZ2 1 1 13 23421 1 1 17 LYS HZ3 H -5.149 6.846 1.812 1.00 . A C . 14 LYS HZ3 1 1 13 23422 1 1 17 LYS N N 0.891 4.966 2.003 1.00 . A C . 14 LYS N 1 1 13 23423 1 1 17 LYS NZ N -4.132 6.944 1.626 1.00 . A C . 14 LYS NZ 1 1 13 23424 1 1 17 LYS O O -1.185 3.275 2.432 1.00 . A C . 14 LYS O 1 1 13 23425 1 1 18 ASP C C -3.402 2.833 5.124 1.00 . A C . 15 ASP C 1 1 13 23426 1 1 18 ASP CA C -1.952 2.370 4.917 1.00 . A C . 15 ASP CA 1 1 13 23427 1 1 18 ASP CB C -1.441 1.552 6.120 1.00 . A C . 15 ASP CB 1 1 13 23428 1 1 18 ASP CG C -1.750 2.157 7.482 1.00 . A C . 15 ASP CG 1 1 13 23429 1 1 18 ASP H H -0.681 3.996 5.390 1.00 . A C . 15 ASP H 1 1 13 23430 1 1 18 ASP HA H -1.929 1.735 4.043 1.00 . A C . 15 ASP HA 1 1 13 23431 1 1 18 ASP HB2 H -1.890 0.572 6.086 1.00 . A C . 15 ASP HB2 1 1 13 23432 1 1 18 ASP HB3 H -0.368 1.445 6.035 1.00 . A C . 15 ASP HB3 1 1 13 23433 1 1 18 ASP N N -1.063 3.493 4.649 1.00 . A C . 15 ASP N 1 1 13 23434 1 1 18 ASP O O -3.846 3.798 4.503 1.00 . A C . 15 ASP O 1 1 13 23435 1 1 18 ASP OD1 O -2.098 3.356 7.562 1.00 . A C . 15 ASP OD1 1 1 13 23436 1 1 18 ASP OD2 O -1.674 1.410 8.478 1.00 . A C . 15 ASP OD2 1 1 13 23437 1 1 19 ALA C C -5.887 3.628 6.964 1.00 . A C . 16 ALA C 1 1 13 23438 1 1 19 ALA CA C -5.557 2.360 6.170 1.00 . A C . 16 ALA CA 1 1 13 23439 1 1 19 ALA CB C -6.189 1.132 6.846 1.00 . A C . 16 ALA CB 1 1 13 23440 1 1 19 ALA H H -3.656 1.533 6.613 1.00 . A C . 16 ALA H 1 1 13 23441 1 1 19 ALA HA H -5.977 2.463 5.172 1.00 . A C . 16 ALA HA 1 1 13 23442 1 1 19 ALA HB1 H -5.944 0.234 6.288 1.00 . A C . 16 ALA HB1 1 1 13 23443 1 1 19 ALA HB2 H -7.266 1.246 6.892 1.00 . A C . 16 ALA HB2 1 1 13 23444 1 1 19 ALA HB3 H -5.800 1.040 7.851 1.00 . A C . 16 ALA HB3 1 1 13 23445 1 1 19 ALA N N -4.120 2.159 6.015 1.00 . A C . 16 ALA N 1 1 13 23446 1 1 19 ALA O O -6.817 4.355 6.611 1.00 . A C . 16 ALA O 1 1 13 23447 1 1 20 ASP C C -4.569 6.243 8.516 1.00 . A C . 17 ASP C 1 1 13 23448 1 1 20 ASP CA C -5.458 5.063 8.868 1.00 . A C . 17 ASP CA 1 1 13 23449 1 1 20 ASP CB C -5.342 4.741 10.368 1.00 . A C . 17 ASP CB 1 1 13 23450 1 1 20 ASP CG C -3.913 4.623 10.867 1.00 . A C . 17 ASP CG 1 1 13 23451 1 1 20 ASP H H -4.357 3.352 8.238 1.00 . A C . 17 ASP H 1 1 13 23452 1 1 20 ASP HA H -6.480 5.340 8.655 1.00 . A C . 17 ASP HA 1 1 13 23453 1 1 20 ASP HB2 H -5.829 5.522 10.931 1.00 . A C . 17 ASP HB2 1 1 13 23454 1 1 20 ASP HB3 H -5.846 3.805 10.563 1.00 . A C . 17 ASP HB3 1 1 13 23455 1 1 20 ASP N N -5.139 3.909 8.028 1.00 . A C . 17 ASP N 1 1 13 23456 1 1 20 ASP O O -4.888 7.391 8.828 1.00 . A C . 17 ASP O 1 1 13 23457 1 1 20 ASP OD1 O -3.379 3.500 10.878 1.00 . A C . 17 ASP OD1 1 1 13 23458 1 1 20 ASP OD2 O -3.330 5.650 11.283 1.00 . A C . 17 ASP OD2 1 1 13 23459 1 1 21 GLY C C -1.159 6.798 7.908 1.00 . A C . 18 GLY C 1 1 13 23460 1 1 21 GLY CA C -2.576 7.026 7.442 1.00 . A C . 18 GLY CA 1 1 13 23461 1 1 21 GLY H H -3.253 5.027 7.620 1.00 . A C . 18 GLY H 1 1 13 23462 1 1 21 GLY HA2 H -2.582 7.102 6.364 1.00 . A C . 18 GLY HA2 1 1 13 23463 1 1 21 GLY HA3 H -2.935 7.951 7.860 1.00 . A C . 18 GLY HA3 1 1 13 23464 1 1 21 GLY N N -3.466 5.963 7.842 1.00 . A C . 18 GLY N 1 1 13 23465 1 1 21 GLY O O -0.383 7.744 8.036 1.00 . A C . 18 GLY O 1 1 13 23466 1 1 22 VAL C C 1.416 5.379 7.288 1.00 . A C . 19 VAL C 1 1 13 23467 1 1 22 VAL CA C 0.535 5.170 8.509 1.00 . A C . 19 VAL CA 1 1 13 23468 1 1 22 VAL CB C 0.605 3.694 8.973 1.00 . A C . 19 VAL CB 1 1 13 23469 1 1 22 VAL CG1 C 2.043 3.198 9.029 1.00 . A C . 19 VAL CG1 1 1 13 23470 1 1 22 VAL CG2 C -0.052 3.535 10.336 1.00 . A C . 19 VAL CG2 1 1 13 23471 1 1 22 VAL H H -1.522 4.840 8.117 1.00 . A C . 19 VAL H 1 1 13 23472 1 1 22 VAL HA H 0.887 5.809 9.314 1.00 . A C . 19 VAL HA 1 1 13 23473 1 1 22 VAL HB H 0.052 3.083 8.261 1.00 . A C . 19 VAL HB 1 1 13 23474 1 1 22 VAL HG11 H 2.503 3.318 8.058 1.00 . A C . 19 VAL HG11 1 1 13 23475 1 1 22 VAL HG12 H 2.052 2.156 9.305 1.00 . A C . 19 VAL HG12 1 1 13 23476 1 1 22 VAL HG13 H 2.593 3.769 9.761 1.00 . A C . 19 VAL HG13 1 1 13 23477 1 1 22 VAL HG21 H 0.491 4.116 11.066 1.00 . A C . 19 VAL HG21 1 1 13 23478 1 1 22 VAL HG22 H -0.040 2.494 10.621 1.00 . A C . 19 VAL HG22 1 1 13 23479 1 1 22 VAL HG23 H -1.073 3.883 10.285 1.00 . A C . 19 VAL HG23 1 1 13 23480 1 1 22 VAL N N -0.828 5.547 8.175 1.00 . A C . 19 VAL N 1 1 13 23481 1 1 22 VAL O O 1.317 4.642 6.307 1.00 . A C . 19 VAL O 1 1 13 23482 1 1 23 TYR C C 4.347 5.936 6.195 1.00 . A C . 20 TYR C 1 1 13 23483 1 1 23 TYR CA C 3.080 6.740 6.203 1.00 . A C . 20 TYR CA 1 1 13 23484 1 1 23 TYR CB C 3.411 8.221 6.153 1.00 . A C . 20 TYR CB 1 1 13 23485 1 1 23 TYR CD1 C 1.604 9.872 5.533 1.00 . A C . 20 TYR CD1 1 1 13 23486 1 1 23 TYR CD2 C 2.746 8.712 3.798 1.00 . A C . 20 TYR CD2 1 1 13 23487 1 1 23 TYR CE1 C 0.830 10.522 4.590 1.00 . A C . 20 TYR CE1 1 1 13 23488 1 1 23 TYR CE2 C 1.985 9.352 2.853 1.00 . A C . 20 TYR CE2 1 1 13 23489 1 1 23 TYR CG C 2.573 8.959 5.147 1.00 . A C . 20 TYR CG 1 1 13 23490 1 1 23 TYR CZ C 1.024 10.257 3.250 1.00 . A C . 20 TYR CZ 1 1 13 23491 1 1 23 TYR H H 2.294 6.954 8.138 1.00 . A C . 20 TYR H 1 1 13 23492 1 1 23 TYR HA H 2.521 6.490 5.314 1.00 . A C . 20 TYR HA 1 1 13 23493 1 1 23 TYR HB2 H 3.239 8.647 7.115 1.00 . A C . 20 TYR HB2 1 1 13 23494 1 1 23 TYR HB3 H 4.449 8.346 5.883 1.00 . A C . 20 TYR HB3 1 1 13 23495 1 1 23 TYR HD1 H 1.458 10.074 6.584 1.00 . A C . 20 TYR HD1 1 1 13 23496 1 1 23 TYR HD2 H 3.498 8.002 3.489 1.00 . A C . 20 TYR HD2 1 1 13 23497 1 1 23 TYR HE1 H 0.079 11.231 4.904 1.00 . A C . 20 TYR HE1 1 1 13 23498 1 1 23 TYR HE2 H 2.143 9.137 1.809 1.00 . A C . 20 TYR HE2 1 1 13 23499 1 1 23 TYR HH H -0.037 10.261 1.639 1.00 . A C . 20 TYR HH 1 1 13 23500 1 1 23 TYR N N 2.244 6.411 7.331 1.00 . A C . 20 TYR N 1 1 13 23501 1 1 23 TYR O O 4.953 5.653 7.233 1.00 . A C . 20 TYR O 1 1 13 23502 1 1 23 TYR OH O 0.255 10.901 2.305 1.00 . A C . 20 TYR OH 1 1 13 23503 1 1 24 VAL C C 6.573 5.149 3.466 1.00 . A C . 21 VAL C 1 1 13 23504 1 1 24 VAL CA C 5.887 4.734 4.762 1.00 . A C . 21 VAL CA 1 1 13 23505 1 1 24 VAL CB C 5.498 3.213 4.714 1.00 . A C . 21 VAL CB 1 1 13 23506 1 1 24 VAL CG1 C 4.339 2.872 5.650 1.00 . A C . 21 VAL CG1 1 1 13 23507 1 1 24 VAL CG2 C 5.155 2.744 3.314 1.00 . A C . 21 VAL CG2 1 1 13 23508 1 1 24 VAL H H 4.230 5.955 4.233 1.00 . A C . 21 VAL H 1 1 13 23509 1 1 24 VAL HA H 6.593 4.881 5.569 1.00 . A C . 21 VAL HA 1 1 13 23510 1 1 24 VAL HB H 6.358 2.647 5.045 1.00 . A C . 21 VAL HB 1 1 13 23511 1 1 24 VAL HG11 H 4.067 1.833 5.520 1.00 . A C . 21 VAL HG11 1 1 13 23512 1 1 24 VAL HG12 H 3.489 3.495 5.415 1.00 . A C . 21 VAL HG12 1 1 13 23513 1 1 24 VAL HG13 H 4.633 3.036 6.677 1.00 . A C . 21 VAL HG13 1 1 13 23514 1 1 24 VAL HG21 H 5.992 2.920 2.658 1.00 . A C . 21 VAL HG21 1 1 13 23515 1 1 24 VAL HG22 H 4.291 3.283 2.956 1.00 . A C . 21 VAL HG22 1 1 13 23516 1 1 24 VAL HG23 H 4.936 1.686 3.344 1.00 . A C . 21 VAL HG23 1 1 13 23517 1 1 24 VAL N N 4.734 5.591 4.997 1.00 . A C . 21 VAL N 1 1 13 23518 1 1 24 VAL O O 5.915 5.475 2.473 1.00 . A C . 21 VAL O 1 1 13 23519 1 1 25 SER C C 8.795 4.221 1.485 1.00 . A C . 22 SER C 1 1 13 23520 1 1 25 SER CA C 8.660 5.488 2.302 1.00 . A C . 22 SER CA 1 1 13 23521 1 1 25 SER CB C 10.040 6.049 2.659 1.00 . A C . 22 SER CB 1 1 13 23522 1 1 25 SER H H 8.365 5.011 4.338 1.00 . A C . 22 SER H 1 1 13 23523 1 1 25 SER HA H 8.113 6.221 1.728 1.00 . A C . 22 SER HA 1 1 13 23524 1 1 25 SER HB2 H 9.919 6.895 3.313 1.00 . A C . 22 SER HB2 1 1 13 23525 1 1 25 SER HB3 H 10.615 5.286 3.160 1.00 . A C . 22 SER HB3 1 1 13 23526 1 1 25 SER HG H 10.614 7.414 1.369 1.00 . A C . 22 SER HG 1 1 13 23527 1 1 25 SER N N 7.895 5.192 3.496 1.00 . A C . 22 SER N 1 1 13 23528 1 1 25 SER O O 8.919 3.127 2.043 1.00 . A C . 22 SER O 1 1 13 23529 1 1 25 SER OG O 10.748 6.466 1.501 1.00 . A C . 22 SER OG 1 1 13 23530 1 1 26 ALA C C 10.144 3.057 -1.351 1.00 . A C . 23 ALA C 1 1 13 23531 1 1 26 ALA CA C 8.794 3.210 -0.695 1.00 . A C . 23 ALA CA 1 1 13 23532 1 1 26 ALA CB C 7.706 3.294 -1.746 1.00 . A C . 23 ALA CB 1 1 13 23533 1 1 26 ALA H H 8.765 5.260 -0.210 1.00 . A C . 23 ALA H 1 1 13 23534 1 1 26 ALA HA H 8.603 2.335 -0.089 1.00 . A C . 23 ALA HA 1 1 13 23535 1 1 26 ALA HB1 H 7.736 2.409 -2.366 1.00 . A C . 23 ALA HB1 1 1 13 23536 1 1 26 ALA HB2 H 7.863 4.169 -2.359 1.00 . A C . 23 ALA HB2 1 1 13 23537 1 1 26 ALA HB3 H 6.743 3.360 -1.263 1.00 . A C . 23 ALA HB3 1 1 13 23538 1 1 26 ALA N N 8.770 4.362 0.177 1.00 . A C . 23 ALA N 1 1 13 23539 1 1 26 ALA O O 10.645 3.965 -2.016 1.00 . A C . 23 ALA O 1 1 13 23540 1 1 27 LEU C C 11.686 0.589 -2.913 1.00 . A C . 24 LEU C 1 1 13 23541 1 1 27 LEU CA C 11.980 1.534 -1.748 1.00 . A C . 24 LEU CA 1 1 13 23542 1 1 27 LEU CB C 12.899 0.838 -0.725 1.00 . A C . 24 LEU CB 1 1 13 23543 1 1 27 LEU CD1 C 14.134 2.926 -0.051 1.00 . A C . 24 LEU CD1 1 1 13 23544 1 1 27 LEU CD2 C 12.286 2.079 1.404 1.00 . A C . 24 LEU CD2 1 1 13 23545 1 1 27 LEU CG C 13.411 1.692 0.452 1.00 . A C . 24 LEU CG 1 1 13 23546 1 1 27 LEU H H 10.284 1.265 -0.528 1.00 . A C . 24 LEU H 1 1 13 23547 1 1 27 LEU HA H 12.458 2.426 -2.120 1.00 . A C . 24 LEU HA 1 1 13 23548 1 1 27 LEU HB2 H 12.356 0.005 -0.310 1.00 . A C . 24 LEU HB2 1 1 13 23549 1 1 27 LEU HB3 H 13.757 0.453 -1.256 1.00 . A C . 24 LEU HB3 1 1 13 23550 1 1 27 LEU HD11 H 14.476 3.511 0.790 1.00 . A C . 24 LEU HD11 1 1 13 23551 1 1 27 LEU HD12 H 13.460 3.518 -0.651 1.00 . A C . 24 LEU HD12 1 1 13 23552 1 1 27 LEU HD13 H 14.982 2.627 -0.648 1.00 . A C . 24 LEU HD13 1 1 13 23553 1 1 27 LEU HD21 H 12.687 2.669 2.216 1.00 . A C . 24 LEU HD21 1 1 13 23554 1 1 27 LEU HD22 H 11.826 1.186 1.801 1.00 . A C . 24 LEU HD22 1 1 13 23555 1 1 27 LEU HD23 H 11.545 2.658 0.871 1.00 . A C . 24 LEU HD23 1 1 13 23556 1 1 27 LEU HG H 14.124 1.108 1.014 1.00 . A C . 24 LEU HG 1 1 13 23557 1 1 27 LEU N N 10.727 1.905 -1.132 1.00 . A C . 24 LEU N 1 1 13 23558 1 1 27 LEU O O 11.500 -0.614 -2.715 1.00 . A C . 24 LEU O 1 1 13 23559 1 1 28 PRO C C 12.479 -0.514 -5.778 1.00 . A C . 25 PRO C 1 1 13 23560 1 1 28 PRO CA C 11.294 0.327 -5.327 1.00 . A C . 25 PRO CA 1 1 13 23561 1 1 28 PRO CB C 10.940 1.379 -6.392 1.00 . A C . 25 PRO CB 1 1 13 23562 1 1 28 PRO CD C 11.841 2.524 -4.488 1.00 . A C . 25 PRO CD 1 1 13 23563 1 1 28 PRO CG C 10.959 2.700 -5.687 1.00 . A C . 25 PRO CG 1 1 13 23564 1 1 28 PRO HA H 10.443 -0.317 -5.153 1.00 . A C . 25 PRO HA 1 1 13 23565 1 1 28 PRO HB2 H 11.674 1.348 -7.183 1.00 . A C . 25 PRO HB2 1 1 13 23566 1 1 28 PRO HB3 H 9.962 1.166 -6.797 1.00 . A C . 25 PRO HB3 1 1 13 23567 1 1 28 PRO HD2 H 12.876 2.702 -4.746 1.00 . A C . 25 PRO HD2 1 1 13 23568 1 1 28 PRO HD3 H 11.529 3.175 -3.686 1.00 . A C . 25 PRO HD3 1 1 13 23569 1 1 28 PRO HG2 H 11.363 3.458 -6.339 1.00 . A C . 25 PRO HG2 1 1 13 23570 1 1 28 PRO HG3 H 9.959 2.964 -5.378 1.00 . A C . 25 PRO HG3 1 1 13 23571 1 1 28 PRO N N 11.618 1.118 -4.143 1.00 . A C . 25 PRO N 1 1 13 23572 1 1 28 PRO O O 13.433 0.006 -6.360 1.00 . A C . 25 PRO O 1 1 13 23573 1 1 29 ILE C C 13.634 -2.931 -7.303 1.00 . A C . 26 ILE C 1 1 13 23574 1 1 29 ILE CA C 13.518 -2.708 -5.800 1.00 . A C . 26 ILE CA 1 1 13 23575 1 1 29 ILE CB C 13.355 -4.073 -5.093 1.00 . A C . 26 ILE CB 1 1 13 23576 1 1 29 ILE CD1 C 12.812 -5.154 -2.838 1.00 . A C . 26 ILE CD1 1 1 13 23577 1 1 29 ILE CG1 C 13.087 -3.869 -3.596 1.00 . A C . 26 ILE CG1 1 1 13 23578 1 1 29 ILE CG2 C 14.603 -4.924 -5.303 1.00 . A C . 26 ILE CG2 1 1 13 23579 1 1 29 ILE H H 11.606 -2.169 -5.081 1.00 . A C . 26 ILE H 1 1 13 23580 1 1 29 ILE HA H 14.430 -2.246 -5.448 1.00 . A C . 26 ILE HA 1 1 13 23581 1 1 29 ILE HB H 12.517 -4.589 -5.537 1.00 . A C . 26 ILE HB 1 1 13 23582 1 1 29 ILE HD11 H 13.699 -5.769 -2.835 1.00 . A C . 26 ILE HD11 1 1 13 23583 1 1 29 ILE HD12 H 12.006 -5.690 -3.316 1.00 . A C . 26 ILE HD12 1 1 13 23584 1 1 29 ILE HD13 H 12.535 -4.921 -1.821 1.00 . A C . 26 ILE HD13 1 1 13 23585 1 1 29 ILE HG12 H 13.949 -3.399 -3.146 1.00 . A C . 26 ILE HG12 1 1 13 23586 1 1 29 ILE HG13 H 12.229 -3.223 -3.479 1.00 . A C . 26 ILE HG13 1 1 13 23587 1 1 29 ILE HG21 H 15.447 -4.449 -4.826 1.00 . A C . 26 ILE HG21 1 1 13 23588 1 1 29 ILE HG22 H 14.798 -5.019 -6.362 1.00 . A C . 26 ILE HG22 1 1 13 23589 1 1 29 ILE HG23 H 14.452 -5.904 -4.878 1.00 . A C . 26 ILE HG23 1 1 13 23590 1 1 29 ILE N N 12.417 -1.808 -5.497 1.00 . A C . 26 ILE N 1 1 13 23591 1 1 29 ILE O O 13.005 -3.833 -7.864 1.00 . A C . 26 ILE O 1 1 13 23592 1 1 30 LYS C C 15.486 -3.491 -9.630 1.00 . A C . 27 LYS C 1 1 13 23593 1 1 30 LYS CA C 14.694 -2.216 -9.366 1.00 . A C . 27 LYS CA 1 1 13 23594 1 1 30 LYS CB C 15.464 -0.991 -9.869 1.00 . A C . 27 LYS CB 1 1 13 23595 1 1 30 LYS CD C 14.567 -0.766 -12.203 1.00 . A C . 27 LYS CD 1 1 13 23596 1 1 30 LYS CE C 14.923 -0.640 -13.675 1.00 . A C . 27 LYS CE 1 1 13 23597 1 1 30 LYS CG C 15.795 -1.048 -11.351 1.00 . A C . 27 LYS CG 1 1 13 23598 1 1 30 LYS H H 14.838 -1.348 -7.453 1.00 . A C . 27 LYS H 1 1 13 23599 1 1 30 LYS HA H 13.748 -2.277 -9.882 1.00 . A C . 27 LYS HA 1 1 13 23600 1 1 30 LYS HB2 H 14.862 -0.112 -9.694 1.00 . A C . 27 LYS HB2 1 1 13 23601 1 1 30 LYS HB3 H 16.396 -0.896 -9.307 1.00 . A C . 27 LYS HB3 1 1 13 23602 1 1 30 LYS HD2 H 13.866 -1.577 -12.083 1.00 . A C . 27 LYS HD2 1 1 13 23603 1 1 30 LYS HD3 H 14.114 0.156 -11.871 1.00 . A C . 27 LYS HD3 1 1 13 23604 1 1 30 LYS HE2 H 14.030 -0.388 -14.227 1.00 . A C . 27 LYS HE2 1 1 13 23605 1 1 30 LYS HE3 H 15.649 0.151 -13.790 1.00 . A C . 27 LYS HE3 1 1 13 23606 1 1 30 LYS HG2 H 16.555 -0.320 -11.575 1.00 . A C . 27 LYS HG2 1 1 13 23607 1 1 30 LYS HG3 H 16.162 -2.036 -11.585 1.00 . A C . 27 LYS HG3 1 1 13 23608 1 1 30 LYS HZ1 H 15.649 -1.799 -15.247 1.00 . A C . 27 LYS HZ1 1 1 13 23609 1 1 30 LYS HZ2 H 14.833 -2.688 -14.061 1.00 . A C . 27 LYS HZ2 1 1 13 23610 1 1 30 LYS HZ3 H 16.396 -2.113 -13.764 1.00 . A C . 27 LYS HZ3 1 1 13 23611 1 1 30 LYS N N 14.428 -2.088 -7.948 1.00 . A C . 27 LYS N 1 1 13 23612 1 1 30 LYS NZ N 15.489 -1.898 -14.224 1.00 . A C . 27 LYS NZ 1 1 13 23613 1 1 30 LYS O O 15.108 -4.313 -10.465 1.00 . A C . 27 LYS O 1 1 13 23614 1 1 31 ALA C C 18.371 -4.881 -7.808 1.00 . A C . 28 ALA C 1 1 13 23615 1 1 31 ALA CA C 17.416 -4.832 -8.988 1.00 . A C . 28 ALA CA 1 1 13 23616 1 1 31 ALA CB C 18.189 -4.837 -10.298 1.00 . A C . 28 ALA CB 1 1 13 23617 1 1 31 ALA H H 16.834 -2.939 -8.266 1.00 . A C . 28 ALA H 1 1 13 23618 1 1 31 ALA HA H 16.778 -5.701 -8.964 1.00 . A C . 28 ALA HA 1 1 13 23619 1 1 31 ALA HB1 H 17.496 -4.775 -11.123 1.00 . A C . 28 ALA HB1 1 1 13 23620 1 1 31 ALA HB2 H 18.758 -5.752 -10.373 1.00 . A C . 28 ALA HB2 1 1 13 23621 1 1 31 ALA HB3 H 18.858 -3.992 -10.326 1.00 . A C . 28 ALA HB3 1 1 13 23622 1 1 31 ALA N N 16.578 -3.648 -8.895 1.00 . A C . 28 ALA N 1 1 13 23623 1 1 31 ALA O O 18.503 -3.905 -7.079 1.00 . A C . 28 ALA O 1 1 13 23624 1 1 32 ILE C C 21.227 -6.897 -7.114 1.00 . A C . 29 ILE C 1 1 13 23625 1 1 32 ILE CA C 20.028 -6.144 -6.570 1.00 . A C . 29 ILE CA 1 1 13 23626 1 1 32 ILE CB C 19.500 -6.857 -5.291 1.00 . A C . 29 ILE CB 1 1 13 23627 1 1 32 ILE CD1 C 17.571 -6.835 -3.630 1.00 . A C . 29 ILE CD1 1 1 13 23628 1 1 32 ILE CG1 C 18.403 -6.036 -4.611 1.00 . A C . 29 ILE CG1 1 1 13 23629 1 1 32 ILE CG2 C 20.633 -7.103 -4.299 1.00 . A C . 29 ILE CG2 1 1 13 23630 1 1 32 ILE H H 18.783 -6.801 -8.143 1.00 . A C . 29 ILE H 1 1 13 23631 1 1 32 ILE HA H 20.350 -5.147 -6.307 1.00 . A C . 29 ILE HA 1 1 13 23632 1 1 32 ILE HB H 19.095 -7.815 -5.580 1.00 . A C . 29 ILE HB 1 1 13 23633 1 1 32 ILE HD11 H 16.827 -6.192 -3.184 1.00 . A C . 29 ILE HD11 1 1 13 23634 1 1 32 ILE HD12 H 18.211 -7.236 -2.858 1.00 . A C . 29 ILE HD12 1 1 13 23635 1 1 32 ILE HD13 H 17.081 -7.645 -4.151 1.00 . A C . 29 ILE HD13 1 1 13 23636 1 1 32 ILE HG12 H 18.863 -5.226 -4.061 1.00 . A C . 29 ILE HG12 1 1 13 23637 1 1 32 ILE HG13 H 17.741 -5.631 -5.364 1.00 . A C . 29 ILE HG13 1 1 13 23638 1 1 32 ILE HG21 H 21.088 -6.157 -4.025 1.00 . A C . 29 ILE HG21 1 1 13 23639 1 1 32 ILE HG22 H 21.377 -7.740 -4.753 1.00 . A C . 29 ILE HG22 1 1 13 23640 1 1 32 ILE HG23 H 20.241 -7.580 -3.414 1.00 . A C . 29 ILE HG23 1 1 13 23641 1 1 32 ILE N N 19.007 -6.021 -7.599 1.00 . A C . 29 ILE N 1 1 13 23642 1 1 32 ILE O O 21.088 -7.840 -7.892 1.00 . A C . 29 ILE O 1 1 13 23643 1 1 33 LYS C C 24.187 -7.901 -5.973 1.00 . A C . 30 LYS C 1 1 13 23644 1 1 33 LYS CA C 23.639 -7.073 -7.124 1.00 . A C . 30 LYS CA 1 1 13 23645 1 1 33 LYS CB C 24.662 -6.012 -7.550 1.00 . A C . 30 LYS CB 1 1 13 23646 1 1 33 LYS CD C 25.530 -6.500 -9.880 1.00 . A C . 30 LYS CD 1 1 13 23647 1 1 33 LYS CE C 24.365 -7.394 -10.277 1.00 . A C . 30 LYS CE 1 1 13 23648 1 1 33 LYS CG C 25.820 -6.553 -8.383 1.00 . A C . 30 LYS CG 1 1 13 23649 1 1 33 LYS H H 22.418 -5.684 -6.090 1.00 . A C . 30 LYS H 1 1 13 23650 1 1 33 LYS HA H 23.428 -7.726 -7.958 1.00 . A C . 30 LYS HA 1 1 13 23651 1 1 33 LYS HB2 H 24.158 -5.255 -8.130 1.00 . A C . 30 LYS HB2 1 1 13 23652 1 1 33 LYS HB3 H 25.074 -5.559 -6.665 1.00 . A C . 30 LYS HB3 1 1 13 23653 1 1 33 LYS HD2 H 25.292 -5.482 -10.152 1.00 . A C . 30 LYS HD2 1 1 13 23654 1 1 33 LYS HD3 H 26.412 -6.816 -10.415 1.00 . A C . 30 LYS HD3 1 1 13 23655 1 1 33 LYS HE2 H 24.590 -8.406 -9.986 1.00 . A C . 30 LYS HE2 1 1 13 23656 1 1 33 LYS HE3 H 23.479 -7.058 -9.758 1.00 . A C . 30 LYS HE3 1 1 13 23657 1 1 33 LYS HG2 H 26.700 -5.962 -8.179 1.00 . A C . 30 LYS HG2 1 1 13 23658 1 1 33 LYS HG3 H 26.002 -7.579 -8.098 1.00 . A C . 30 LYS HG3 1 1 13 23659 1 1 33 LYS HZ1 H 24.917 -7.759 -12.253 1.00 . A C . 30 LYS HZ1 1 1 13 23660 1 1 33 LYS HZ2 H 23.958 -6.385 -12.056 1.00 . A C . 30 LYS HZ2 1 1 13 23661 1 1 33 LYS HZ3 H 23.259 -7.920 -11.965 1.00 . A C . 30 LYS HZ3 1 1 13 23662 1 1 33 LYS N N 22.395 -6.451 -6.711 1.00 . A C . 30 LYS N 1 1 13 23663 1 1 33 LYS NZ N 24.106 -7.363 -11.738 1.00 . A C . 30 LYS NZ 1 1 13 23664 1 1 33 LYS O O 24.775 -7.365 -5.031 1.00 . A C . 30 LYS O 1 1 13 23665 1 1 34 TYR C C 25.863 -10.444 -5.198 1.00 . A C . 31 TYR C 1 1 13 23666 1 1 34 TYR CA C 24.390 -10.123 -5.015 1.00 . A C . 31 TYR CA 1 1 13 23667 1 1 34 TYR CB C 23.559 -11.408 -5.068 1.00 . A C . 31 TYR CB 1 1 13 23668 1 1 34 TYR CD1 C 21.247 -10.941 -5.975 1.00 . A C . 31 TYR CD1 1 1 13 23669 1 1 34 TYR CD2 C 21.498 -11.210 -3.620 1.00 . A C . 31 TYR CD2 1 1 13 23670 1 1 34 TYR CE1 C 19.890 -10.737 -5.811 1.00 . A C . 31 TYR CE1 1 1 13 23671 1 1 34 TYR CE2 C 20.140 -11.007 -3.448 1.00 . A C . 31 TYR CE2 1 1 13 23672 1 1 34 TYR CG C 22.073 -11.182 -4.884 1.00 . A C . 31 TYR CG 1 1 13 23673 1 1 34 TYR CZ C 19.342 -10.771 -4.547 1.00 . A C . 31 TYR CZ 1 1 13 23674 1 1 34 TYR H H 23.491 -9.550 -6.828 1.00 . A C . 31 TYR H 1 1 13 23675 1 1 34 TYR HA H 24.248 -9.650 -4.057 1.00 . A C . 31 TYR HA 1 1 13 23676 1 1 34 TYR HB2 H 23.707 -11.883 -6.026 1.00 . A C . 31 TYR HB2 1 1 13 23677 1 1 34 TYR HB3 H 23.894 -12.075 -4.286 1.00 . A C . 31 TYR HB3 1 1 13 23678 1 1 34 TYR HD1 H 21.678 -10.915 -6.965 1.00 . A C . 31 TYR HD1 1 1 13 23679 1 1 34 TYR HD2 H 22.125 -11.394 -2.761 1.00 . A C . 31 TYR HD2 1 1 13 23680 1 1 34 TYR HE1 H 19.264 -10.551 -6.672 1.00 . A C . 31 TYR HE1 1 1 13 23681 1 1 34 TYR HE2 H 19.711 -11.034 -2.457 1.00 . A C . 31 TYR HE2 1 1 13 23682 1 1 34 TYR HH H 17.511 -11.017 -5.092 1.00 . A C . 31 TYR HH 1 1 13 23683 1 1 34 TYR N N 23.955 -9.198 -6.044 1.00 . A C . 31 TYR N 1 1 13 23684 1 1 34 TYR O O 26.244 -11.163 -6.124 1.00 . A C . 31 TYR O 1 1 13 23685 1 1 34 TYR OH O 17.990 -10.569 -4.381 1.00 . A C . 31 TYR OH 1 1 13 23686 1 1 35 ALA C C 28.494 -11.435 -3.843 1.00 . A C . 32 ALA C 1 1 13 23687 1 1 35 ALA CA C 28.109 -10.077 -4.395 1.00 . A C . 32 ALA CA 1 1 13 23688 1 1 35 ALA CB C 28.819 -8.966 -3.637 1.00 . A C . 32 ALA CB 1 1 13 23689 1 1 35 ALA H H 26.324 -9.368 -3.594 1.00 . A C . 32 ALA H 1 1 13 23690 1 1 35 ALA HA H 28.404 -10.020 -5.433 1.00 . A C . 32 ALA HA 1 1 13 23691 1 1 35 ALA HB1 H 28.498 -8.008 -4.018 1.00 . A C . 32 ALA HB1 1 1 13 23692 1 1 35 ALA HB2 H 29.885 -9.066 -3.768 1.00 . A C . 32 ALA HB2 1 1 13 23693 1 1 35 ALA HB3 H 28.577 -9.034 -2.586 1.00 . A C . 32 ALA HB3 1 1 13 23694 1 1 35 ALA N N 26.686 -9.895 -4.324 1.00 . A C . 32 ALA N 1 1 13 23695 1 1 35 ALA O O 27.699 -12.124 -3.203 1.00 . A C . 32 ALA O 1 1 13 23696 1 1 36 ASN C C 30.618 -13.320 -2.349 1.00 . A C . 33 ASN C 1 1 13 23697 1 1 36 ASN CA C 30.231 -13.131 -3.809 1.00 . A C . 33 ASN CA 1 1 13 23698 1 1 36 ASN CB C 31.422 -13.445 -4.716 1.00 . A C . 33 ASN CB 1 1 13 23699 1 1 36 ASN CG C 32.526 -12.426 -4.605 1.00 . A C . 33 ASN CG 1 1 13 23700 1 1 36 ASN H H 30.335 -11.118 -4.459 1.00 . A C . 33 ASN H 1 1 13 23701 1 1 36 ASN HA H 29.436 -13.823 -4.040 1.00 . A C . 33 ASN HA 1 1 13 23702 1 1 36 ASN HB2 H 31.824 -14.410 -4.453 1.00 . A C . 33 ASN HB2 1 1 13 23703 1 1 36 ASN HB3 H 31.094 -13.466 -5.737 1.00 . A C . 33 ASN HB3 1 1 13 23704 1 1 36 ASN HD21 H 33.464 -13.553 -3.282 1.00 . A C . 33 ASN HD21 1 1 13 23705 1 1 36 ASN HD22 H 34.230 -12.068 -3.701 1.00 . A C . 33 ASN HD22 1 1 13 23706 1 1 36 ASN N N 29.732 -11.787 -4.083 1.00 . A C . 33 ASN N 1 1 13 23707 1 1 36 ASN ND2 N 33.503 -12.709 -3.779 1.00 . A C . 33 ASN ND2 1 1 13 23708 1 1 36 ASN O O 30.878 -14.441 -1.917 1.00 . A C . 33 ASN O 1 1 13 23709 1 1 36 ASN OD1 O 32.506 -11.393 -5.278 1.00 . A C . 33 ASN OD1 1 1 13 23710 1 1 37 ASP C C 29.703 -12.562 0.636 1.00 . A C . 34 ASP C 1 1 13 23711 1 1 37 ASP CA C 30.973 -12.316 -0.166 1.00 . A C . 34 ASP CA 1 1 13 23712 1 1 37 ASP CB C 31.649 -11.034 0.329 1.00 . A C . 34 ASP CB 1 1 13 23713 1 1 37 ASP CG C 30.689 -9.863 0.408 1.00 . A C . 34 ASP CG 1 1 13 23714 1 1 37 ASP H H 30.481 -11.358 -1.995 1.00 . A C . 34 ASP H 1 1 13 23715 1 1 37 ASP HA H 31.645 -13.149 -0.023 1.00 . A C . 34 ASP HA 1 1 13 23716 1 1 37 ASP HB2 H 32.054 -11.208 1.315 1.00 . A C . 34 ASP HB2 1 1 13 23717 1 1 37 ASP HB3 H 32.452 -10.774 -0.344 1.00 . A C . 34 ASP HB3 1 1 13 23718 1 1 37 ASP N N 30.661 -12.232 -1.591 1.00 . A C . 34 ASP N 1 1 13 23719 1 1 37 ASP O O 29.754 -12.940 1.808 1.00 . A C . 34 ASP O 1 1 13 23720 1 1 37 ASP OD1 O 30.316 -9.329 -0.655 1.00 . A C . 34 ASP OD1 1 1 13 23721 1 1 37 ASP OD2 O 30.305 -9.474 1.529 1.00 . A C . 34 ASP OD2 1 1 13 23722 1 1 38 GLY C C 26.491 -11.239 0.715 1.00 . A C . 35 GLY C 1 1 13 23723 1 1 38 GLY CA C 27.291 -12.523 0.658 1.00 . A C . 35 GLY CA 1 1 13 23724 1 1 38 GLY H H 28.587 -12.040 -0.938 1.00 . A C . 35 GLY H 1 1 13 23725 1 1 38 GLY HA2 H 26.720 -13.268 0.122 1.00 . A C . 35 GLY HA2 1 1 13 23726 1 1 38 GLY HA3 H 27.466 -12.870 1.665 1.00 . A C . 35 GLY HA3 1 1 13 23727 1 1 38 GLY N N 28.563 -12.339 -0.004 1.00 . A C . 35 GLY N 1 1 13 23728 1 1 38 GLY O O 25.260 -11.267 0.739 1.00 . A C . 35 GLY O 1 1 13 23729 1 1 39 SER C C 25.908 -8.493 -0.572 1.00 . A C . 36 SER C 1 1 13 23730 1 1 39 SER CA C 26.546 -8.809 0.776 1.00 . A C . 36 SER CA 1 1 13 23731 1 1 39 SER CB C 27.565 -7.734 1.144 1.00 . A C . 36 SER CB 1 1 13 23732 1 1 39 SER H H 28.172 -10.159 0.727 1.00 . A C . 36 SER H 1 1 13 23733 1 1 39 SER HA H 25.774 -8.836 1.529 1.00 . A C . 36 SER HA 1 1 13 23734 1 1 39 SER HB2 H 28.287 -7.637 0.346 1.00 . A C . 36 SER HB2 1 1 13 23735 1 1 39 SER HB3 H 27.058 -6.791 1.288 1.00 . A C . 36 SER HB3 1 1 13 23736 1 1 39 SER HG H 29.001 -8.654 2.120 1.00 . A C . 36 SER HG 1 1 13 23737 1 1 39 SER N N 27.191 -10.113 0.739 1.00 . A C . 36 SER N 1 1 13 23738 1 1 39 SER O O 26.284 -9.065 -1.597 1.00 . A C . 36 SER O 1 1 13 23739 1 1 39 SER OG O 28.247 -8.077 2.338 1.00 . A C . 36 SER OG 1 1 13 23740 1 1 40 ALA C C 24.103 -5.747 -1.953 1.00 . A C . 37 ALA C 1 1 13 23741 1 1 40 ALA CA C 24.236 -7.253 -1.793 1.00 . A C . 37 ALA CA 1 1 13 23742 1 1 40 ALA CB C 22.869 -7.916 -1.796 1.00 . A C . 37 ALA CB 1 1 13 23743 1 1 40 ALA H H 24.713 -7.130 0.264 1.00 . A C . 37 ALA H 1 1 13 23744 1 1 40 ALA HA H 24.801 -7.641 -2.624 1.00 . A C . 37 ALA HA 1 1 13 23745 1 1 40 ALA HB1 H 22.985 -8.981 -1.658 1.00 . A C . 37 ALA HB1 1 1 13 23746 1 1 40 ALA HB2 H 22.380 -7.727 -2.740 1.00 . A C . 37 ALA HB2 1 1 13 23747 1 1 40 ALA HB3 H 22.270 -7.512 -0.993 1.00 . A C . 37 ALA HB3 1 1 13 23748 1 1 40 ALA N N 24.946 -7.589 -0.574 1.00 . A C . 37 ALA N 1 1 13 23749 1 1 40 ALA O O 24.280 -4.997 -0.997 1.00 . A C . 37 ALA O 1 1 13 23750 1 1 41 ASN C C 22.271 -3.694 -4.124 1.00 . A C . 38 ASN C 1 1 13 23751 1 1 41 ASN CA C 23.615 -3.896 -3.452 1.00 . A C . 38 ASN CA 1 1 13 23752 1 1 41 ASN CB C 24.717 -3.360 -4.367 1.00 . A C . 38 ASN CB 1 1 13 23753 1 1 41 ASN CG C 26.111 -3.606 -3.832 1.00 . A C . 38 ASN CG 1 1 13 23754 1 1 41 ASN H H 23.727 -5.960 -3.899 1.00 . A C . 38 ASN H 1 1 13 23755 1 1 41 ASN HA H 23.631 -3.358 -2.517 1.00 . A C . 38 ASN HA 1 1 13 23756 1 1 41 ASN HB2 H 24.634 -3.831 -5.330 1.00 . A C . 38 ASN HB2 1 1 13 23757 1 1 41 ASN HB3 H 24.583 -2.293 -4.486 1.00 . A C . 38 ASN HB3 1 1 13 23758 1 1 41 ASN HD21 H 26.206 -5.353 -4.775 1.00 . A C . 38 ASN HD21 1 1 13 23759 1 1 41 ASN HD22 H 27.602 -4.918 -3.855 1.00 . A C . 38 ASN HD22 1 1 13 23760 1 1 41 ASN N N 23.811 -5.311 -3.168 1.00 . A C . 38 ASN N 1 1 13 23761 1 1 41 ASN ND2 N 26.698 -4.740 -4.189 1.00 . A C . 38 ASN ND2 1 1 13 23762 1 1 41 ASN O O 21.995 -4.307 -5.151 1.00 . A C . 38 ASN O 1 1 13 23763 1 1 41 ASN OD1 O 26.659 -2.782 -3.108 1.00 . A C . 38 ASN OD1 1 1 13 23764 1 1 42 ALA C C 20.123 -1.487 -5.110 1.00 . A C . 39 ALA C 1 1 13 23765 1 1 42 ALA CA C 20.111 -2.622 -4.099 1.00 . A C . 39 ALA CA 1 1 13 23766 1 1 42 ALA CB C 19.106 -2.357 -2.995 1.00 . A C . 39 ALA CB 1 1 13 23767 1 1 42 ALA H H 21.721 -2.359 -2.746 1.00 . A C . 39 ALA H 1 1 13 23768 1 1 42 ALA HA H 19.814 -3.523 -4.607 1.00 . A C . 39 ALA HA 1 1 13 23769 1 1 42 ALA HB1 H 18.118 -2.266 -3.425 1.00 . A C . 39 ALA HB1 1 1 13 23770 1 1 42 ALA HB2 H 19.363 -1.442 -2.484 1.00 . A C . 39 ALA HB2 1 1 13 23771 1 1 42 ALA HB3 H 19.116 -3.178 -2.294 1.00 . A C . 39 ALA HB3 1 1 13 23772 1 1 42 ALA N N 21.435 -2.849 -3.549 1.00 . A C . 39 ALA N 1 1 13 23773 1 1 42 ALA O O 20.219 -0.313 -4.751 1.00 . A C . 39 ALA O 1 1 13 23774 1 1 43 GLU C C 18.712 -0.187 -7.595 1.00 . A C . 40 GLU C 1 1 13 23775 1 1 43 GLU CA C 20.051 -0.910 -7.469 1.00 . A C . 40 GLU CA 1 1 13 23776 1 1 43 GLU CB C 20.377 -1.643 -8.774 1.00 . A C . 40 GLU CB 1 1 13 23777 1 1 43 GLU CD C 22.023 -3.146 -9.978 1.00 . A C . 40 GLU CD 1 1 13 23778 1 1 43 GLU CG C 21.560 -2.592 -8.648 1.00 . A C . 40 GLU CG 1 1 13 23779 1 1 43 GLU H H 19.882 -2.808 -6.577 1.00 . A C . 40 GLU H 1 1 13 23780 1 1 43 GLU HA H 20.827 -0.192 -7.269 1.00 . A C . 40 GLU HA 1 1 13 23781 1 1 43 GLU HB2 H 19.514 -2.213 -9.081 1.00 . A C . 40 GLU HB2 1 1 13 23782 1 1 43 GLU HB3 H 20.608 -0.914 -9.535 1.00 . A C . 40 GLU HB3 1 1 13 23783 1 1 43 GLU HG2 H 22.380 -2.059 -8.195 1.00 . A C . 40 GLU HG2 1 1 13 23784 1 1 43 GLU HG3 H 21.274 -3.416 -8.011 1.00 . A C . 40 GLU HG3 1 1 13 23785 1 1 43 GLU N N 20.012 -1.857 -6.373 1.00 . A C . 40 GLU N 1 1 13 23786 1 1 43 GLU O O 17.812 -0.659 -8.278 1.00 . A C . 40 GLU O 1 1 13 23787 1 1 43 GLU OE1 O 23.018 -2.627 -10.527 1.00 . A C . 40 GLU OE1 1 1 13 23788 1 1 43 GLU OE2 O 21.402 -4.106 -10.484 1.00 . A C . 40 GLU OE2 1 1 13 23789 1 1 44 PHE C C 17.672 2.836 -8.106 1.00 . A C . 41 PHE C 1 1 13 23790 1 1 44 PHE CA C 17.408 1.789 -7.033 1.00 . A C . 41 PHE CA 1 1 13 23791 1 1 44 PHE CB C 17.084 2.491 -5.709 1.00 . A C . 41 PHE CB 1 1 13 23792 1 1 44 PHE CD1 C 15.690 0.754 -4.545 1.00 . A C . 41 PHE CD1 1 1 13 23793 1 1 44 PHE CD2 C 17.670 1.521 -3.468 1.00 . A C . 41 PHE CD2 1 1 13 23794 1 1 44 PHE CE1 C 15.429 -0.084 -3.477 1.00 . A C . 41 PHE CE1 1 1 13 23795 1 1 44 PHE CE2 C 17.418 0.685 -2.398 1.00 . A C . 41 PHE CE2 1 1 13 23796 1 1 44 PHE CG C 16.811 1.565 -4.554 1.00 . A C . 41 PHE CG 1 1 13 23797 1 1 44 PHE CZ C 16.295 -0.119 -2.403 1.00 . A C . 41 PHE CZ 1 1 13 23798 1 1 44 PHE H H 19.272 1.183 -6.271 1.00 . A C . 41 PHE H 1 1 13 23799 1 1 44 PHE HA H 16.570 1.177 -7.331 1.00 . A C . 41 PHE HA 1 1 13 23800 1 1 44 PHE HB2 H 17.919 3.119 -5.435 1.00 . A C . 41 PHE HB2 1 1 13 23801 1 1 44 PHE HB3 H 16.210 3.112 -5.849 1.00 . A C . 41 PHE HB3 1 1 13 23802 1 1 44 PHE HD1 H 15.013 0.778 -5.386 1.00 . A C . 41 PHE HD1 1 1 13 23803 1 1 44 PHE HD2 H 18.549 2.150 -3.463 1.00 . A C . 41 PHE HD2 1 1 13 23804 1 1 44 PHE HE1 H 14.550 -0.712 -3.483 1.00 . A C . 41 PHE HE1 1 1 13 23805 1 1 44 PHE HE2 H 18.097 0.660 -1.559 1.00 . A C . 41 PHE HE2 1 1 13 23806 1 1 44 PHE HZ H 16.094 -0.773 -1.567 1.00 . A C . 41 PHE HZ 1 1 13 23807 1 1 44 PHE N N 18.575 0.932 -6.899 1.00 . A C . 41 PHE N 1 1 13 23808 1 1 44 PHE O O 18.788 3.345 -8.219 1.00 . A C . 41 PHE O 1 1 13 23809 1 1 45 ASP C C 15.848 5.294 -9.745 1.00 . A C . 42 ASP C 1 1 13 23810 1 1 45 ASP CA C 16.814 4.139 -9.955 1.00 . A C . 42 ASP CA 1 1 13 23811 1 1 45 ASP CB C 16.592 3.493 -11.331 1.00 . A C . 42 ASP CB 1 1 13 23812 1 1 45 ASP CG C 15.139 3.483 -11.771 1.00 . A C . 42 ASP CG 1 1 13 23813 1 1 45 ASP H H 15.795 2.704 -8.770 1.00 . A C . 42 ASP H 1 1 13 23814 1 1 45 ASP HA H 17.823 4.529 -9.902 1.00 . A C . 42 ASP HA 1 1 13 23815 1 1 45 ASP HB2 H 17.164 4.031 -12.069 1.00 . A C . 42 ASP HB2 1 1 13 23816 1 1 45 ASP HB3 H 16.937 2.470 -11.292 1.00 . A C . 42 ASP HB3 1 1 13 23817 1 1 45 ASP N N 16.660 3.150 -8.896 1.00 . A C . 42 ASP N 1 1 13 23818 1 1 45 ASP O O 15.927 6.317 -10.426 1.00 . A C . 42 ASP O 1 1 13 23819 1 1 45 ASP OD1 O 14.342 2.711 -11.200 1.00 . A C . 42 ASP OD1 1 1 13 23820 1 1 45 ASP OD2 O 14.795 4.233 -12.714 1.00 . A C . 42 ASP OD2 1 1 13 23821 1 1 46 GLY C C 14.579 7.240 -7.564 1.00 . A C . 43 GLY C 1 1 13 23822 1 1 46 GLY CA C 13.994 6.163 -8.463 1.00 . A C . 43 GLY CA 1 1 13 23823 1 1 46 GLY H H 14.949 4.283 -8.284 1.00 . A C . 43 GLY H 1 1 13 23824 1 1 46 GLY HA2 H 13.653 6.620 -9.381 1.00 . A C . 43 GLY HA2 1 1 13 23825 1 1 46 GLY HA3 H 13.150 5.712 -7.963 1.00 . A C . 43 GLY HA3 1 1 13 23826 1 1 46 GLY N N 14.956 5.127 -8.782 1.00 . A C . 43 GLY N 1 1 13 23827 1 1 46 GLY O O 15.610 7.830 -7.888 1.00 . A C . 43 GLY O 1 1 13 23828 1 1 47 PRO C C 15.569 8.122 -4.606 1.00 . A C . 44 PRO C 1 1 13 23829 1 1 47 PRO CA C 14.395 8.557 -5.486 1.00 . A C . 44 PRO CA 1 1 13 23830 1 1 47 PRO CB C 13.154 8.816 -4.634 1.00 . A C . 44 PRO CB 1 1 13 23831 1 1 47 PRO CD C 12.741 6.815 -5.917 1.00 . A C . 44 PRO CD 1 1 13 23832 1 1 47 PRO CG C 12.413 7.520 -4.623 1.00 . A C . 44 PRO CG 1 1 13 23833 1 1 47 PRO HA H 14.662 9.459 -6.016 1.00 . A C . 44 PRO HA 1 1 13 23834 1 1 47 PRO HB2 H 13.453 9.107 -3.638 1.00 . A C . 44 PRO HB2 1 1 13 23835 1 1 47 PRO HB3 H 12.565 9.602 -5.083 1.00 . A C . 44 PRO HB3 1 1 13 23836 1 1 47 PRO HD2 H 12.947 5.771 -5.734 1.00 . A C . 44 PRO HD2 1 1 13 23837 1 1 47 PRO HD3 H 11.926 6.921 -6.618 1.00 . A C . 44 PRO HD3 1 1 13 23838 1 1 47 PRO HG2 H 12.733 6.925 -3.783 1.00 . A C . 44 PRO HG2 1 1 13 23839 1 1 47 PRO HG3 H 11.351 7.709 -4.562 1.00 . A C . 44 PRO HG3 1 1 13 23840 1 1 47 PRO N N 13.950 7.508 -6.408 1.00 . A C . 44 PRO N 1 1 13 23841 1 1 47 PRO O O 15.924 8.805 -3.643 1.00 . A C . 44 PRO O 1 1 13 23842 1 1 48 TYR C C 18.336 5.894 -5.145 1.00 . A C . 45 TYR C 1 1 13 23843 1 1 48 TYR CA C 17.291 6.448 -4.188 1.00 . A C . 45 TYR CA 1 1 13 23844 1 1 48 TYR CB C 16.824 5.349 -3.227 1.00 . A C . 45 TYR CB 1 1 13 23845 1 1 48 TYR CD1 C 16.413 6.306 -0.925 1.00 . A C . 45 TYR CD1 1 1 13 23846 1 1 48 TYR CD2 C 14.524 5.859 -2.307 1.00 . A C . 45 TYR CD2 1 1 13 23847 1 1 48 TYR CE1 C 15.577 6.768 0.074 1.00 . A C . 45 TYR CE1 1 1 13 23848 1 1 48 TYR CE2 C 13.681 6.320 -1.313 1.00 . A C . 45 TYR CE2 1 1 13 23849 1 1 48 TYR CG C 15.902 5.844 -2.131 1.00 . A C . 45 TYR CG 1 1 13 23850 1 1 48 TYR CZ C 14.213 6.773 -0.125 1.00 . A C . 45 TYR CZ 1 1 13 23851 1 1 48 TYR H H 15.847 6.496 -5.728 1.00 . A C . 45 TYR H 1 1 13 23852 1 1 48 TYR HA H 17.727 7.256 -3.621 1.00 . A C . 45 TYR HA 1 1 13 23853 1 1 48 TYR HB2 H 16.296 4.594 -3.789 1.00 . A C . 45 TYR HB2 1 1 13 23854 1 1 48 TYR HB3 H 17.689 4.903 -2.757 1.00 . A C . 45 TYR HB3 1 1 13 23855 1 1 48 TYR HD1 H 17.482 6.301 -0.771 1.00 . A C . 45 TYR HD1 1 1 13 23856 1 1 48 TYR HD2 H 14.110 5.501 -3.238 1.00 . A C . 45 TYR HD2 1 1 13 23857 1 1 48 TYR HE1 H 15.994 7.123 1.005 1.00 . A C . 45 TYR HE1 1 1 13 23858 1 1 48 TYR HE2 H 12.612 6.326 -1.470 1.00 . A C . 45 TYR HE2 1 1 13 23859 1 1 48 TYR HH H 12.606 6.656 0.939 1.00 . A C . 45 TYR HH 1 1 13 23860 1 1 48 TYR N N 16.164 6.984 -4.941 1.00 . A C . 45 TYR N 1 1 13 23861 1 1 48 TYR O O 18.041 5.641 -6.314 1.00 . A C . 45 TYR O 1 1 13 23862 1 1 48 TYR OH O 13.378 7.238 0.867 1.00 . A C . 45 TYR OH 1 1 13 23863 1 1 49 ALA C C 20.954 3.748 -5.116 1.00 . A C . 46 ALA C 1 1 13 23864 1 1 49 ALA CA C 20.646 5.204 -5.465 1.00 . A C . 46 ALA CA 1 1 13 23865 1 1 49 ALA CB C 21.884 6.076 -5.295 1.00 . A C . 46 ALA CB 1 1 13 23866 1 1 49 ALA H H 19.726 5.962 -3.714 1.00 . A C . 46 ALA H 1 1 13 23867 1 1 49 ALA HA H 20.341 5.256 -6.493 1.00 . A C . 46 ALA HA 1 1 13 23868 1 1 49 ALA HB1 H 22.259 5.975 -4.286 1.00 . A C . 46 ALA HB1 1 1 13 23869 1 1 49 ALA HB2 H 21.628 7.109 -5.481 1.00 . A C . 46 ALA HB2 1 1 13 23870 1 1 49 ALA HB3 H 22.646 5.764 -5.994 1.00 . A C . 46 ALA HB3 1 1 13 23871 1 1 49 ALA N N 19.554 5.724 -4.651 1.00 . A C . 46 ALA N 1 1 13 23872 1 1 49 ALA O O 20.159 3.080 -4.457 1.00 . A C . 46 ALA O 1 1 13 23873 1 1 50 ASP C C 23.142 1.870 -3.830 1.00 . A C . 47 ASP C 1 1 13 23874 1 1 50 ASP CA C 22.556 1.911 -5.243 1.00 . A C . 47 ASP CA 1 1 13 23875 1 1 50 ASP CB C 23.590 1.464 -6.284 1.00 . A C . 47 ASP CB 1 1 13 23876 1 1 50 ASP CG C 24.199 0.110 -5.988 1.00 . A C . 47 ASP CG 1 1 13 23877 1 1 50 ASP H H 22.679 3.835 -6.115 1.00 . A C . 47 ASP H 1 1 13 23878 1 1 50 ASP HA H 21.702 1.258 -5.283 1.00 . A C . 47 ASP HA 1 1 13 23879 1 1 50 ASP HB2 H 23.114 1.413 -7.251 1.00 . A C . 47 ASP HB2 1 1 13 23880 1 1 50 ASP HB3 H 24.385 2.193 -6.321 1.00 . A C . 47 ASP HB3 1 1 13 23881 1 1 50 ASP N N 22.107 3.266 -5.559 1.00 . A C . 47 ASP N 1 1 13 23882 1 1 50 ASP O O 23.931 2.742 -3.458 1.00 . A C . 47 ASP O 1 1 13 23883 1 1 50 ASP OD1 O 25.330 0.070 -5.466 1.00 . A C . 47 ASP OD1 1 1 13 23884 1 1 50 ASP OD2 O 23.566 -0.917 -6.301 1.00 . A C . 47 ASP OD2 1 1 13 23885 1 1 51 GLN C C 23.614 -0.574 -1.241 1.00 . A C . 48 GLN C 1 1 13 23886 1 1 51 GLN CA C 23.110 0.818 -1.619 1.00 . A C . 48 GLN CA 1 1 13 23887 1 1 51 GLN CB C 21.895 1.144 -0.735 1.00 . A C . 48 GLN CB 1 1 13 23888 1 1 51 GLN CD C 21.785 3.629 -1.256 1.00 . A C . 48 GLN CD 1 1 13 23889 1 1 51 GLN CG C 21.041 2.309 -1.218 1.00 . A C . 48 GLN CG 1 1 13 23890 1 1 51 GLN H H 22.199 0.148 -3.417 1.00 . A C . 48 GLN H 1 1 13 23891 1 1 51 GLN HA H 23.889 1.544 -1.438 1.00 . A C . 48 GLN HA 1 1 13 23892 1 1 51 GLN HB2 H 21.264 0.269 -0.685 1.00 . A C . 48 GLN HB2 1 1 13 23893 1 1 51 GLN HB3 H 22.246 1.373 0.260 1.00 . A C . 48 GLN HB3 1 1 13 23894 1 1 51 GLN HE21 H 20.671 4.212 -2.786 1.00 . A C . 48 GLN HE21 1 1 13 23895 1 1 51 GLN HE22 H 21.858 5.352 -2.251 1.00 . A C . 48 GLN HE22 1 1 13 23896 1 1 51 GLN HG2 H 20.690 2.088 -2.214 1.00 . A C . 48 GLN HG2 1 1 13 23897 1 1 51 GLN HG3 H 20.193 2.412 -0.556 1.00 . A C . 48 GLN HG3 1 1 13 23898 1 1 51 GLN N N 22.742 0.873 -3.038 1.00 . A C . 48 GLN N 1 1 13 23899 1 1 51 GLN NE2 N 21.399 4.484 -2.189 1.00 . A C . 48 GLN NE2 1 1 13 23900 1 1 51 GLN O O 23.044 -1.575 -1.670 1.00 . A C . 48 GLN O 1 1 13 23901 1 1 51 GLN OE1 O 22.694 3.873 -0.462 1.00 . A C . 48 GLN OE1 1 1 13 23902 1 1 52 TYR C C 24.241 -2.403 1.215 1.00 . A C . 49 TYR C 1 1 13 23903 1 1 52 TYR CA C 25.158 -1.904 0.106 1.00 . A C . 49 TYR CA 1 1 13 23904 1 1 52 TYR CB C 26.572 -1.763 0.696 1.00 . A C . 49 TYR CB 1 1 13 23905 1 1 52 TYR CD1 C 28.106 -0.428 -0.807 1.00 . A C . 49 TYR CD1 1 1 13 23906 1 1 52 TYR CD2 C 28.397 -2.791 -0.715 1.00 . A C . 49 TYR CD2 1 1 13 23907 1 1 52 TYR CE1 C 29.157 -0.329 -1.699 1.00 . A C . 49 TYR CE1 1 1 13 23908 1 1 52 TYR CE2 C 29.448 -2.700 -1.610 1.00 . A C . 49 TYR CE2 1 1 13 23909 1 1 52 TYR CG C 27.706 -1.658 -0.302 1.00 . A C . 49 TYR CG 1 1 13 23910 1 1 52 TYR CZ C 29.824 -1.467 -2.098 1.00 . A C . 49 TYR CZ 1 1 13 23911 1 1 52 TYR H H 25.117 0.200 -0.168 1.00 . A C . 49 TYR H 1 1 13 23912 1 1 52 TYR HA H 25.170 -2.630 -0.700 1.00 . A C . 49 TYR HA 1 1 13 23913 1 1 52 TYR HB2 H 26.601 -0.875 1.307 1.00 . A C . 49 TYR HB2 1 1 13 23914 1 1 52 TYR HB3 H 26.767 -2.620 1.325 1.00 . A C . 49 TYR HB3 1 1 13 23915 1 1 52 TYR HD1 H 27.581 0.461 -0.497 1.00 . A C . 49 TYR HD1 1 1 13 23916 1 1 52 TYR HD2 H 28.101 -3.756 -0.332 1.00 . A C . 49 TYR HD2 1 1 13 23917 1 1 52 TYR HE1 H 29.451 0.638 -2.079 1.00 . A C . 49 TYR HE1 1 1 13 23918 1 1 52 TYR HE2 H 29.971 -3.593 -1.922 1.00 . A C . 49 TYR HE2 1 1 13 23919 1 1 52 TYR HH H 31.505 -0.713 -2.665 1.00 . A C . 49 TYR HH 1 1 13 23920 1 1 52 TYR N N 24.665 -0.632 -0.426 1.00 . A C . 49 TYR N 1 1 13 23921 1 1 52 TYR O O 23.554 -1.614 1.873 1.00 . A C . 49 TYR O 1 1 13 23922 1 1 52 TYR OH O 30.873 -1.369 -2.987 1.00 . A C . 49 TYR OH 1 1 13 23923 1 1 53 MET C C 24.258 -5.596 2.949 1.00 . A C . 50 MET C 1 1 13 23924 1 1 53 MET CA C 23.545 -4.314 2.540 1.00 . A C . 50 MET CA 1 1 13 23925 1 1 53 MET CB C 22.069 -4.581 2.210 1.00 . A C . 50 MET CB 1 1 13 23926 1 1 53 MET CE C 19.551 -4.036 0.327 1.00 . A C . 50 MET CE 1 1 13 23927 1 1 53 MET CG C 21.846 -5.452 0.986 1.00 . A C . 50 MET CG 1 1 13 23928 1 1 53 MET H H 24.712 -4.294 0.780 1.00 . A C . 50 MET H 1 1 13 23929 1 1 53 MET HA H 23.598 -3.617 3.364 1.00 . A C . 50 MET HA 1 1 13 23930 1 1 53 MET HB2 H 21.608 -5.069 3.056 1.00 . A C . 50 MET HB2 1 1 13 23931 1 1 53 MET HB3 H 21.577 -3.635 2.044 1.00 . A C . 50 MET HB3 1 1 13 23932 1 1 53 MET HE1 H 19.668 -3.450 1.227 1.00 . A C . 50 MET HE1 1 1 13 23933 1 1 53 MET HE2 H 18.511 -4.043 0.037 1.00 . A C . 50 MET HE2 1 1 13 23934 1 1 53 MET HE3 H 20.144 -3.602 -0.464 1.00 . A C . 50 MET HE3 1 1 13 23935 1 1 53 MET HG2 H 22.304 -4.973 0.133 1.00 . A C . 50 MET HG2 1 1 13 23936 1 1 53 MET HG3 H 22.315 -6.410 1.152 1.00 . A C . 50 MET HG3 1 1 13 23937 1 1 53 MET N N 24.237 -3.710 1.416 1.00 . A C . 50 MET N 1 1 13 23938 1 1 53 MET O O 24.543 -6.458 2.113 1.00 . A C . 50 MET O 1 1 13 23939 1 1 53 MET SD S 20.097 -5.716 0.630 1.00 . A C . 50 MET SD 1 1 13 23940 1 1 54 SER C C 24.534 -8.119 4.655 1.00 . A C . 51 SER C 1 1 13 23941 1 1 54 SER CA C 25.311 -6.813 4.783 1.00 . A C . 51 SER CA 1 1 13 23942 1 1 54 SER CB C 25.635 -6.520 6.245 1.00 . A C . 51 SER CB 1 1 13 23943 1 1 54 SER H H 24.277 -4.980 4.843 1.00 . A C . 51 SER H 1 1 13 23944 1 1 54 SER HA H 26.236 -6.902 4.232 1.00 . A C . 51 SER HA 1 1 13 23945 1 1 54 SER HB2 H 25.436 -7.405 6.834 1.00 . A C . 51 SER HB2 1 1 13 23946 1 1 54 SER HB3 H 26.674 -6.245 6.339 1.00 . A C . 51 SER HB3 1 1 13 23947 1 1 54 SER HG H 24.003 -5.821 7.098 1.00 . A C . 51 SER HG 1 1 13 23948 1 1 54 SER N N 24.568 -5.690 4.233 1.00 . A C . 51 SER N 1 1 13 23949 1 1 54 SER O O 23.304 -8.133 4.665 1.00 . A C . 51 SER O 1 1 13 23950 1 1 54 SER OG O 24.828 -5.460 6.735 1.00 . A C . 51 SER OG 1 1 13 23951 1 1 55 ALA C C 23.833 -10.992 5.462 1.00 . A C . 52 ALA C 1 1 13 23952 1 1 55 ALA CA C 24.704 -10.533 4.310 1.00 . A C . 52 ALA CA 1 1 13 23953 1 1 55 ALA CB C 25.805 -11.546 4.053 1.00 . A C . 52 ALA CB 1 1 13 23954 1 1 55 ALA H H 26.248 -9.138 4.648 1.00 . A C . 52 ALA H 1 1 13 23955 1 1 55 ALA HA H 24.094 -10.466 3.427 1.00 . A C . 52 ALA HA 1 1 13 23956 1 1 55 ALA HB1 H 26.407 -11.219 3.219 1.00 . A C . 52 ALA HB1 1 1 13 23957 1 1 55 ALA HB2 H 25.365 -12.505 3.826 1.00 . A C . 52 ALA HB2 1 1 13 23958 1 1 55 ALA HB3 H 26.425 -11.634 4.932 1.00 . A C . 52 ALA HB3 1 1 13 23959 1 1 55 ALA N N 25.277 -9.217 4.553 1.00 . A C . 52 ALA N 1 1 13 23960 1 1 55 ALA O O 22.840 -11.686 5.252 1.00 . A C . 52 ALA O 1 1 13 23961 1 1 56 GLN C C 22.075 -10.145 7.742 1.00 . A C . 53 GLN C 1 1 13 23962 1 1 56 GLN CA C 23.388 -10.904 7.838 1.00 . A C . 53 GLN CA 1 1 13 23963 1 1 56 GLN CB C 24.122 -10.534 9.126 1.00 . A C . 53 GLN CB 1 1 13 23964 1 1 56 GLN CD C 24.828 -12.910 9.554 1.00 . A C . 53 GLN CD 1 1 13 23965 1 1 56 GLN CG C 25.273 -11.467 9.457 1.00 . A C . 53 GLN CG 1 1 13 23966 1 1 56 GLN H H 25.060 -10.140 6.790 1.00 . A C . 53 GLN H 1 1 13 23967 1 1 56 GLN HA H 23.180 -11.963 7.842 1.00 . A C . 53 GLN HA 1 1 13 23968 1 1 56 GLN HB2 H 24.514 -9.533 9.028 1.00 . A C . 53 GLN HB2 1 1 13 23969 1 1 56 GLN HB3 H 23.420 -10.558 9.945 1.00 . A C . 53 GLN HB3 1 1 13 23970 1 1 56 GLN HE21 H 24.377 -12.665 11.470 1.00 . A C . 53 GLN HE21 1 1 13 23971 1 1 56 GLN HE22 H 24.091 -14.242 10.822 1.00 . A C . 53 GLN HE22 1 1 13 23972 1 1 56 GLN HG2 H 26.021 -11.386 8.683 1.00 . A C . 53 GLN HG2 1 1 13 23973 1 1 56 GLN HG3 H 25.699 -11.171 10.404 1.00 . A C . 53 GLN HG3 1 1 13 23974 1 1 56 GLN N N 24.209 -10.616 6.674 1.00 . A C . 53 GLN N 1 1 13 23975 1 1 56 GLN NE2 N 24.391 -13.314 10.733 1.00 . A C . 53 GLN NE2 1 1 13 23976 1 1 56 GLN O O 21.016 -10.645 8.121 1.00 . A C . 53 GLN O 1 1 13 23977 1 1 56 GLN OE1 O 24.861 -13.651 8.570 1.00 . A C . 53 GLN OE1 1 1 13 23978 1 1 57 THR C C 20.101 -8.723 5.912 1.00 . A C . 54 THR C 1 1 13 23979 1 1 57 THR CA C 20.975 -8.122 7.005 1.00 . A C . 54 THR CA 1 1 13 23980 1 1 57 THR CB C 21.362 -6.680 6.633 1.00 . A C . 54 THR CB 1 1 13 23981 1 1 57 THR CG2 C 20.164 -5.749 6.741 1.00 . A C . 54 THR CG2 1 1 13 23982 1 1 57 THR H H 23.020 -8.619 6.869 1.00 . A C . 54 THR H 1 1 13 23983 1 1 57 THR HA H 20.431 -8.104 7.934 1.00 . A C . 54 THR HA 1 1 13 23984 1 1 57 THR HB H 21.723 -6.669 5.615 1.00 . A C . 54 THR HB 1 1 13 23985 1 1 57 THR HG1 H 22.302 -6.644 8.376 1.00 . A C . 54 THR HG1 1 1 13 23986 1 1 57 THR HG21 H 19.801 -5.744 7.760 1.00 . A C . 54 THR HG21 1 1 13 23987 1 1 57 THR HG22 H 19.380 -6.093 6.083 1.00 . A C . 54 THR HG22 1 1 13 23988 1 1 57 THR HG23 H 20.458 -4.749 6.458 1.00 . A C . 54 THR HG23 1 1 13 23989 1 1 57 THR N N 22.150 -8.946 7.184 1.00 . A C . 54 THR N 1 1 13 23990 1 1 57 THR O O 18.875 -8.734 6.002 1.00 . A C . 54 THR O 1 1 13 23991 1 1 57 THR OG1 O 22.405 -6.226 7.508 1.00 . A C . 54 THR OG1 1 1 13 23992 1 1 58 VAL C C 19.423 -11.210 4.226 1.00 . A C . 55 VAL C 1 1 13 23993 1 1 58 VAL CA C 20.080 -9.905 3.781 1.00 . A C . 55 VAL CA 1 1 13 23994 1 1 58 VAL CB C 21.074 -10.180 2.612 1.00 . A C . 55 VAL CB 1 1 13 23995 1 1 58 VAL CG1 C 20.478 -11.067 1.510 1.00 . A C . 55 VAL CG1 1 1 13 23996 1 1 58 VAL CG2 C 21.566 -8.870 2.020 1.00 . A C . 55 VAL CG2 1 1 13 23997 1 1 58 VAL H H 21.747 -9.247 4.909 1.00 . A C . 55 VAL H 1 1 13 23998 1 1 58 VAL HA H 19.313 -9.221 3.443 1.00 . A C . 55 VAL HA 1 1 13 23999 1 1 58 VAL HB H 21.929 -10.697 3.021 1.00 . A C . 55 VAL HB 1 1 13 24000 1 1 58 VAL HG11 H 21.263 -11.358 0.826 1.00 . A C . 55 VAL HG11 1 1 13 24001 1 1 58 VAL HG12 H 19.720 -10.524 0.964 1.00 . A C . 55 VAL HG12 1 1 13 24002 1 1 58 VAL HG13 H 20.043 -11.952 1.951 1.00 . A C . 55 VAL HG13 1 1 13 24003 1 1 58 VAL HG21 H 22.250 -9.075 1.210 1.00 . A C . 55 VAL HG21 1 1 13 24004 1 1 58 VAL HG22 H 22.074 -8.299 2.784 1.00 . A C . 55 VAL HG22 1 1 13 24005 1 1 58 VAL HG23 H 20.724 -8.305 1.647 1.00 . A C . 55 VAL HG23 1 1 13 24006 1 1 58 VAL N N 20.762 -9.272 4.900 1.00 . A C . 55 VAL N 1 1 13 24007 1 1 58 VAL O O 18.455 -11.664 3.635 1.00 . A C . 55 VAL O 1 1 13 24008 1 1 59 ALA C C 18.042 -12.881 6.401 1.00 . A C . 56 ALA C 1 1 13 24009 1 1 59 ALA CA C 19.415 -13.057 5.780 1.00 . A C . 56 ALA CA 1 1 13 24010 1 1 59 ALA CB C 20.371 -13.682 6.776 1.00 . A C . 56 ALA CB 1 1 13 24011 1 1 59 ALA H H 20.669 -11.357 5.771 1.00 . A C . 56 ALA H 1 1 13 24012 1 1 59 ALA HA H 19.328 -13.719 4.934 1.00 . A C . 56 ALA HA 1 1 13 24013 1 1 59 ALA HB1 H 20.443 -13.050 7.647 1.00 . A C . 56 ALA HB1 1 1 13 24014 1 1 59 ALA HB2 H 21.344 -13.786 6.323 1.00 . A C . 56 ALA HB2 1 1 13 24015 1 1 59 ALA HB3 H 20.001 -14.654 7.066 1.00 . A C . 56 ALA HB3 1 1 13 24016 1 1 59 ALA N N 19.933 -11.791 5.294 1.00 . A C . 56 ALA N 1 1 13 24017 1 1 59 ALA O O 17.207 -13.786 6.352 1.00 . A C . 56 ALA O 1 1 13 24018 1 1 60 VAL C C 15.636 -10.638 6.644 1.00 . A C . 57 VAL C 1 1 13 24019 1 1 60 VAL CA C 16.507 -11.446 7.592 1.00 . A C . 57 VAL CA 1 1 13 24020 1 1 60 VAL CB C 16.616 -10.666 8.919 1.00 . A C . 57 VAL CB 1 1 13 24021 1 1 60 VAL CG1 C 15.384 -10.897 9.782 1.00 . A C . 57 VAL CG1 1 1 13 24022 1 1 60 VAL CG2 C 17.886 -11.031 9.672 1.00 . A C . 57 VAL CG2 1 1 13 24023 1 1 60 VAL H H 18.523 -11.040 7.024 1.00 . A C . 57 VAL H 1 1 13 24024 1 1 60 VAL HA H 16.024 -12.392 7.791 1.00 . A C . 57 VAL HA 1 1 13 24025 1 1 60 VAL HB H 16.649 -9.615 8.680 1.00 . A C . 57 VAL HB 1 1 13 24026 1 1 60 VAL HG11 H 14.502 -10.583 9.242 1.00 . A C . 57 VAL HG11 1 1 13 24027 1 1 60 VAL HG12 H 15.471 -10.324 10.693 1.00 . A C . 57 VAL HG12 1 1 13 24028 1 1 60 VAL HG13 H 15.303 -11.946 10.024 1.00 . A C . 57 VAL HG13 1 1 13 24029 1 1 60 VAL HG21 H 17.929 -10.474 10.597 1.00 . A C . 57 VAL HG21 1 1 13 24030 1 1 60 VAL HG22 H 18.748 -10.787 9.066 1.00 . A C . 57 VAL HG22 1 1 13 24031 1 1 60 VAL HG23 H 17.885 -12.088 9.886 1.00 . A C . 57 VAL HG23 1 1 13 24032 1 1 60 VAL N N 17.806 -11.720 6.989 1.00 . A C . 57 VAL N 1 1 13 24033 1 1 60 VAL O O 14.414 -10.750 6.661 1.00 . A C . 57 VAL O 1 1 13 24034 1 1 61 PHE C C 15.679 -9.176 3.498 1.00 . A C . 58 PHE C 1 1 13 24035 1 1 61 PHE CA C 15.532 -8.883 4.984 1.00 . A C . 58 PHE CA 1 1 13 24036 1 1 61 PHE CB C 15.983 -7.456 5.279 1.00 . A C . 58 PHE CB 1 1 13 24037 1 1 61 PHE CD1 C 16.554 -6.973 7.678 1.00 . A C . 58 PHE CD1 1 1 13 24038 1 1 61 PHE CD2 C 14.320 -6.575 6.940 1.00 . A C . 58 PHE CD2 1 1 13 24039 1 1 61 PHE CE1 C 16.212 -6.554 8.949 1.00 . A C . 58 PHE CE1 1 1 13 24040 1 1 61 PHE CE2 C 13.974 -6.155 8.210 1.00 . A C . 58 PHE CE2 1 1 13 24041 1 1 61 PHE CG C 15.614 -6.989 6.660 1.00 . A C . 58 PHE CG 1 1 13 24042 1 1 61 PHE CZ C 14.920 -6.144 9.215 1.00 . A C . 58 PHE CZ 1 1 13 24043 1 1 61 PHE H H 17.249 -9.863 5.742 1.00 . A C . 58 PHE H 1 1 13 24044 1 1 61 PHE HA H 14.491 -8.974 5.250 1.00 . A C . 58 PHE HA 1 1 13 24045 1 1 61 PHE HB2 H 17.057 -7.398 5.183 1.00 . A C . 58 PHE HB2 1 1 13 24046 1 1 61 PHE HB3 H 15.525 -6.792 4.565 1.00 . A C . 58 PHE HB3 1 1 13 24047 1 1 61 PHE HD1 H 17.565 -7.292 7.470 1.00 . A C . 58 PHE HD1 1 1 13 24048 1 1 61 PHE HD2 H 13.580 -6.582 6.154 1.00 . A C . 58 PHE HD2 1 1 13 24049 1 1 61 PHE HE1 H 16.954 -6.547 9.733 1.00 . A C . 58 PHE HE1 1 1 13 24050 1 1 61 PHE HE2 H 12.963 -5.835 8.416 1.00 . A C . 58 PHE HE2 1 1 13 24051 1 1 61 PHE HZ H 14.650 -5.818 10.208 1.00 . A C . 58 PHE HZ 1 1 13 24052 1 1 61 PHE N N 16.268 -9.827 5.808 1.00 . A C . 58 PHE N 1 1 13 24053 1 1 61 PHE O O 15.512 -8.282 2.671 1.00 . A C . 58 PHE O 1 1 13 24054 1 1 62 LYS C C 14.695 -10.594 1.096 1.00 . A C . 59 LYS C 1 1 13 24055 1 1 62 LYS CA C 16.038 -10.875 1.780 1.00 . A C . 59 LYS CA 1 1 13 24056 1 1 62 LYS CB C 16.366 -12.372 1.703 1.00 . A C . 59 LYS CB 1 1 13 24057 1 1 62 LYS CD C 15.913 -14.710 2.534 1.00 . A C . 59 LYS CD 1 1 13 24058 1 1 62 LYS CE C 15.641 -15.310 1.163 1.00 . A C . 59 LYS CE 1 1 13 24059 1 1 62 LYS CG C 15.504 -13.248 2.603 1.00 . A C . 59 LYS CG 1 1 13 24060 1 1 62 LYS H H 16.319 -11.025 3.883 1.00 . A C . 59 LYS H 1 1 13 24061 1 1 62 LYS HA H 16.809 -10.325 1.263 1.00 . A C . 59 LYS HA 1 1 13 24062 1 1 62 LYS HB2 H 16.233 -12.704 0.684 1.00 . A C . 59 LYS HB2 1 1 13 24063 1 1 62 LYS HB3 H 17.400 -12.515 1.985 1.00 . A C . 59 LYS HB3 1 1 13 24064 1 1 62 LYS HD2 H 16.968 -14.786 2.744 1.00 . A C . 59 LYS HD2 1 1 13 24065 1 1 62 LYS HD3 H 15.356 -15.263 3.275 1.00 . A C . 59 LYS HD3 1 1 13 24066 1 1 62 LYS HE2 H 14.587 -15.221 0.946 1.00 . A C . 59 LYS HE2 1 1 13 24067 1 1 62 LYS HE3 H 16.207 -14.763 0.425 1.00 . A C . 59 LYS HE3 1 1 13 24068 1 1 62 LYS HG2 H 15.601 -12.908 3.622 1.00 . A C . 59 LYS HG2 1 1 13 24069 1 1 62 LYS HG3 H 14.474 -13.158 2.289 1.00 . A C . 59 LYS HG3 1 1 13 24070 1 1 62 LYS HZ1 H 17.048 -16.847 1.280 1.00 . A C . 59 LYS HZ1 1 1 13 24071 1 1 62 LYS HZ2 H 15.806 -17.136 0.170 1.00 . A C . 59 LYS HZ2 1 1 13 24072 1 1 62 LYS HZ3 H 15.508 -17.284 1.826 1.00 . A C . 59 LYS HZ3 1 1 13 24073 1 1 62 LYS N N 16.026 -10.415 3.172 1.00 . A C . 59 LYS N 1 1 13 24074 1 1 62 LYS NZ N 16.028 -16.743 1.105 1.00 . A C . 59 LYS NZ 1 1 13 24075 1 1 62 LYS O O 13.675 -11.198 1.433 1.00 . A C . 59 LYS O 1 1 13 24076 1 1 63 PRO C C 13.373 -9.927 -1.932 1.00 . A C . 60 PRO C 1 1 13 24077 1 1 63 PRO CA C 13.473 -9.264 -0.561 1.00 . A C . 60 PRO CA 1 1 13 24078 1 1 63 PRO CB C 13.686 -7.755 -0.693 1.00 . A C . 60 PRO CB 1 1 13 24079 1 1 63 PRO CD C 15.810 -8.878 -0.362 1.00 . A C . 60 PRO CD 1 1 13 24080 1 1 63 PRO CG C 15.174 -7.565 -0.759 1.00 . A C . 60 PRO CG 1 1 13 24081 1 1 63 PRO HA H 12.582 -9.465 0.015 1.00 . A C . 60 PRO HA 1 1 13 24082 1 1 63 PRO HB2 H 13.204 -7.400 -1.589 1.00 . A C . 60 PRO HB2 1 1 13 24083 1 1 63 PRO HB3 H 13.265 -7.257 0.167 1.00 . A C . 60 PRO HB3 1 1 13 24084 1 1 63 PRO HD2 H 16.250 -9.354 -1.225 1.00 . A C . 60 PRO HD2 1 1 13 24085 1 1 63 PRO HD3 H 16.545 -8.722 0.409 1.00 . A C . 60 PRO HD3 1 1 13 24086 1 1 63 PRO HG2 H 15.462 -7.304 -1.766 1.00 . A C . 60 PRO HG2 1 1 13 24087 1 1 63 PRO HG3 H 15.471 -6.785 -0.072 1.00 . A C . 60 PRO HG3 1 1 13 24088 1 1 63 PRO N N 14.672 -9.657 0.136 1.00 . A C . 60 PRO N 1 1 13 24089 1 1 63 PRO O O 13.907 -11.017 -2.150 1.00 . A C . 60 PRO O 1 1 13 24090 1 1 64 GLU C C 12.674 -8.671 -5.224 1.00 . A C . 61 GLU C 1 1 13 24091 1 1 64 GLU CA C 12.489 -9.774 -4.194 1.00 . A C . 61 GLU CA 1 1 13 24092 1 1 64 GLU CB C 11.086 -10.370 -4.336 1.00 . A C . 61 GLU CB 1 1 13 24093 1 1 64 GLU CD C 9.481 -12.204 -3.711 1.00 . A C . 61 GLU CD 1 1 13 24094 1 1 64 GLU CG C 10.833 -11.577 -3.451 1.00 . A C . 61 GLU CG 1 1 13 24095 1 1 64 GLU H H 12.358 -8.370 -2.628 1.00 . A C . 61 GLU H 1 1 13 24096 1 1 64 GLU HA H 13.221 -10.547 -4.371 1.00 . A C . 61 GLU HA 1 1 13 24097 1 1 64 GLU HB2 H 10.361 -9.611 -4.084 1.00 . A C . 61 GLU HB2 1 1 13 24098 1 1 64 GLU HB3 H 10.938 -10.667 -5.363 1.00 . A C . 61 GLU HB3 1 1 13 24099 1 1 64 GLU HG2 H 11.598 -12.315 -3.641 1.00 . A C . 61 GLU HG2 1 1 13 24100 1 1 64 GLU HG3 H 10.879 -11.268 -2.418 1.00 . A C . 61 GLU HG3 1 1 13 24101 1 1 64 GLU N N 12.701 -9.254 -2.852 1.00 . A C . 61 GLU N 1 1 13 24102 1 1 64 GLU O O 12.112 -7.583 -5.087 1.00 . A C . 61 GLU O 1 1 13 24103 1 1 64 GLU OE1 O 9.377 -13.040 -4.634 1.00 . A C . 61 GLU OE1 1 1 13 24104 1 1 64 GLU OE2 O 8.516 -11.869 -2.995 1.00 . A C . 61 GLU OE2 1 1 13 24105 1 1 65 VAL C C 12.456 -7.907 -8.192 1.00 . A C . 62 VAL C 1 1 13 24106 1 1 65 VAL CA C 13.694 -8.016 -7.321 1.00 . A C . 62 VAL CA 1 1 13 24107 1 1 65 VAL CB C 14.905 -8.427 -8.183 1.00 . A C . 62 VAL CB 1 1 13 24108 1 1 65 VAL CG1 C 15.073 -7.477 -9.360 1.00 . A C . 62 VAL CG1 1 1 13 24109 1 1 65 VAL CG2 C 16.171 -8.470 -7.339 1.00 . A C . 62 VAL CG2 1 1 13 24110 1 1 65 VAL H H 13.871 -9.837 -6.297 1.00 . A C . 62 VAL H 1 1 13 24111 1 1 65 VAL HA H 13.900 -7.051 -6.879 1.00 . A C . 62 VAL HA 1 1 13 24112 1 1 65 VAL HB H 14.724 -9.418 -8.571 1.00 . A C . 62 VAL HB 1 1 13 24113 1 1 65 VAL HG11 H 16.015 -7.672 -9.850 1.00 . A C . 62 VAL HG11 1 1 13 24114 1 1 65 VAL HG12 H 15.051 -6.458 -9.006 1.00 . A C . 62 VAL HG12 1 1 13 24115 1 1 65 VAL HG13 H 14.266 -7.629 -10.060 1.00 . A C . 62 VAL HG13 1 1 13 24116 1 1 65 VAL HG21 H 16.045 -9.181 -6.536 1.00 . A C . 62 VAL HG21 1 1 13 24117 1 1 65 VAL HG22 H 16.362 -7.491 -6.925 1.00 . A C . 62 VAL HG22 1 1 13 24118 1 1 65 VAL HG23 H 17.005 -8.768 -7.956 1.00 . A C . 62 VAL HG23 1 1 13 24119 1 1 65 VAL N N 13.457 -8.958 -6.249 1.00 . A C . 62 VAL N 1 1 13 24120 1 1 65 VAL O O 12.138 -8.812 -8.966 1.00 . A C . 62 VAL O 1 1 13 24121 1 1 66 GLY C C 9.380 -6.165 -7.897 1.00 . A C . 63 GLY C 1 1 13 24122 1 1 66 GLY CA C 10.525 -6.604 -8.783 1.00 . A C . 63 GLY CA 1 1 13 24123 1 1 66 GLY H H 12.077 -6.117 -7.425 1.00 . A C . 63 GLY H 1 1 13 24124 1 1 66 GLY HA2 H 10.694 -5.851 -9.536 1.00 . A C . 63 GLY HA2 1 1 13 24125 1 1 66 GLY HA3 H 10.255 -7.530 -9.267 1.00 . A C . 63 GLY HA3 1 1 13 24126 1 1 66 GLY N N 11.753 -6.806 -8.041 1.00 . A C . 63 GLY N 1 1 13 24127 1 1 66 GLY O O 8.416 -5.563 -8.377 1.00 . A C . 63 GLY O 1 1 13 24128 1 1 67 GLY C C 8.790 -4.730 -5.032 1.00 . A C . 64 GLY C 1 1 13 24129 1 1 67 GLY CA C 8.451 -6.051 -5.682 1.00 . A C . 64 GLY CA 1 1 13 24130 1 1 67 GLY H H 10.236 -6.979 -6.281 1.00 . A C . 64 GLY H 1 1 13 24131 1 1 67 GLY HA2 H 7.516 -5.954 -6.212 1.00 . A C . 64 GLY HA2 1 1 13 24132 1 1 67 GLY HA3 H 8.345 -6.802 -4.914 1.00 . A C . 64 GLY HA3 1 1 13 24133 1 1 67 GLY N N 9.470 -6.470 -6.609 1.00 . A C . 64 GLY N 1 1 13 24134 1 1 67 GLY O O 9.689 -4.012 -5.480 1.00 . A C . 64 GLY O 1 1 13 24135 1 1 68 TYR C C 8.773 -3.346 -1.873 1.00 . A C . 65 TYR C 1 1 13 24136 1 1 68 TYR CA C 8.258 -3.144 -3.289 1.00 . A C . 65 TYR CA 1 1 13 24137 1 1 68 TYR CB C 6.935 -2.377 -3.251 1.00 . A C . 65 TYR CB 1 1 13 24138 1 1 68 TYR CD1 C 6.891 -0.992 -5.359 1.00 . A C . 65 TYR CD1 1 1 13 24139 1 1 68 TYR CD2 C 5.344 -2.795 -5.166 1.00 . A C . 65 TYR CD2 1 1 13 24140 1 1 68 TYR CE1 C 6.387 -0.687 -6.607 1.00 . A C . 65 TYR CE1 1 1 13 24141 1 1 68 TYR CE2 C 4.835 -2.496 -6.414 1.00 . A C . 65 TYR CE2 1 1 13 24142 1 1 68 TYR CG C 6.381 -2.049 -4.618 1.00 . A C . 65 TYR CG 1 1 13 24143 1 1 68 TYR CZ C 5.360 -1.441 -7.130 1.00 . A C . 65 TYR CZ 1 1 13 24144 1 1 68 TYR H H 7.440 -5.064 -3.613 1.00 . A C . 65 TYR H 1 1 13 24145 1 1 68 TYR HA H 8.979 -2.564 -3.846 1.00 . A C . 65 TYR HA 1 1 13 24146 1 1 68 TYR HB2 H 6.198 -2.971 -2.730 1.00 . A C . 65 TYR HB2 1 1 13 24147 1 1 68 TYR HB3 H 7.081 -1.448 -2.720 1.00 . A C . 65 TYR HB3 1 1 13 24148 1 1 68 TYR HD1 H 7.697 -0.403 -4.946 1.00 . A C . 65 TYR HD1 1 1 13 24149 1 1 68 TYR HD2 H 4.936 -3.620 -4.602 1.00 . A C . 65 TYR HD2 1 1 13 24150 1 1 68 TYR HE1 H 6.797 0.140 -7.168 1.00 . A C . 65 TYR HE1 1 1 13 24151 1 1 68 TYR HE2 H 4.030 -3.089 -6.824 1.00 . A C . 65 TYR HE2 1 1 13 24152 1 1 68 TYR HH H 5.580 -1.019 -8.997 1.00 . A C . 65 TYR HH 1 1 13 24153 1 1 68 TYR N N 8.086 -4.416 -3.966 1.00 . A C . 65 TYR N 1 1 13 24154 1 1 68 TYR O O 8.309 -4.228 -1.152 1.00 . A C . 65 TYR O 1 1 13 24155 1 1 68 TYR OH O 4.852 -1.137 -8.373 1.00 . A C . 65 TYR OH 1 1 13 24156 1 1 69 LEU C C 9.726 -1.204 0.503 1.00 . A C . 66 LEU C 1 1 13 24157 1 1 69 LEU CA C 10.225 -2.500 -0.123 1.00 . A C . 66 LEU CA 1 1 13 24158 1 1 69 LEU CB C 11.757 -2.573 -0.097 1.00 . A C . 66 LEU CB 1 1 13 24159 1 1 69 LEU CD1 C 12.171 -3.661 2.131 1.00 . A C . 66 LEU CD1 1 1 13 24160 1 1 69 LEU CD2 C 13.915 -2.187 1.124 1.00 . A C . 66 LEU CD2 1 1 13 24161 1 1 69 LEU CG C 12.421 -2.428 1.277 1.00 . A C . 66 LEU CG 1 1 13 24162 1 1 69 LEU H H 10.169 -1.955 -2.157 1.00 . A C . 66 LEU H 1 1 13 24163 1 1 69 LEU HA H 9.814 -3.341 0.409 1.00 . A C . 66 LEU HA 1 1 13 24164 1 1 69 LEU HB2 H 12.043 -3.527 -0.503 1.00 . A C . 66 LEU HB2 1 1 13 24165 1 1 69 LEU HB3 H 12.142 -1.800 -0.742 1.00 . A C . 66 LEU HB3 1 1 13 24166 1 1 69 LEU HD11 H 12.647 -3.537 3.093 1.00 . A C . 66 LEU HD11 1 1 13 24167 1 1 69 LEU HD12 H 12.580 -4.530 1.637 1.00 . A C . 66 LEU HD12 1 1 13 24168 1 1 69 LEU HD13 H 11.108 -3.793 2.271 1.00 . A C . 66 LEU HD13 1 1 13 24169 1 1 69 LEU HD21 H 14.078 -1.287 0.549 1.00 . A C . 66 LEU HD21 1 1 13 24170 1 1 69 LEU HD22 H 14.364 -3.027 0.614 1.00 . A C . 66 LEU HD22 1 1 13 24171 1 1 69 LEU HD23 H 14.362 -2.078 2.100 1.00 . A C . 66 LEU HD23 1 1 13 24172 1 1 69 LEU HG H 11.996 -1.576 1.788 1.00 . A C . 66 LEU HG 1 1 13 24173 1 1 69 LEU N N 9.751 -2.547 -1.494 1.00 . A C . 66 LEU N 1 1 13 24174 1 1 69 LEU O O 9.517 -0.226 -0.208 1.00 . A C . 66 LEU O 1 1 13 24175 1 1 70 PHE C C 9.538 0.121 3.875 1.00 . A C . 67 PHE C 1 1 13 24176 1 1 70 PHE CA C 9.034 0.034 2.446 1.00 . A C . 67 PHE CA 1 1 13 24177 1 1 70 PHE CB C 7.499 0.127 2.427 1.00 . A C . 67 PHE CB 1 1 13 24178 1 1 70 PHE CD1 C 6.491 -2.131 2.859 1.00 . A C . 67 PHE CD1 1 1 13 24179 1 1 70 PHE CD2 C 6.460 -0.528 4.619 1.00 . A C . 67 PHE CD2 1 1 13 24180 1 1 70 PHE CE1 C 5.850 -3.043 3.673 1.00 . A C . 67 PHE CE1 1 1 13 24181 1 1 70 PHE CE2 C 5.819 -1.435 5.439 1.00 . A C . 67 PHE CE2 1 1 13 24182 1 1 70 PHE CG C 6.804 -0.866 3.320 1.00 . A C . 67 PHE CG 1 1 13 24183 1 1 70 PHE CZ C 5.513 -2.694 4.966 1.00 . A C . 67 PHE CZ 1 1 13 24184 1 1 70 PHE H H 9.614 -2.005 2.333 1.00 . A C . 67 PHE H 1 1 13 24185 1 1 70 PHE HA H 9.438 0.867 1.888 1.00 . A C . 67 PHE HA 1 1 13 24186 1 1 70 PHE HB2 H 7.205 1.114 2.745 1.00 . A C . 67 PHE HB2 1 1 13 24187 1 1 70 PHE HB3 H 7.151 -0.035 1.417 1.00 . A C . 67 PHE HB3 1 1 13 24188 1 1 70 PHE HD1 H 6.755 -2.403 1.848 1.00 . A C . 67 PHE HD1 1 1 13 24189 1 1 70 PHE HD2 H 6.699 0.458 4.988 1.00 . A C . 67 PHE HD2 1 1 13 24190 1 1 70 PHE HE1 H 5.609 -4.028 3.300 1.00 . A C . 67 PHE HE1 1 1 13 24191 1 1 70 PHE HE2 H 5.558 -1.158 6.450 1.00 . A C . 67 PHE HE2 1 1 13 24192 1 1 70 PHE HZ H 5.013 -3.405 5.605 1.00 . A C . 67 PHE HZ 1 1 13 24193 1 1 70 PHE N N 9.490 -1.188 1.800 1.00 . A C . 67 PHE N 1 1 13 24194 1 1 70 PHE O O 9.821 -0.896 4.503 1.00 . A C . 67 PHE O 1 1 13 24195 1 1 71 ARG C C 8.883 2.367 6.410 1.00 . A C . 68 ARG C 1 1 13 24196 1 1 71 ARG CA C 9.996 1.567 5.769 1.00 . A C . 68 ARG CA 1 1 13 24197 1 1 71 ARG CB C 11.319 2.319 5.891 1.00 . A C . 68 ARG CB 1 1 13 24198 1 1 71 ARG CD C 12.955 3.466 7.409 1.00 . A C . 68 ARG CD 1 1 13 24199 1 1 71 ARG CG C 11.760 2.533 7.330 1.00 . A C . 68 ARG CG 1 1 13 24200 1 1 71 ARG CZ C 13.547 5.711 6.571 1.00 . A C . 68 ARG CZ 1 1 13 24201 1 1 71 ARG H H 9.448 2.118 3.804 1.00 . A C . 68 ARG H 1 1 13 24202 1 1 71 ARG HA H 10.076 0.608 6.260 1.00 . A C . 68 ARG HA 1 1 13 24203 1 1 71 ARG HB2 H 12.089 1.760 5.379 1.00 . A C . 68 ARG HB2 1 1 13 24204 1 1 71 ARG HB3 H 11.215 3.287 5.421 1.00 . A C . 68 ARG HB3 1 1 13 24205 1 1 71 ARG HD2 H 13.255 3.562 8.440 1.00 . A C . 68 ARG HD2 1 1 13 24206 1 1 71 ARG HD3 H 13.765 3.042 6.834 1.00 . A C . 68 ARG HD3 1 1 13 24207 1 1 71 ARG HE H 11.686 5.002 6.742 1.00 . A C . 68 ARG HE 1 1 13 24208 1 1 71 ARG HG2 H 10.941 2.965 7.887 1.00 . A C . 68 ARG HG2 1 1 13 24209 1 1 71 ARG HG3 H 12.028 1.579 7.762 1.00 . A C . 68 ARG HG3 1 1 13 24210 1 1 71 ARG HH11 H 15.138 4.601 7.164 1.00 . A C . 68 ARG HH11 1 1 13 24211 1 1 71 ARG HH12 H 15.524 6.168 6.528 1.00 . A C . 68 ARG HH12 1 1 13 24212 1 1 71 ARG HH21 H 12.179 7.057 5.927 1.00 . A C . 68 ARG HH21 1 1 13 24213 1 1 71 ARG HH22 H 13.833 7.575 5.826 1.00 . A C . 68 ARG HH22 1 1 13 24214 1 1 71 ARG N N 9.643 1.341 4.379 1.00 . A C . 68 ARG N 1 1 13 24215 1 1 71 ARG NE N 12.639 4.790 6.882 1.00 . A C . 68 ARG NE 1 1 13 24216 1 1 71 ARG NH1 N 14.839 5.475 6.773 1.00 . A C . 68 ARG NH1 1 1 13 24217 1 1 71 ARG NH2 N 13.155 6.874 6.069 1.00 . A C . 68 ARG NH2 1 1 13 24218 1 1 71 ARG O O 8.562 3.463 5.953 1.00 . A C . 68 ARG O 1 1 13 24219 1 1 72 SER C C 7.372 3.143 9.336 1.00 . A C . 69 SER C 1 1 13 24220 1 1 72 SER CA C 7.096 2.429 8.010 1.00 . A C . 69 SER CA 1 1 13 24221 1 1 72 SER CB C 5.993 1.371 8.118 1.00 . A C . 69 SER CB 1 1 13 24222 1 1 72 SER H H 8.682 1.028 7.880 1.00 . A C . 69 SER H 1 1 13 24223 1 1 72 SER HA H 6.770 3.176 7.302 1.00 . A C . 69 SER HA 1 1 13 24224 1 1 72 SER HB2 H 5.220 1.729 8.780 1.00 . A C . 69 SER HB2 1 1 13 24225 1 1 72 SER HB3 H 5.573 1.200 7.129 1.00 . A C . 69 SER HB3 1 1 13 24226 1 1 72 SER HG H 7.335 -0.063 8.194 1.00 . A C . 69 SER HG 1 1 13 24227 1 1 72 SER N N 8.292 1.830 7.457 1.00 . A C . 69 SER N 1 1 13 24228 1 1 72 SER O O 8.523 3.243 9.766 1.00 . A C . 69 SER O 1 1 13 24229 1 1 72 SER OG O 6.491 0.141 8.619 1.00 . A C . 69 SER OG 1 1 13 24230 1 1 73 GLN C C 7.202 4.038 12.273 1.00 . A C . 70 GLN C 1 1 13 24231 1 1 73 GLN CA C 6.441 4.596 11.073 1.00 . A C . 70 GLN CA 1 1 13 24232 1 1 73 GLN CB C 5.061 5.077 11.505 1.00 . A C . 70 GLN CB 1 1 13 24233 1 1 73 GLN CD C 2.974 6.357 10.827 1.00 . A C . 70 GLN CD 1 1 13 24234 1 1 73 GLN CG C 4.308 5.784 10.390 1.00 . A C . 70 GLN CG 1 1 13 24235 1 1 73 GLN H H 5.422 3.366 9.680 1.00 . A C . 70 GLN H 1 1 13 24236 1 1 73 GLN HA H 6.989 5.446 10.697 1.00 . A C . 70 GLN HA 1 1 13 24237 1 1 73 GLN HB2 H 4.479 4.225 11.825 1.00 . A C . 70 GLN HB2 1 1 13 24238 1 1 73 GLN HB3 H 5.170 5.764 12.330 1.00 . A C . 70 GLN HB3 1 1 13 24239 1 1 73 GLN HE21 H 2.777 4.967 12.232 1.00 . A C . 70 GLN HE21 1 1 13 24240 1 1 73 GLN HE22 H 1.482 6.105 12.108 1.00 . A C . 70 GLN HE22 1 1 13 24241 1 1 73 GLN HG2 H 4.920 6.594 10.023 1.00 . A C . 70 GLN HG2 1 1 13 24242 1 1 73 GLN HG3 H 4.135 5.079 9.589 1.00 . A C . 70 GLN HG3 1 1 13 24243 1 1 73 GLN N N 6.316 3.644 9.967 1.00 . A C . 70 GLN N 1 1 13 24244 1 1 73 GLN NE2 N 2.351 5.749 11.823 1.00 . A C . 70 GLN NE2 1 1 13 24245 1 1 73 GLN O O 8.097 4.701 12.797 1.00 . A C . 70 GLN O 1 1 13 24246 1 1 73 GLN OE1 O 2.512 7.349 10.270 1.00 . A C . 70 GLN OE1 1 1 13 24247 1 1 74 TYR C C 8.965 1.897 13.601 1.00 . A C . 71 TYR C 1 1 13 24248 1 1 74 TYR CA C 7.504 2.242 13.886 1.00 . A C . 71 TYR CA 1 1 13 24249 1 1 74 TYR CB C 6.759 0.986 14.354 1.00 . A C . 71 TYR CB 1 1 13 24250 1 1 74 TYR CD1 C 4.858 1.582 15.910 1.00 . A C . 71 TYR CD1 1 1 13 24251 1 1 74 TYR CD2 C 4.337 1.028 13.653 1.00 . A C . 71 TYR CD2 1 1 13 24252 1 1 74 TYR CE1 C 3.515 1.772 16.177 1.00 . A C . 71 TYR CE1 1 1 13 24253 1 1 74 TYR CE2 C 2.994 1.218 13.910 1.00 . A C . 71 TYR CE2 1 1 13 24254 1 1 74 TYR CG C 5.291 1.207 14.645 1.00 . A C . 71 TYR CG 1 1 13 24255 1 1 74 TYR CZ C 2.587 1.589 15.172 1.00 . A C . 71 TYR CZ 1 1 13 24256 1 1 74 TYR H H 6.202 2.304 12.209 1.00 . A C . 71 TYR H 1 1 13 24257 1 1 74 TYR HA H 7.472 2.980 14.672 1.00 . A C . 71 TYR HA 1 1 13 24258 1 1 74 TYR HB2 H 6.834 0.226 13.593 1.00 . A C . 71 TYR HB2 1 1 13 24259 1 1 74 TYR HB3 H 7.224 0.622 15.261 1.00 . A C . 71 TYR HB3 1 1 13 24260 1 1 74 TYR HD1 H 5.587 1.725 16.694 1.00 . A C . 71 TYR HD1 1 1 13 24261 1 1 74 TYR HD2 H 4.657 0.736 12.665 1.00 . A C . 71 TYR HD2 1 1 13 24262 1 1 74 TYR HE1 H 3.197 2.065 17.168 1.00 . A C . 71 TYR HE1 1 1 13 24263 1 1 74 TYR HE2 H 2.270 1.076 13.125 1.00 . A C . 71 TYR HE2 1 1 13 24264 1 1 74 TYR HH H 1.127 2.612 15.897 1.00 . A C . 71 TYR HH 1 1 13 24265 1 1 74 TYR N N 6.870 2.825 12.702 1.00 . A C . 71 TYR N 1 1 13 24266 1 1 74 TYR O O 9.724 1.555 14.504 1.00 . A C . 71 TYR O 1 1 13 24267 1 1 74 TYR OH O 1.246 1.774 15.431 1.00 . A C . 71 TYR OH 1 1 13 24268 1 1 75 GLY C C 10.827 0.398 11.225 1.00 . A C . 72 GLY C 1 1 13 24269 1 1 75 GLY CA C 10.713 1.719 11.945 1.00 . A C . 72 GLY CA 1 1 13 24270 1 1 75 GLY H H 8.692 2.276 11.657 1.00 . A C . 72 GLY H 1 1 13 24271 1 1 75 GLY HA2 H 11.059 2.506 11.293 1.00 . A C . 72 GLY HA2 1 1 13 24272 1 1 75 GLY HA3 H 11.335 1.691 12.827 1.00 . A C . 72 GLY HA3 1 1 13 24273 1 1 75 GLY N N 9.349 2.002 12.338 1.00 . A C . 72 GLY N 1 1 13 24274 1 1 75 GLY O O 11.884 0.057 10.690 1.00 . A C . 72 GLY O 1 1 13 24275 1 1 76 GLU C C 9.730 -1.481 9.056 1.00 . A C . 73 GLU C 1 1 13 24276 1 1 76 GLU CA C 9.674 -1.636 10.566 1.00 . A C . 73 GLU CA 1 1 13 24277 1 1 76 GLU CB C 8.396 -2.367 10.972 1.00 . A C . 73 GLU CB 1 1 13 24278 1 1 76 GLU CD C 6.947 -4.410 10.744 1.00 . A C . 73 GLU CD 1 1 13 24279 1 1 76 GLU CG C 8.256 -3.752 10.370 1.00 . A C . 73 GLU CG 1 1 13 24280 1 1 76 GLU H H 8.915 0.010 11.625 1.00 . A C . 73 GLU H 1 1 13 24281 1 1 76 GLU HA H 10.531 -2.206 10.893 1.00 . A C . 73 GLU HA 1 1 13 24282 1 1 76 GLU HB2 H 8.377 -2.464 12.047 1.00 . A C . 73 GLU HB2 1 1 13 24283 1 1 76 GLU HB3 H 7.549 -1.779 10.659 1.00 . A C . 73 GLU HB3 1 1 13 24284 1 1 76 GLU HG2 H 8.307 -3.670 9.294 1.00 . A C . 73 GLU HG2 1 1 13 24285 1 1 76 GLU HG3 H 9.068 -4.370 10.724 1.00 . A C . 73 GLU HG3 1 1 13 24286 1 1 76 GLU N N 9.725 -0.338 11.205 1.00 . A C . 73 GLU N 1 1 13 24287 1 1 76 GLU O O 9.080 -0.605 8.478 1.00 . A C . 73 GLU O 1 1 13 24288 1 1 76 GLU OE1 O 6.954 -5.316 11.602 1.00 . A C . 73 GLU OE1 1 1 13 24289 1 1 76 GLU OE2 O 5.899 -4.017 10.190 1.00 . A C . 73 GLU OE2 1 1 13 24290 1 1 77 LEU C C 10.487 -3.720 6.432 1.00 . A C . 74 LEU C 1 1 13 24291 1 1 77 LEU CA C 10.652 -2.313 6.984 1.00 . A C . 74 LEU CA 1 1 13 24292 1 1 77 LEU CB C 12.003 -1.730 6.550 1.00 . A C . 74 LEU CB 1 1 13 24293 1 1 77 LEU CD1 C 14.430 -2.190 6.153 1.00 . A C . 74 LEU CD1 1 1 13 24294 1 1 77 LEU CD2 C 13.545 -2.120 8.484 1.00 . A C . 74 LEU CD2 1 1 13 24295 1 1 77 LEU CG C 13.232 -2.489 7.041 1.00 . A C . 74 LEU CG 1 1 13 24296 1 1 77 LEU H H 11.021 -2.982 8.948 1.00 . A C . 74 LEU H 1 1 13 24297 1 1 77 LEU HA H 9.862 -1.693 6.588 1.00 . A C . 74 LEU HA 1 1 13 24298 1 1 77 LEU HB2 H 12.030 -1.704 5.470 1.00 . A C . 74 LEU HB2 1 1 13 24299 1 1 77 LEU HB3 H 12.066 -0.715 6.916 1.00 . A C . 74 LEU HB3 1 1 13 24300 1 1 77 LEU HD11 H 14.645 -1.133 6.183 1.00 . A C . 74 LEU HD11 1 1 13 24301 1 1 77 LEU HD12 H 14.207 -2.484 5.137 1.00 . A C . 74 LEU HD12 1 1 13 24302 1 1 77 LEU HD13 H 15.287 -2.744 6.507 1.00 . A C . 74 LEU HD13 1 1 13 24303 1 1 77 LEU HD21 H 12.686 -2.333 9.103 1.00 . A C . 74 LEU HD21 1 1 13 24304 1 1 77 LEU HD22 H 13.774 -1.065 8.542 1.00 . A C . 74 LEU HD22 1 1 13 24305 1 1 77 LEU HD23 H 14.392 -2.693 8.829 1.00 . A C . 74 LEU HD23 1 1 13 24306 1 1 77 LEU HG H 13.026 -3.548 6.993 1.00 . A C . 74 LEU HG 1 1 13 24307 1 1 77 LEU N N 10.518 -2.323 8.426 1.00 . A C . 74 LEU N 1 1 13 24308 1 1 77 LEU O O 11.131 -4.663 6.888 1.00 . A C . 74 LEU O 1 1 13 24309 1 1 78 LEU C C 9.165 -4.967 3.343 1.00 . A C . 75 LEU C 1 1 13 24310 1 1 78 LEU CA C 9.296 -5.131 4.846 1.00 . A C . 75 LEU CA 1 1 13 24311 1 1 78 LEU CB C 7.984 -5.708 5.404 1.00 . A C . 75 LEU CB 1 1 13 24312 1 1 78 LEU CD1 C 9.092 -7.852 6.135 1.00 . A C . 75 LEU CD1 1 1 13 24313 1 1 78 LEU CD2 C 8.519 -6.110 7.836 1.00 . A C . 75 LEU CD2 1 1 13 24314 1 1 78 LEU CG C 8.113 -6.754 6.523 1.00 . A C . 75 LEU CG 1 1 13 24315 1 1 78 LEU H H 9.179 -3.040 5.111 1.00 . A C . 75 LEU H 1 1 13 24316 1 1 78 LEU HA H 10.105 -5.810 5.058 1.00 . A C . 75 LEU HA 1 1 13 24317 1 1 78 LEU HB2 H 7.393 -4.888 5.784 1.00 . A C . 75 LEU HB2 1 1 13 24318 1 1 78 LEU HB3 H 7.445 -6.161 4.585 1.00 . A C . 75 LEU HB3 1 1 13 24319 1 1 78 LEU HD11 H 8.808 -8.267 5.180 1.00 . A C . 75 LEU HD11 1 1 13 24320 1 1 78 LEU HD12 H 9.073 -8.630 6.884 1.00 . A C . 75 LEU HD12 1 1 13 24321 1 1 78 LEU HD13 H 10.088 -7.442 6.070 1.00 . A C . 75 LEU HD13 1 1 13 24322 1 1 78 LEU HD21 H 8.624 -6.871 8.594 1.00 . A C . 75 LEU HD21 1 1 13 24323 1 1 78 LEU HD22 H 7.760 -5.404 8.140 1.00 . A C . 75 LEU HD22 1 1 13 24324 1 1 78 LEU HD23 H 9.459 -5.594 7.710 1.00 . A C . 75 LEU HD23 1 1 13 24325 1 1 78 LEU HG H 7.148 -7.219 6.671 1.00 . A C . 75 LEU HG 1 1 13 24326 1 1 78 LEU N N 9.611 -3.846 5.457 1.00 . A C . 75 LEU N 1 1 13 24327 1 1 78 LEU O O 9.132 -3.847 2.832 1.00 . A C . 75 LEU O 1 1 13 24328 1 1 79 TYR C C 7.662 -6.851 0.850 1.00 . A C . 76 TYR C 1 1 13 24329 1 1 79 TYR CA C 8.916 -6.071 1.204 1.00 . A C . 76 TYR CA 1 1 13 24330 1 1 79 TYR CB C 10.124 -6.710 0.504 1.00 . A C . 76 TYR CB 1 1 13 24331 1 1 79 TYR CD1 C 9.520 -8.985 -0.406 1.00 . A C . 76 TYR CD1 1 1 13 24332 1 1 79 TYR CD2 C 10.695 -8.884 1.665 1.00 . A C . 76 TYR CD2 1 1 13 24333 1 1 79 TYR CE1 C 9.484 -10.359 -0.330 1.00 . A C . 76 TYR CE1 1 1 13 24334 1 1 79 TYR CE2 C 10.668 -10.264 1.747 1.00 . A C . 76 TYR CE2 1 1 13 24335 1 1 79 TYR CG C 10.124 -8.222 0.587 1.00 . A C . 76 TYR CG 1 1 13 24336 1 1 79 TYR CZ C 10.060 -10.997 0.749 1.00 . A C . 76 TYR CZ 1 1 13 24337 1 1 79 TYR H H 9.151 -6.945 3.107 1.00 . A C . 76 TYR H 1 1 13 24338 1 1 79 TYR HA H 8.808 -5.047 0.880 1.00 . A C . 76 TYR HA 1 1 13 24339 1 1 79 TYR HB2 H 10.119 -6.432 -0.539 1.00 . A C . 76 TYR HB2 1 1 13 24340 1 1 79 TYR HB3 H 11.033 -6.349 0.965 1.00 . A C . 76 TYR HB3 1 1 13 24341 1 1 79 TYR HD1 H 9.070 -8.484 -1.251 1.00 . A C . 76 TYR HD1 1 1 13 24342 1 1 79 TYR HD2 H 11.171 -8.308 2.445 1.00 . A C . 76 TYR HD2 1 1 13 24343 1 1 79 TYR HE1 H 9.003 -10.928 -1.114 1.00 . A C . 76 TYR HE1 1 1 13 24344 1 1 79 TYR HE2 H 11.119 -10.760 2.593 1.00 . A C . 76 TYR HE2 1 1 13 24345 1 1 79 TYR HH H 9.886 -12.637 1.745 1.00 . A C . 76 TYR HH 1 1 13 24346 1 1 79 TYR N N 9.094 -6.084 2.642 1.00 . A C . 76 TYR N 1 1 13 24347 1 1 79 TYR O O 7.235 -7.710 1.627 1.00 . A C . 76 TYR O 1 1 13 24348 1 1 79 TYR OH O 10.029 -12.370 0.828 1.00 . A C . 76 TYR OH 1 1 13 24349 1 1 80 MET C C 5.562 -6.840 -2.205 1.00 . A C . 77 MET C 1 1 13 24350 1 1 80 MET CA C 5.977 -7.351 -0.829 1.00 . A C . 77 MET CA 1 1 13 24351 1 1 80 MET CB C 4.790 -7.323 0.141 1.00 . A C . 77 MET CB 1 1 13 24352 1 1 80 MET CE C 5.089 -10.296 1.183 1.00 . A C . 77 MET CE 1 1 13 24353 1 1 80 MET CG C 3.693 -8.325 -0.187 1.00 . A C . 77 MET CG 1 1 13 24354 1 1 80 MET H H 7.409 -5.790 -0.826 1.00 . A C . 77 MET H 1 1 13 24355 1 1 80 MET HA H 6.321 -8.370 -0.931 1.00 . A C . 77 MET HA 1 1 13 24356 1 1 80 MET HB2 H 5.149 -7.534 1.138 1.00 . A C . 77 MET HB2 1 1 13 24357 1 1 80 MET HB3 H 4.359 -6.335 0.130 1.00 . A C . 77 MET HB3 1 1 13 24358 1 1 80 MET HE1 H 5.512 -11.290 1.202 1.00 . A C . 77 MET HE1 1 1 13 24359 1 1 80 MET HE2 H 4.349 -10.202 1.964 1.00 . A C . 77 MET HE2 1 1 13 24360 1 1 80 MET HE3 H 5.873 -9.569 1.342 1.00 . A C . 77 MET HE3 1 1 13 24361 1 1 80 MET HG2 H 2.975 -8.329 0.617 1.00 . A C . 77 MET HG2 1 1 13 24362 1 1 80 MET HG3 H 3.206 -8.015 -1.101 1.00 . A C . 77 MET HG3 1 1 13 24363 1 1 80 MET N N 7.087 -6.565 -0.309 1.00 . A C . 77 MET N 1 1 13 24364 1 1 80 MET O O 5.987 -5.765 -2.631 1.00 . A C . 77 MET O 1 1 13 24365 1 1 80 MET SD S 4.319 -10.005 -0.408 1.00 . A C . 77 MET SD 1 1 13 24366 1 1 81 SER C C 3.081 -6.255 -4.094 1.00 . A C . 78 SER C 1 1 13 24367 1 1 81 SER CA C 4.244 -7.260 -4.211 1.00 . A C . 78 SER CA 1 1 13 24368 1 1 81 SER CB C 3.805 -8.530 -4.943 1.00 . A C . 78 SER CB 1 1 13 24369 1 1 81 SER H H 4.543 -8.515 -2.539 1.00 . A C . 78 SER H 1 1 13 24370 1 1 81 SER HA H 5.046 -6.797 -4.767 1.00 . A C . 78 SER HA 1 1 13 24371 1 1 81 SER HB2 H 3.280 -8.264 -5.848 1.00 . A C . 78 SER HB2 1 1 13 24372 1 1 81 SER HB3 H 4.675 -9.117 -5.194 1.00 . A C . 78 SER HB3 1 1 13 24373 1 1 81 SER HG H 3.229 -10.235 -4.164 1.00 . A C . 78 SER HG 1 1 13 24374 1 1 81 SER N N 4.767 -7.633 -2.904 1.00 . A C . 78 SER N 1 1 13 24375 1 1 81 SER O O 3.045 -5.433 -3.171 1.00 . A C . 78 SER O 1 1 13 24376 1 1 81 SER OG O 2.948 -9.312 -4.128 1.00 . A C . 78 SER OG 1 1 13 24377 1 1 82 LYS C C 0.050 -5.542 -3.976 1.00 . A C . 79 LYS C 1 1 13 24378 1 1 82 LYS CA C 1.050 -5.337 -5.090 1.00 . A C . 79 LYS CA 1 1 13 24379 1 1 82 LYS CB C 0.315 -5.423 -6.418 1.00 . A C . 79 LYS CB 1 1 13 24380 1 1 82 LYS CD C 0.460 -5.714 -8.906 1.00 . A C . 79 LYS CD 1 1 13 24381 1 1 82 LYS CE C -0.582 -6.823 -8.946 1.00 . A C . 79 LYS CE 1 1 13 24382 1 1 82 LYS CG C 1.224 -5.708 -7.592 1.00 . A C . 79 LYS CG 1 1 13 24383 1 1 82 LYS H H 2.109 -7.096 -5.624 1.00 . A C . 79 LYS H 1 1 13 24384 1 1 82 LYS HA H 1.497 -4.360 -4.992 1.00 . A C . 79 LYS HA 1 1 13 24385 1 1 82 LYS HB2 H -0.420 -6.212 -6.357 1.00 . A C . 79 LYS HB2 1 1 13 24386 1 1 82 LYS HB3 H -0.190 -4.483 -6.592 1.00 . A C . 79 LYS HB3 1 1 13 24387 1 1 82 LYS HD2 H -0.037 -4.763 -9.026 1.00 . A C . 79 LYS HD2 1 1 13 24388 1 1 82 LYS HD3 H 1.160 -5.861 -9.715 1.00 . A C . 79 LYS HD3 1 1 13 24389 1 1 82 LYS HE2 H -0.081 -7.775 -8.862 1.00 . A C . 79 LYS HE2 1 1 13 24390 1 1 82 LYS HE3 H -1.256 -6.698 -8.113 1.00 . A C . 79 LYS HE3 1 1 13 24391 1 1 82 LYS HG2 H 1.995 -4.954 -7.635 1.00 . A C . 79 LYS HG2 1 1 13 24392 1 1 82 LYS HG3 H 1.670 -6.679 -7.440 1.00 . A C . 79 LYS HG3 1 1 13 24393 1 1 82 LYS HZ1 H -2.016 -7.603 -10.239 1.00 . A C . 79 LYS HZ1 1 1 13 24394 1 1 82 LYS HZ2 H -0.723 -6.853 -11.027 1.00 . A C . 79 LYS HZ2 1 1 13 24395 1 1 82 LYS HZ3 H -1.914 -5.916 -10.269 1.00 . A C . 79 LYS HZ3 1 1 13 24396 1 1 82 LYS N N 2.119 -6.334 -5.010 1.00 . A C . 79 LYS N 1 1 13 24397 1 1 82 LYS NZ N -1.362 -6.798 -10.207 1.00 . A C . 79 LYS NZ 1 1 13 24398 1 1 82 LYS O O -0.665 -4.616 -3.588 1.00 . A C . 79 LYS O 1 1 13 24399 1 1 83 THR C C -0.652 -6.094 -1.222 1.00 . A C . 80 THR C 1 1 13 24400 1 1 83 THR CA C -0.851 -7.102 -2.354 1.00 . A C . 80 THR CA 1 1 13 24401 1 1 83 THR CB C -0.539 -8.520 -1.847 1.00 . A C . 80 THR CB 1 1 13 24402 1 1 83 THR CG2 C -1.090 -9.573 -2.798 1.00 . A C . 80 THR CG2 1 1 13 24403 1 1 83 THR H H 0.519 -7.476 -3.925 1.00 . A C . 80 THR H 1 1 13 24404 1 1 83 THR HA H -1.882 -7.073 -2.677 1.00 . A C . 80 THR HA 1 1 13 24405 1 1 83 THR HB H -1.003 -8.649 -0.887 1.00 . A C . 80 THR HB 1 1 13 24406 1 1 83 THR HG1 H 1.127 -9.574 -1.997 1.00 . A C . 80 THR HG1 1 1 13 24407 1 1 83 THR HG21 H -0.642 -9.447 -3.772 1.00 . A C . 80 THR HG21 1 1 13 24408 1 1 83 THR HG22 H -2.161 -9.460 -2.877 1.00 . A C . 80 THR HG22 1 1 13 24409 1 1 83 THR HG23 H -0.858 -10.558 -2.419 1.00 . A C . 80 THR HG23 1 1 13 24410 1 1 83 THR N N -0.011 -6.768 -3.491 1.00 . A C . 80 THR N 1 1 13 24411 1 1 83 THR O O -1.615 -5.580 -0.646 1.00 . A C . 80 THR O 1 1 13 24412 1 1 83 THR OG1 O 0.880 -8.687 -1.708 1.00 . A C . 80 THR OG1 1 1 13 24413 1 1 84 ALA C C 0.838 -3.391 -0.496 1.00 . A C . 81 ALA C 1 1 13 24414 1 1 84 ALA CA C 0.935 -4.795 0.073 1.00 . A C . 81 ALA CA 1 1 13 24415 1 1 84 ALA CB C 2.325 -5.029 0.624 1.00 . A C . 81 ALA CB 1 1 13 24416 1 1 84 ALA H H 1.330 -6.234 -1.423 1.00 . A C . 81 ALA H 1 1 13 24417 1 1 84 ALA HA H 0.229 -4.896 0.884 1.00 . A C . 81 ALA HA 1 1 13 24418 1 1 84 ALA HB1 H 2.401 -6.039 0.994 1.00 . A C . 81 ALA HB1 1 1 13 24419 1 1 84 ALA HB2 H 2.515 -4.333 1.428 1.00 . A C . 81 ALA HB2 1 1 13 24420 1 1 84 ALA HB3 H 3.048 -4.875 -0.162 1.00 . A C . 81 ALA HB3 1 1 13 24421 1 1 84 ALA N N 0.606 -5.782 -0.938 1.00 . A C . 81 ALA N 1 1 13 24422 1 1 84 ALA O O 0.471 -2.460 0.210 1.00 . A C . 81 ALA O 1 1 13 24423 1 1 85 PHE C C -0.237 -1.289 -2.276 1.00 . A C . 82 PHE C 1 1 13 24424 1 1 85 PHE CA C 1.129 -1.946 -2.440 1.00 . A C . 82 PHE CA 1 1 13 24425 1 1 85 PHE CB C 1.471 -2.086 -3.925 1.00 . A C . 82 PHE CB 1 1 13 24426 1 1 85 PHE CD1 C 0.521 -0.272 -5.378 1.00 . A C . 82 PHE CD1 1 1 13 24427 1 1 85 PHE CD2 C 2.751 -0.028 -4.572 1.00 . A C . 82 PHE CD2 1 1 13 24428 1 1 85 PHE CE1 C 0.620 0.940 -6.030 1.00 . A C . 82 PHE CE1 1 1 13 24429 1 1 85 PHE CE2 C 2.856 1.185 -5.224 1.00 . A C . 82 PHE CE2 1 1 13 24430 1 1 85 PHE CG C 1.585 -0.770 -4.642 1.00 . A C . 82 PHE CG 1 1 13 24431 1 1 85 PHE CZ C 1.788 1.669 -5.954 1.00 . A C . 82 PHE CZ 1 1 13 24432 1 1 85 PHE H H 1.445 -4.036 -2.288 1.00 . A C . 82 PHE H 1 1 13 24433 1 1 85 PHE HA H 1.871 -1.318 -1.968 1.00 . A C . 82 PHE HA 1 1 13 24434 1 1 85 PHE HB2 H 2.415 -2.601 -4.025 1.00 . A C . 82 PHE HB2 1 1 13 24435 1 1 85 PHE HB3 H 0.698 -2.662 -4.409 1.00 . A C . 82 PHE HB3 1 1 13 24436 1 1 85 PHE HD1 H -0.394 -0.842 -5.438 1.00 . A C . 82 PHE HD1 1 1 13 24437 1 1 85 PHE HD2 H 3.588 -0.406 -4.002 1.00 . A C . 82 PHE HD2 1 1 13 24438 1 1 85 PHE HE1 H -0.216 1.315 -6.601 1.00 . A C . 82 PHE HE1 1 1 13 24439 1 1 85 PHE HE2 H 3.770 1.754 -5.163 1.00 . A C . 82 PHE HE2 1 1 13 24440 1 1 85 PHE HZ H 1.868 2.617 -6.462 1.00 . A C . 82 PHE HZ 1 1 13 24441 1 1 85 PHE N N 1.166 -3.247 -1.776 1.00 . A C . 82 PHE N 1 1 13 24442 1 1 85 PHE O O -0.344 -0.090 -2.045 1.00 . A C . 82 PHE O 1 1 13 24443 1 1 86 GLU C C -2.922 -1.252 -0.735 1.00 . A C . 83 GLU C 1 1 13 24444 1 1 86 GLU CA C -2.626 -1.545 -2.219 1.00 . A C . 83 GLU CA 1 1 13 24445 1 1 86 GLU CB C -3.638 -2.528 -2.841 1.00 . A C . 83 GLU CB 1 1 13 24446 1 1 86 GLU CD C -5.843 -1.898 -1.727 1.00 . A C . 83 GLU CD 1 1 13 24447 1 1 86 GLU CG C -5.052 -1.984 -3.017 1.00 . A C . 83 GLU CG 1 1 13 24448 1 1 86 GLU H H -1.153 -3.030 -2.606 1.00 . A C . 83 GLU H 1 1 13 24449 1 1 86 GLU HA H -2.672 -0.612 -2.760 1.00 . A C . 83 GLU HA 1 1 13 24450 1 1 86 GLU HB2 H -3.273 -2.810 -3.818 1.00 . A C . 83 GLU HB2 1 1 13 24451 1 1 86 GLU HB3 H -3.689 -3.416 -2.230 1.00 . A C . 83 GLU HB3 1 1 13 24452 1 1 86 GLU HG2 H -4.988 -0.994 -3.441 1.00 . A C . 83 GLU HG2 1 1 13 24453 1 1 86 GLU HG3 H -5.584 -2.628 -3.702 1.00 . A C . 83 GLU HG3 1 1 13 24454 1 1 86 GLU N N -1.283 -2.075 -2.383 1.00 . A C . 83 GLU N 1 1 13 24455 1 1 86 GLU O O -3.382 -0.161 -0.390 1.00 . A C . 83 GLU O 1 1 13 24456 1 1 86 GLU OE1 O -5.975 -2.929 -1.032 1.00 . A C . 83 GLU OE1 1 1 13 24457 1 1 86 GLU OE2 O -6.362 -0.806 -1.417 1.00 . A C . 83 GLU OE2 1 1 13 24458 1 1 87 ALA C C -2.111 -1.229 2.406 1.00 . A C . 84 ALA C 1 1 13 24459 1 1 87 ALA CA C -2.997 -2.126 1.546 1.00 . A C . 84 ALA CA 1 1 13 24460 1 1 87 ALA CB C -3.033 -3.529 2.132 1.00 . A C . 84 ALA CB 1 1 13 24461 1 1 87 ALA H H -1.984 -2.912 -0.148 1.00 . A C . 84 ALA H 1 1 13 24462 1 1 87 ALA HA H -4.003 -1.731 1.576 1.00 . A C . 84 ALA HA 1 1 13 24463 1 1 87 ALA HB1 H -3.455 -3.493 3.124 1.00 . A C . 84 ALA HB1 1 1 13 24464 1 1 87 ALA HB2 H -2.028 -3.923 2.182 1.00 . A C . 84 ALA HB2 1 1 13 24465 1 1 87 ALA HB3 H -3.639 -4.166 1.505 1.00 . A C . 84 ALA HB3 1 1 13 24466 1 1 87 ALA N N -2.567 -2.183 0.143 1.00 . A C . 84 ALA N 1 1 13 24467 1 1 87 ALA O O -2.578 -0.644 3.380 1.00 . A C . 84 ALA O 1 1 13 24468 1 1 88 ASN C C 0.672 0.822 2.148 1.00 . A C . 85 ASN C 1 1 13 24469 1 1 88 ASN CA C 0.103 -0.379 2.885 1.00 . A C . 85 ASN CA 1 1 13 24470 1 1 88 ASN CB C 1.251 -1.275 3.359 1.00 . A C . 85 ASN CB 1 1 13 24471 1 1 88 ASN CG C 0.955 -1.990 4.667 1.00 . A C . 85 ASN CG 1 1 13 24472 1 1 88 ASN H H -0.517 -1.591 1.259 1.00 . A C . 85 ASN H 1 1 13 24473 1 1 88 ASN HA H -0.433 -0.023 3.751 1.00 . A C . 85 ASN HA 1 1 13 24474 1 1 88 ASN HB2 H 1.447 -2.022 2.603 1.00 . A C . 85 ASN HB2 1 1 13 24475 1 1 88 ASN HB3 H 2.135 -0.671 3.495 1.00 . A C . 85 ASN HB3 1 1 13 24476 1 1 88 ASN HD21 H -0.999 -1.938 4.311 1.00 . A C . 85 ASN HD21 1 1 13 24477 1 1 88 ASN HD22 H -0.523 -2.699 5.789 1.00 . A C . 85 ASN HD22 1 1 13 24478 1 1 88 ASN N N -0.838 -1.136 2.068 1.00 . A C . 85 ASN N 1 1 13 24479 1 1 88 ASN ND2 N -0.317 -2.232 4.951 1.00 . A C . 85 ASN ND2 1 1 13 24480 1 1 88 ASN O O 1.301 1.678 2.761 1.00 . A C . 85 ASN O 1 1 13 24481 1 1 88 ASN OD1 O 1.869 -2.316 5.425 1.00 . A C . 85 ASN OD1 1 1 13 24482 1 1 89 TYR C C -0.042 3.021 -0.337 1.00 . A C . 86 TYR C 1 1 13 24483 1 1 89 TYR CA C 1.028 2.019 0.088 1.00 . A C . 86 TYR CA 1 1 13 24484 1 1 89 TYR CB C 1.792 1.569 -1.155 1.00 . A C . 86 TYR CB 1 1 13 24485 1 1 89 TYR CD1 C 2.801 -0.485 -0.151 1.00 . A C . 86 TYR CD1 1 1 13 24486 1 1 89 TYR CD2 C 4.244 0.977 -1.340 1.00 . A C . 86 TYR CD2 1 1 13 24487 1 1 89 TYR CE1 C 3.838 -1.332 0.103 1.00 . A C . 86 TYR CE1 1 1 13 24488 1 1 89 TYR CE2 C 5.307 0.131 -1.087 1.00 . A C . 86 TYR CE2 1 1 13 24489 1 1 89 TYR CG C 2.972 0.676 -0.871 1.00 . A C . 86 TYR CG 1 1 13 24490 1 1 89 TYR CZ C 5.099 -1.026 -0.364 1.00 . A C . 86 TYR CZ 1 1 13 24491 1 1 89 TYR H H 0.070 0.133 0.355 1.00 . A C . 86 TYR H 1 1 13 24492 1 1 89 TYR HA H 1.715 2.516 0.750 1.00 . A C . 86 TYR HA 1 1 13 24493 1 1 89 TYR HB2 H 1.118 1.024 -1.799 1.00 . A C . 86 TYR HB2 1 1 13 24494 1 1 89 TYR HB3 H 2.144 2.445 -1.678 1.00 . A C . 86 TYR HB3 1 1 13 24495 1 1 89 TYR HD1 H 1.815 -0.727 0.218 1.00 . A C . 86 TYR HD1 1 1 13 24496 1 1 89 TYR HD2 H 4.398 1.884 -1.904 1.00 . A C . 86 TYR HD2 1 1 13 24497 1 1 89 TYR HE1 H 3.656 -2.227 0.672 1.00 . A C . 86 TYR HE1 1 1 13 24498 1 1 89 TYR HE2 H 6.291 0.376 -1.456 1.00 . A C . 86 TYR HE2 1 1 13 24499 1 1 89 TYR HH H 6.928 -1.373 0.112 1.00 . A C . 86 TYR HH 1 1 13 24500 1 1 89 TYR N N 0.495 0.882 0.832 1.00 . A C . 86 TYR N 1 1 13 24501 1 1 89 TYR O O 0.277 4.131 -0.760 1.00 . A C . 86 TYR O 1 1 13 24502 1 1 89 TYR OH O 6.147 -1.881 -0.122 1.00 . A C . 86 TYR OH 1 1 13 24503 1 1 90 THR C C -3.552 3.576 0.251 1.00 . A C . 87 THR C 1 1 13 24504 1 1 90 THR CA C -2.350 3.546 -0.703 1.00 . A C . 87 THR CA 1 1 13 24505 1 1 90 THR CB C -2.800 3.176 -2.141 1.00 . A C . 87 THR CB 1 1 13 24506 1 1 90 THR CG2 C -1.688 3.444 -3.145 1.00 . A C . 87 THR CG2 1 1 13 24507 1 1 90 THR H H -1.523 1.860 0.270 1.00 . A C . 87 THR H 1 1 13 24508 1 1 90 THR HA H -1.922 4.537 -0.741 1.00 . A C . 87 THR HA 1 1 13 24509 1 1 90 THR HB H -3.652 3.787 -2.403 1.00 . A C . 87 THR HB 1 1 13 24510 1 1 90 THR HG1 H -2.788 1.309 -1.479 1.00 . A C . 87 THR HG1 1 1 13 24511 1 1 90 THR HG21 H -1.447 4.495 -3.145 1.00 . A C . 87 THR HG21 1 1 13 24512 1 1 90 THR HG22 H -2.012 3.147 -4.132 1.00 . A C . 87 THR HG22 1 1 13 24513 1 1 90 THR HG23 H -0.812 2.872 -2.866 1.00 . A C . 87 THR HG23 1 1 13 24514 1 1 90 THR N N -1.299 2.669 -0.215 1.00 . A C . 87 THR N 1 1 13 24515 1 1 90 THR O O -3.500 4.240 1.288 1.00 . A C . 87 THR O 1 1 13 24516 1 1 90 THR OG1 O -3.176 1.795 -2.222 1.00 . A C . 87 THR OG1 1 1 13 24517 1 1 91 SER C C -6.318 4.068 1.220 1.00 . A C . 88 SER C 1 1 13 24518 1 1 91 SER CA C -5.815 2.712 0.714 1.00 . A C . 88 SER CA 1 1 13 24519 1 1 91 SER CB C -5.496 1.778 1.907 1.00 . A C . 88 SER CB 1 1 13 24520 1 1 91 SER H H -4.607 2.418 -0.978 1.00 . A C . 88 SER H 1 1 13 24521 1 1 91 SER HA H -6.598 2.265 0.096 1.00 . A C . 88 SER HA 1 1 13 24522 1 1 91 SER HB2 H -4.911 0.928 1.567 1.00 . A C . 88 SER HB2 1 1 13 24523 1 1 91 SER HB3 H -4.919 2.326 2.645 1.00 . A C . 88 SER HB3 1 1 13 24524 1 1 91 SER HG H -7.123 0.683 1.924 1.00 . A C . 88 SER HG 1 1 13 24525 1 1 91 SER N N -4.621 2.862 -0.115 1.00 . A C . 88 SER N 1 1 13 24526 1 1 91 SER O O -6.005 5.117 0.643 1.00 . A C . 88 SER O 1 1 13 24527 1 1 91 SER OG O -6.684 1.300 2.523 1.00 . A C . 88 SER OG 1 1 13 24528 1 1 92 ALA C C -8.120 6.284 2.095 1.00 . A C . 89 ALA C 1 1 13 24529 1 1 92 ALA CA C -7.544 5.210 3.006 1.00 . A C . 89 ALA CA 1 1 13 24530 1 1 92 ALA CB C -6.357 5.749 3.783 1.00 . A C . 89 ALA CB 1 1 13 24531 1 1 92 ALA H H -7.470 3.146 2.563 1.00 . A C . 89 ALA H 1 1 13 24532 1 1 92 ALA HA H -8.307 4.917 3.713 1.00 . A C . 89 ALA HA 1 1 13 24533 1 1 92 ALA HB1 H -5.516 5.863 3.113 1.00 . A C . 89 ALA HB1 1 1 13 24534 1 1 92 ALA HB2 H -6.097 5.056 4.571 1.00 . A C . 89 ALA HB2 1 1 13 24535 1 1 92 ALA HB3 H -6.608 6.708 4.212 1.00 . A C . 89 ALA HB3 1 1 13 24536 1 1 92 ALA N N -7.134 4.022 2.270 1.00 . A C . 89 ALA N 1 1 13 24537 1 1 92 ALA O O -7.652 7.426 2.088 1.00 . A C . 89 ALA O 1 1 13 24538 1 1 93 SER C C -10.626 7.831 1.306 1.00 . A C . 90 SER C 1 1 13 24539 1 1 93 SER CA C -9.809 6.854 0.468 1.00 . A C . 90 SER CA 1 1 13 24540 1 1 93 SER CB C -10.707 6.100 -0.513 1.00 . A C . 90 SER CB 1 1 13 24541 1 1 93 SER H H -9.437 4.984 1.365 1.00 . A C . 90 SER H 1 1 13 24542 1 1 93 SER HA H -9.061 7.402 -0.084 1.00 . A C . 90 SER HA 1 1 13 24543 1 1 93 SER HB2 H -11.474 5.576 0.036 1.00 . A C . 90 SER HB2 1 1 13 24544 1 1 93 SER HB3 H -11.166 6.804 -1.191 1.00 . A C . 90 SER HB3 1 1 13 24545 1 1 93 SER HG H -9.558 4.516 -0.668 1.00 . A C . 90 SER HG 1 1 13 24546 1 1 93 SER N N -9.131 5.915 1.336 1.00 . A C . 90 SER N 1 1 13 24547 1 1 93 SER O O -11.658 7.472 1.872 1.00 . A C . 90 SER O 1 1 13 24548 1 1 93 SER OG O -9.958 5.161 -1.266 1.00 . A C . 90 SER OG 1 1 13 24549 1 1 94 GLY C C -12.090 10.538 1.573 1.00 . A C . 91 GLY C 1 1 13 24550 1 1 94 GLY CA C -10.800 10.067 2.205 1.00 . A C . 91 GLY CA 1 1 13 24551 1 1 94 GLY H H -9.301 9.279 0.936 1.00 . A C . 91 GLY H 1 1 13 24552 1 1 94 GLY HA2 H -11.019 9.656 3.179 1.00 . A C . 91 GLY HA2 1 1 13 24553 1 1 94 GLY HA3 H -10.140 10.912 2.321 1.00 . A C . 91 GLY HA3 1 1 13 24554 1 1 94 GLY N N -10.133 9.058 1.408 1.00 . A C . 91 GLY N 1 1 13 24555 1 1 94 GLY O O -13.138 10.549 2.216 1.00 . A C . 91 GLY O 1 1 13 24556 1 1 95 SER C C -13.921 10.278 -1.101 1.00 . A C . 92 SER C 1 1 13 24557 1 1 95 SER CA C -13.181 11.412 -0.397 1.00 . A C . 92 SER CA 1 1 13 24558 1 1 95 SER CB C -12.757 12.478 -1.403 1.00 . A C . 92 SER CB 1 1 13 24559 1 1 95 SER H H -11.159 10.847 -0.165 1.00 . A C . 92 SER H 1 1 13 24560 1 1 95 SER HA H -13.842 11.859 0.330 1.00 . A C . 92 SER HA 1 1 13 24561 1 1 95 SER HB2 H -12.208 12.014 -2.207 1.00 . A C . 92 SER HB2 1 1 13 24562 1 1 95 SER HB3 H -13.634 12.967 -1.798 1.00 . A C . 92 SER HB3 1 1 13 24563 1 1 95 SER HG H -11.926 14.257 -1.329 1.00 . A C . 92 SER HG 1 1 13 24564 1 1 95 SER N N -12.018 10.909 0.307 1.00 . A C . 92 SER N 1 1 13 24565 1 1 95 SER O O -15.128 10.363 -1.327 1.00 . A C . 92 SER O 1 1 13 24566 1 1 95 SER OG O -11.927 13.455 -0.788 1.00 . A C . 92 SER OG 1 1 13 24567 1 1 96 VAL C C -14.317 8.315 -3.459 1.00 . A C . 93 VAL C 1 1 13 24568 1 1 96 VAL CA C -13.748 8.009 -2.070 1.00 . A C . 93 VAL CA 1 1 13 24569 1 1 96 VAL CB C -14.842 7.360 -1.185 1.00 . A C . 93 VAL CB 1 1 13 24570 1 1 96 VAL CG1 C -15.394 6.099 -1.838 1.00 . A C . 93 VAL CG1 1 1 13 24571 1 1 96 VAL CG2 C -14.289 7.039 0.199 1.00 . A C . 93 VAL CG2 1 1 13 24572 1 1 96 VAL H H -12.204 9.278 -1.276 1.00 . A C . 93 VAL H 1 1 13 24573 1 1 96 VAL HA H -12.953 7.277 -2.194 1.00 . A C . 93 VAL HA 1 1 13 24574 1 1 96 VAL HB H -15.652 8.065 -1.070 1.00 . A C . 93 VAL HB 1 1 13 24575 1 1 96 VAL HG11 H -14.599 5.380 -1.963 1.00 . A C . 93 VAL HG11 1 1 13 24576 1 1 96 VAL HG12 H -15.809 6.347 -2.804 1.00 . A C . 93 VAL HG12 1 1 13 24577 1 1 96 VAL HG13 H -16.167 5.678 -1.212 1.00 . A C . 93 VAL HG13 1 1 13 24578 1 1 96 VAL HG21 H -15.067 6.599 0.805 1.00 . A C . 93 VAL HG21 1 1 13 24579 1 1 96 VAL HG22 H -13.939 7.947 0.667 1.00 . A C . 93 VAL HG22 1 1 13 24580 1 1 96 VAL HG23 H -13.467 6.342 0.108 1.00 . A C . 93 VAL HG23 1 1 13 24581 1 1 96 VAL N N -13.178 9.225 -1.441 1.00 . A C . 93 VAL N 1 1 13 24582 1 1 96 VAL O O -13.644 8.102 -4.464 1.00 . A C . 93 VAL O 1 1 13 24583 1 1 97 ALA C C -16.288 10.637 -4.989 1.00 . A C . 94 ALA C 1 1 13 24584 1 1 97 ALA CA C -16.188 9.133 -4.781 1.00 . A C . 94 ALA CA 1 1 13 24585 1 1 97 ALA CB C -17.567 8.493 -4.839 1.00 . A C . 94 ALA CB 1 1 13 24586 1 1 97 ALA H H -16.019 9.015 -2.673 1.00 . A C . 94 ALA H 1 1 13 24587 1 1 97 ALA HA H -15.587 8.710 -5.572 1.00 . A C . 94 ALA HA 1 1 13 24588 1 1 97 ALA HB1 H -18.015 8.690 -5.802 1.00 . A C . 94 ALA HB1 1 1 13 24589 1 1 97 ALA HB2 H -18.190 8.908 -4.061 1.00 . A C . 94 ALA HB2 1 1 13 24590 1 1 97 ALA HB3 H -17.475 7.427 -4.696 1.00 . A C . 94 ALA HB3 1 1 13 24591 1 1 97 ALA N N -15.541 8.829 -3.511 1.00 . A C . 94 ALA N 1 1 13 24592 1 1 97 ALA O O -16.716 11.105 -6.046 1.00 . A C . 94 ALA O 1 1 13 24593 1 1 98 ASN C C -17.278 13.428 -4.167 1.00 . A C . 95 ASN C 1 1 13 24594 1 1 98 ASN CA C -15.879 12.849 -3.996 1.00 . A C . 95 ASN CA 1 1 13 24595 1 1 98 ASN CB C -14.961 13.364 -5.117 1.00 . A C . 95 ASN CB 1 1 13 24596 1 1 98 ASN CG C -13.486 13.202 -4.798 1.00 . A C . 95 ASN CG 1 1 13 24597 1 1 98 ASN H H -15.627 10.929 -3.126 1.00 . A C . 95 ASN H 1 1 13 24598 1 1 98 ASN HA H -15.487 13.192 -3.050 1.00 . A C . 95 ASN HA 1 1 13 24599 1 1 98 ASN HB2 H -15.174 12.819 -6.024 1.00 . A C . 95 ASN HB2 1 1 13 24600 1 1 98 ASN HB3 H -15.162 14.413 -5.280 1.00 . A C . 95 ASN HB3 1 1 13 24601 1 1 98 ASN HD21 H -13.450 11.425 -5.690 1.00 . A C . 95 ASN HD21 1 1 13 24602 1 1 98 ASN HD22 H -11.949 11.958 -5.012 1.00 . A C . 95 ASN HD22 1 1 13 24603 1 1 98 ASN N N -15.899 11.383 -3.955 1.00 . A C . 95 ASN N 1 1 13 24604 1 1 98 ASN ND2 N -12.904 12.083 -5.207 1.00 . A C . 95 ASN ND2 1 1 13 24605 1 1 98 ASN O O -17.435 14.562 -4.607 1.00 . A C . 95 ASN O 1 1 13 24606 1 1 98 ASN OD1 O -12.873 14.084 -4.199 1.00 . A C . 95 ASN OD1 1 1 13 24607 1 1 99 ALA C C -20.120 13.892 -2.705 1.00 . A C . 96 ALA C 1 1 13 24608 1 1 99 ALA CA C -19.677 13.101 -3.928 1.00 . A C . 96 ALA CA 1 1 13 24609 1 1 99 ALA CB C -20.597 11.913 -4.160 1.00 . A C . 96 ALA CB 1 1 13 24610 1 1 99 ALA H H -18.109 11.775 -3.402 1.00 . A C . 96 ALA H 1 1 13 24611 1 1 99 ALA HA H -19.730 13.744 -4.790 1.00 . A C . 96 ALA HA 1 1 13 24612 1 1 99 ALA HB1 H -20.272 11.370 -5.036 1.00 . A C . 96 ALA HB1 1 1 13 24613 1 1 99 ALA HB2 H -21.608 12.262 -4.308 1.00 . A C . 96 ALA HB2 1 1 13 24614 1 1 99 ALA HB3 H -20.565 11.259 -3.300 1.00 . A C . 96 ALA HB3 1 1 13 24615 1 1 99 ALA N N -18.293 12.660 -3.788 1.00 . A C . 96 ALA N 1 1 13 24616 1 1 99 ALA O O -21.257 14.356 -2.621 1.00 . A C . 96 ALA O 1 1 13 24617 1 1 100 GLU C C -19.135 16.259 -0.735 1.00 . A C . 97 GLU C 1 1 13 24618 1 1 100 GLU CA C -19.471 14.788 -0.541 1.00 . A C . 97 GLU CA 1 1 13 24619 1 1 100 GLU CB C -18.635 14.230 0.608 1.00 . A C . 97 GLU CB 1 1 13 24620 1 1 100 GLU CD C -18.037 12.259 2.038 1.00 . A C . 97 GLU CD 1 1 13 24621 1 1 100 GLU CG C -18.910 12.773 0.918 1.00 . A C . 97 GLU CG 1 1 13 24622 1 1 100 GLU H H -18.329 13.634 -1.897 1.00 . A C . 97 GLU H 1 1 13 24623 1 1 100 GLU HA H -20.518 14.690 -0.302 1.00 . A C . 97 GLU HA 1 1 13 24624 1 1 100 GLU HB2 H -17.588 14.327 0.356 1.00 . A C . 97 GLU HB2 1 1 13 24625 1 1 100 GLU HB3 H -18.835 14.809 1.497 1.00 . A C . 97 GLU HB3 1 1 13 24626 1 1 100 GLU HG2 H -19.945 12.666 1.208 1.00 . A C . 97 GLU HG2 1 1 13 24627 1 1 100 GLU HG3 H -18.721 12.185 0.032 1.00 . A C . 97 GLU HG3 1 1 13 24628 1 1 100 GLU N N -19.207 14.041 -1.763 1.00 . A C . 97 GLU N 1 1 13 24629 1 1 100 GLU O O -19.985 17.135 -0.574 1.00 . A C . 97 GLU O 1 1 13 24630 1 1 100 GLU OE1 O -16.908 11.815 1.758 1.00 . A C . 97 GLU OE1 1 1 13 24631 1 1 100 GLU OE2 O -18.469 12.315 3.211 1.00 . A C . 97 GLU OE2 1 1 13 24632 1 1 101 THR C C -17.764 18.402 -2.655 1.00 . A C . 98 THR C 1 1 13 24633 1 1 101 THR CA C -17.392 17.868 -1.275 1.00 . A C . 98 THR CA 1 1 13 24634 1 1 101 THR CB C -15.864 17.910 -1.098 1.00 . A C . 98 THR CB 1 1 13 24635 1 1 101 THR CG2 C -15.480 17.767 0.368 1.00 . A C . 98 THR CG2 1 1 13 24636 1 1 101 THR H H -17.264 15.768 -1.223 1.00 . A C . 98 THR H 1 1 13 24637 1 1 101 THR HA H -17.840 18.497 -0.520 1.00 . A C . 98 THR HA 1 1 13 24638 1 1 101 THR HB H -15.499 18.861 -1.460 1.00 . A C . 98 THR HB 1 1 13 24639 1 1 101 THR HG1 H -14.706 17.237 -2.553 1.00 . A C . 98 THR HG1 1 1 13 24640 1 1 101 THR HG21 H -15.853 16.826 0.747 1.00 . A C . 98 THR HG21 1 1 13 24641 1 1 101 THR HG22 H -15.913 18.579 0.934 1.00 . A C . 98 THR HG22 1 1 13 24642 1 1 101 THR HG23 H -14.405 17.794 0.464 1.00 . A C . 98 THR HG23 1 1 13 24643 1 1 101 THR N N -17.884 16.515 -1.087 1.00 . A C . 98 THR N 1 1 13 24644 1 1 101 THR O O -17.716 19.608 -2.902 1.00 . A C . 98 THR O 1 1 13 24645 1 1 101 THR OG1 O -15.260 16.854 -1.860 1.00 . A C . 98 THR OG1 1 1 13 24646 1 1 102 ALA C C -19.750 17.089 -5.336 1.00 . A C . 99 ALA C 1 1 13 24647 1 1 102 ALA CA C -18.514 17.866 -4.899 1.00 . A C . 99 ALA CA 1 1 13 24648 1 1 102 ALA CB C -17.361 17.631 -5.861 1.00 . A C . 99 ALA CB 1 1 13 24649 1 1 102 ALA H H -18.141 16.548 -3.295 1.00 . A C . 99 ALA H 1 1 13 24650 1 1 102 ALA HA H -18.746 18.921 -4.901 1.00 . A C . 99 ALA HA 1 1 13 24651 1 1 102 ALA HB1 H -17.645 17.964 -6.849 1.00 . A C . 99 ALA HB1 1 1 13 24652 1 1 102 ALA HB2 H -17.124 16.578 -5.891 1.00 . A C . 99 ALA HB2 1 1 13 24653 1 1 102 ALA HB3 H -16.496 18.186 -5.531 1.00 . A C . 99 ALA HB3 1 1 13 24654 1 1 102 ALA N N -18.130 17.496 -3.549 1.00 . A C . 99 ALA N 1 1 13 24655 1 1 102 ALA O O -19.668 16.159 -6.132 1.00 . A C . 99 ALA O 1 1 13 24656 1 1 103 ASP C C -22.853 17.595 -6.253 1.00 . A C . 100 ASP C 1 1 13 24657 1 1 103 ASP CA C -22.157 16.824 -5.141 1.00 . A C . 100 ASP CA 1 1 13 24658 1 1 103 ASP CB C -23.076 16.748 -3.919 1.00 . A C . 100 ASP CB 1 1 13 24659 1 1 103 ASP CG C -23.630 18.103 -3.530 1.00 . A C . 100 ASP CG 1 1 13 24660 1 1 103 ASP H H -20.896 18.204 -4.144 1.00 . A C . 100 ASP H 1 1 13 24661 1 1 103 ASP HA H -21.942 15.824 -5.487 1.00 . A C . 100 ASP HA 1 1 13 24662 1 1 103 ASP HB2 H -23.905 16.092 -4.139 1.00 . A C . 100 ASP HB2 1 1 13 24663 1 1 103 ASP HB3 H -22.519 16.352 -3.083 1.00 . A C . 100 ASP HB3 1 1 13 24664 1 1 103 ASP N N -20.896 17.468 -4.796 1.00 . A C . 100 ASP N 1 1 13 24665 1 1 103 ASP O O -23.894 17.181 -6.764 1.00 . A C . 100 ASP O 1 1 13 24666 1 1 103 ASP OD1 O -22.852 18.956 -3.054 1.00 . A C . 100 ASP OD1 1 1 13 24667 1 1 103 ASP OD2 O -24.849 18.320 -3.688 1.00 . A C . 100 ASP OD2 1 1 13 24668 1 1 104 LYS C C -22.180 19.277 -9.015 1.00 . A C . 101 LYS C 1 1 13 24669 1 1 104 LYS CA C -22.834 19.573 -7.667 1.00 . A C . 101 LYS CA 1 1 13 24670 1 1 104 LYS CB C -22.664 21.051 -7.312 1.00 . A C . 101 LYS CB 1 1 13 24671 1 1 104 LYS CD C -21.143 23.021 -7.045 1.00 . A C . 101 LYS CD 1 1 13 24672 1 1 104 LYS CE C -19.709 23.523 -7.084 1.00 . A C . 101 LYS CE 1 1 13 24673 1 1 104 LYS CG C -21.234 21.546 -7.399 1.00 . A C . 101 LYS CG 1 1 13 24674 1 1 104 LYS H H -21.421 18.988 -6.187 1.00 . A C . 101 LYS H 1 1 13 24675 1 1 104 LYS HA H -23.895 19.350 -7.743 1.00 . A C . 101 LYS HA 1 1 13 24676 1 1 104 LYS HB2 H -23.265 21.640 -7.988 1.00 . A C . 101 LYS HB2 1 1 13 24677 1 1 104 LYS HB3 H -23.016 21.207 -6.303 1.00 . A C . 101 LYS HB3 1 1 13 24678 1 1 104 LYS HD2 H -21.729 23.588 -7.751 1.00 . A C . 101 LYS HD2 1 1 13 24679 1 1 104 LYS HD3 H -21.538 23.167 -6.050 1.00 . A C . 101 LYS HD3 1 1 13 24680 1 1 104 LYS HE2 H -19.290 23.300 -8.054 1.00 . A C . 101 LYS HE2 1 1 13 24681 1 1 104 LYS HE3 H -19.712 24.591 -6.931 1.00 . A C . 101 LYS HE3 1 1 13 24682 1 1 104 LYS HG2 H -20.620 20.979 -6.715 1.00 . A C . 101 LYS HG2 1 1 13 24683 1 1 104 LYS HG3 H -20.882 21.403 -8.414 1.00 . A C . 101 LYS HG3 1 1 13 24684 1 1 104 LYS HZ1 H -17.903 23.276 -6.070 1.00 . A C . 101 LYS HZ1 1 1 13 24685 1 1 104 LYS HZ2 H -18.816 21.861 -6.190 1.00 . A C . 101 LYS HZ2 1 1 13 24686 1 1 104 LYS HZ3 H -19.269 23.065 -5.093 1.00 . A C . 101 LYS HZ3 1 1 13 24687 1 1 104 LYS N N -22.265 18.721 -6.626 1.00 . A C . 101 LYS N 1 1 13 24688 1 1 104 LYS NZ N -18.867 22.887 -6.037 1.00 . A C . 101 LYS NZ 1 1 13 24689 1 1 104 LYS O O -22.318 20.047 -9.967 1.00 . A C . 101 LYS O 1 1 13 24690 1 1 105 LEU C C -21.740 17.676 -11.477 1.00 . A C . 102 LEU C 1 1 13 24691 1 1 105 LEU CA C -20.771 17.759 -10.299 1.00 . A C . 102 LEU CA 1 1 13 24692 1 1 105 LEU CB C -20.079 16.407 -10.103 1.00 . A C . 102 LEU CB 1 1 13 24693 1 1 105 LEU CD1 C -18.351 14.994 -8.965 1.00 . A C . 102 LEU CD1 1 1 13 24694 1 1 105 LEU CD2 C -17.841 17.380 -9.500 1.00 . A C . 102 LEU CD2 1 1 13 24695 1 1 105 LEU CG C -18.929 16.394 -9.093 1.00 . A C . 102 LEU CG 1 1 13 24696 1 1 105 LEU H H -21.384 17.601 -8.282 1.00 . A C . 102 LEU H 1 1 13 24697 1 1 105 LEU HA H -20.024 18.504 -10.520 1.00 . A C . 102 LEU HA 1 1 13 24698 1 1 105 LEU HB2 H -20.822 15.692 -9.779 1.00 . A C . 102 LEU HB2 1 1 13 24699 1 1 105 LEU HB3 H -19.691 16.086 -11.057 1.00 . A C . 102 LEU HB3 1 1 13 24700 1 1 105 LEU HD11 H -17.547 15.000 -8.244 1.00 . A C . 102 LEU HD11 1 1 13 24701 1 1 105 LEU HD12 H -17.970 14.674 -9.924 1.00 . A C . 102 LEU HD12 1 1 13 24702 1 1 105 LEU HD13 H -19.123 14.313 -8.639 1.00 . A C . 102 LEU HD13 1 1 13 24703 1 1 105 LEU HD21 H -17.483 17.132 -10.486 1.00 . A C . 102 LEU HD21 1 1 13 24704 1 1 105 LEU HD22 H -17.023 17.323 -8.797 1.00 . A C . 102 LEU HD22 1 1 13 24705 1 1 105 LEU HD23 H -18.243 18.382 -9.503 1.00 . A C . 102 LEU HD23 1 1 13 24706 1 1 105 LEU HG H -19.306 16.691 -8.123 1.00 . A C . 102 LEU HG 1 1 13 24707 1 1 105 LEU N N -21.456 18.166 -9.078 1.00 . A C . 102 LEU N 1 1 13 24708 1 1 105 LEU O O -22.587 16.780 -11.541 1.00 . A C . 102 LEU O 1 1 13 24709 1 1 106 SER C C -23.857 19.028 -13.354 1.00 . A C . 103 SER C 1 1 13 24710 1 1 106 SER CA C -22.392 18.691 -13.617 1.00 . A C . 103 SER CA 1 1 13 24711 1 1 106 SER CB C -22.284 17.359 -14.375 1.00 . A C . 103 SER CB 1 1 13 24712 1 1 106 SER H H -21.001 19.380 -12.189 1.00 . A C . 103 SER H 1 1 13 24713 1 1 106 SER HA H -21.969 19.471 -14.233 1.00 . A C . 103 SER HA 1 1 13 24714 1 1 106 SER HB2 H -22.725 16.574 -13.779 1.00 . A C . 103 SER HB2 1 1 13 24715 1 1 106 SER HB3 H -22.812 17.437 -15.313 1.00 . A C . 103 SER HB3 1 1 13 24716 1 1 106 SER HG H -20.620 16.396 -13.969 1.00 . A C . 103 SER HG 1 1 13 24717 1 1 106 SER N N -21.621 18.648 -12.379 1.00 . A C . 103 SER N 1 1 13 24718 1 1 106 SER O O -24.739 18.626 -14.111 1.00 . A C . 103 SER O 1 1 13 24719 1 1 106 SER OG O -20.927 17.023 -14.640 1.00 . A C . 103 SER OG 1 1 13 24720 1 1 107 THR C C -25.791 21.553 -12.393 1.00 . A C . 104 THR C 1 1 13 24721 1 1 107 THR CA C -25.484 20.127 -11.954 1.00 . A C . 104 THR CA 1 1 13 24722 1 1 107 THR CB C -25.764 19.971 -10.446 1.00 . A C . 104 THR CB 1 1 13 24723 1 1 107 THR CG2 C -25.405 18.566 -9.990 1.00 . A C . 104 THR CG2 1 1 13 24724 1 1 107 THR H H -23.387 20.060 -11.697 1.00 . A C . 104 THR H 1 1 13 24725 1 1 107 THR HA H -26.140 19.451 -12.487 1.00 . A C . 104 THR HA 1 1 13 24726 1 1 107 THR HB H -26.817 20.134 -10.268 1.00 . A C . 104 THR HB 1 1 13 24727 1 1 107 THR HG1 H -24.772 21.670 -10.268 1.00 . A C . 104 THR HG1 1 1 13 24728 1 1 107 THR HG21 H -26.031 17.849 -10.500 1.00 . A C . 104 THR HG21 1 1 13 24729 1 1 107 THR HG22 H -25.553 18.482 -8.924 1.00 . A C . 104 THR HG22 1 1 13 24730 1 1 107 THR HG23 H -24.366 18.368 -10.228 1.00 . A C . 104 THR HG23 1 1 13 24731 1 1 107 THR N N -24.121 19.764 -12.283 1.00 . A C . 104 THR N 1 1 13 24732 1 1 107 THR O O -25.097 22.494 -12.004 1.00 . A C . 104 THR O 1 1 13 24733 1 1 107 THR OG1 O -25.005 20.927 -9.695 1.00 . A C . 104 THR OG1 1 1 13 24734 1 1 108 ALA C C -26.338 23.795 -14.479 1.00 . A C . 105 ALA C 1 1 13 24735 1 1 108 ALA CA C -27.343 22.963 -13.683 1.00 . A C . 105 ALA CA 1 1 13 24736 1 1 108 ALA CB C -27.887 23.760 -12.504 1.00 . A C . 105 ALA CB 1 1 13 24737 1 1 108 ALA H H -27.206 20.857 -13.594 1.00 . A C . 105 ALA H 1 1 13 24738 1 1 108 ALA HA H -28.180 22.747 -14.331 1.00 . A C . 105 ALA HA 1 1 13 24739 1 1 108 ALA HB1 H -28.638 23.179 -11.992 1.00 . A C . 105 ALA HB1 1 1 13 24740 1 1 108 ALA HB2 H -28.326 24.679 -12.863 1.00 . A C . 105 ALA HB2 1 1 13 24741 1 1 108 ALA HB3 H -27.083 23.988 -11.823 1.00 . A C . 105 ALA HB3 1 1 13 24742 1 1 108 ALA N N -26.804 21.676 -13.241 1.00 . A C . 105 ALA N 1 1 13 24743 1 1 108 ALA O O -26.244 23.658 -15.698 1.00 . A C . 105 ALA O 1 1 13 24744 1 1 109 ARG C C -23.387 25.703 -13.722 1.00 . A C . 106 ARG C 1 1 13 24745 1 1 109 ARG CA C -24.714 25.609 -14.459 1.00 . A C . 106 ARG CA 1 1 13 24746 1 1 109 ARG CB C -25.376 26.995 -14.500 1.00 . A C . 106 ARG CB 1 1 13 24747 1 1 109 ARG CD C -27.421 28.374 -15.009 1.00 . A C . 106 ARG CD 1 1 13 24748 1 1 109 ARG CG C -26.810 26.983 -15.008 1.00 . A C . 106 ARG CG 1 1 13 24749 1 1 109 ARG CZ C -29.623 29.347 -15.584 1.00 . A C . 106 ARG CZ 1 1 13 24750 1 1 109 ARG H H -25.601 24.617 -12.810 1.00 . A C . 106 ARG H 1 1 13 24751 1 1 109 ARG HA H -24.538 25.266 -15.467 1.00 . A C . 106 ARG HA 1 1 13 24752 1 1 109 ARG HB2 H -25.376 27.409 -13.503 1.00 . A C . 106 ARG HB2 1 1 13 24753 1 1 109 ARG HB3 H -24.795 27.637 -15.144 1.00 . A C . 106 ARG HB3 1 1 13 24754 1 1 109 ARG HD2 H -27.191 28.857 -14.069 1.00 . A C . 106 ARG HD2 1 1 13 24755 1 1 109 ARG HD3 H -26.995 28.943 -15.820 1.00 . A C . 106 ARG HD3 1 1 13 24756 1 1 109 ARG HE H -29.322 27.478 -14.939 1.00 . A C . 106 ARG HE 1 1 13 24757 1 1 109 ARG HG2 H -26.819 26.600 -16.018 1.00 . A C . 106 ARG HG2 1 1 13 24758 1 1 109 ARG HG3 H -27.400 26.340 -14.373 1.00 . A C . 106 ARG HG3 1 1 13 24759 1 1 109 ARG HH11 H -28.063 30.600 -15.916 1.00 . A C . 106 ARG HH11 1 1 13 24760 1 1 109 ARG HH12 H -29.628 31.264 -16.249 1.00 . A C . 106 ARG HH12 1 1 13 24761 1 1 109 ARG HH21 H -31.370 28.343 -15.380 1.00 . A C . 106 ARG HH21 1 1 13 24762 1 1 109 ARG HH22 H -31.518 29.983 -15.932 1.00 . A C . 106 ARG HH22 1 1 13 24763 1 1 109 ARG N N -25.586 24.647 -13.793 1.00 . A C . 106 ARG N 1 1 13 24764 1 1 109 ARG NE N -28.874 28.325 -15.172 1.00 . A C . 106 ARG NE 1 1 13 24765 1 1 109 ARG NH1 N -29.059 30.495 -15.945 1.00 . A C . 106 ARG NH1 1 1 13 24766 1 1 109 ARG NH2 N -30.941 29.214 -15.639 1.00 . A C . 106 ARG NH2 1 1 13 24767 1 1 109 ARG O O -22.871 26.798 -13.483 1.00 . A C . 106 ARG O 1 1 13 24768 1 1 110 THR C C -20.371 24.770 -13.369 1.00 . A C . 107 THR C 1 1 13 24769 1 1 110 THR CA C -21.636 24.520 -12.548 1.00 . A C . 107 THR CA 1 1 13 24770 1 1 110 THR CB C -21.537 23.182 -11.798 1.00 . A C . 107 THR CB 1 1 13 24771 1 1 110 THR CG2 C -22.314 23.240 -10.495 1.00 . A C . 107 THR CG2 1 1 13 24772 1 1 110 THR H H -23.234 23.719 -13.670 1.00 . A C . 107 THR H 1 1 13 24773 1 1 110 THR HA H -21.721 25.305 -11.810 1.00 . A C . 107 THR HA 1 1 13 24774 1 1 110 THR HB H -20.499 22.985 -11.575 1.00 . A C . 107 THR HB 1 1 13 24775 1 1 110 THR HG1 H -22.999 22.037 -12.472 1.00 . A C . 107 THR HG1 1 1 13 24776 1 1 110 THR HG21 H -22.242 22.288 -9.989 1.00 . A C . 107 THR HG21 1 1 13 24777 1 1 110 THR HG22 H -23.350 23.461 -10.703 1.00 . A C . 107 THR HG22 1 1 13 24778 1 1 110 THR HG23 H -21.901 24.015 -9.866 1.00 . A C . 107 THR HG23 1 1 13 24779 1 1 110 THR N N -22.835 24.561 -13.363 1.00 . A C . 107 THR N 1 1 13 24780 1 1 110 THR O O -20.096 25.903 -13.769 1.00 . A C . 107 THR O 1 1 13 24781 1 1 110 THR OG1 O -22.050 22.125 -12.625 1.00 . A C . 107 THR OG1 1 1 13 24782 1 1 111 ILE C C -18.362 23.028 -15.623 1.00 . A C . 108 ILE C 1 1 13 24783 1 1 111 ILE CA C -18.346 23.862 -14.349 1.00 . A C . 108 ILE CA 1 1 13 24784 1 1 111 ILE CB C -17.116 23.461 -13.485 1.00 . A C . 108 ILE CB 1 1 13 24785 1 1 111 ILE CD1 C -17.845 24.263 -11.160 1.00 . A C . 108 ILE CD1 1 1 13 24786 1 1 111 ILE CG1 C -16.895 24.444 -12.325 1.00 . A C . 108 ILE CG1 1 1 13 24787 1 1 111 ILE CG2 C -15.860 23.386 -14.342 1.00 . A C . 108 ILE CG2 1 1 13 24788 1 1 111 ILE H H -19.900 22.827 -13.339 1.00 . A C . 108 ILE H 1 1 13 24789 1 1 111 ILE HA H -18.240 24.903 -14.620 1.00 . A C . 108 ILE HA 1 1 13 24790 1 1 111 ILE HB H -17.299 22.478 -13.081 1.00 . A C . 108 ILE HB 1 1 13 24791 1 1 111 ILE HD11 H -18.859 24.419 -11.497 1.00 . A C . 108 ILE HD11 1 1 13 24792 1 1 111 ILE HD12 H -17.608 24.979 -10.388 1.00 . A C . 108 ILE HD12 1 1 13 24793 1 1 111 ILE HD13 H -17.747 23.263 -10.766 1.00 . A C . 108 ILE HD13 1 1 13 24794 1 1 111 ILE HG12 H -15.891 24.323 -11.949 1.00 . A C . 108 ILE HG12 1 1 13 24795 1 1 111 ILE HG13 H -17.014 25.453 -12.693 1.00 . A C . 108 ILE HG13 1 1 13 24796 1 1 111 ILE HG21 H -15.017 23.114 -13.725 1.00 . A C . 108 ILE HG21 1 1 13 24797 1 1 111 ILE HG22 H -15.677 24.348 -14.798 1.00 . A C . 108 ILE HG22 1 1 13 24798 1 1 111 ILE HG23 H -15.995 22.642 -15.114 1.00 . A C . 108 ILE HG23 1 1 13 24799 1 1 111 ILE N N -19.606 23.719 -13.630 1.00 . A C . 108 ILE N 1 1 13 24800 1 1 111 ILE O O -18.214 23.560 -16.727 1.00 . A C . 108 ILE O 1 1 13 24801 1 1 112 THR C C -19.733 21.114 -17.528 1.00 . A C . 109 THR C 1 1 13 24802 1 1 112 THR CA C -18.572 20.807 -16.590 1.00 . A C . 109 THR CA 1 1 13 24803 1 1 112 THR CB C -18.669 19.353 -16.100 1.00 . A C . 109 THR CB 1 1 13 24804 1 1 112 THR CG2 C -17.318 18.848 -15.620 1.00 . A C . 109 THR CG2 1 1 13 24805 1 1 112 THR H H -18.690 21.368 -14.558 1.00 . A C . 109 THR H 1 1 13 24806 1 1 112 THR HA H -17.644 20.922 -17.129 1.00 . A C . 109 THR HA 1 1 13 24807 1 1 112 THR HB H -19.003 18.730 -16.917 1.00 . A C . 109 THR HB 1 1 13 24808 1 1 112 THR HG1 H -20.131 18.454 -15.111 1.00 . A C . 109 THR HG1 1 1 13 24809 1 1 112 THR HG21 H -16.983 19.449 -14.788 1.00 . A C . 109 THR HG21 1 1 13 24810 1 1 112 THR HG22 H -16.601 18.918 -16.424 1.00 . A C . 109 THR HG22 1 1 13 24811 1 1 112 THR HG23 H -17.407 17.818 -15.308 1.00 . A C . 109 THR HG23 1 1 13 24812 1 1 112 THR N N -18.554 21.725 -15.463 1.00 . A C . 109 THR N 1 1 13 24813 1 1 112 THR O O -19.571 21.133 -18.750 1.00 . A C . 109 THR O 1 1 13 24814 1 1 112 THR OG1 O -19.619 19.274 -15.030 1.00 . A C . 109 THR OG1 1 1 13 24815 1 1 113 LEU C C -22.566 23.102 -17.390 1.00 . A C . 110 LEU C 1 1 13 24816 1 1 113 LEU CA C -22.071 21.706 -17.738 1.00 . A C . 110 LEU CA 1 1 13 24817 1 1 113 LEU CB C -23.192 20.689 -17.492 1.00 . A C . 110 LEU CB 1 1 13 24818 1 1 113 LEU CD1 C -24.062 18.342 -17.586 1.00 . A C . 110 LEU CD1 1 1 13 24819 1 1 113 LEU CD2 C -22.513 19.159 -19.365 1.00 . A C . 110 LEU CD2 1 1 13 24820 1 1 113 LEU CG C -22.878 19.245 -17.890 1.00 . A C . 110 LEU CG 1 1 13 24821 1 1 113 LEU H H -20.962 21.348 -15.977 1.00 . A C . 110 LEU H 1 1 13 24822 1 1 113 LEU HA H -21.793 21.682 -18.780 1.00 . A C . 110 LEU HA 1 1 13 24823 1 1 113 LEU HB2 H -23.434 20.704 -16.439 1.00 . A C . 110 LEU HB2 1 1 13 24824 1 1 113 LEU HB3 H -24.062 21.009 -18.045 1.00 . A C . 110 LEU HB3 1 1 13 24825 1 1 113 LEU HD11 H -24.301 18.401 -16.535 1.00 . A C . 110 LEU HD11 1 1 13 24826 1 1 113 LEU HD12 H -23.811 17.322 -17.842 1.00 . A C . 110 LEU HD12 1 1 13 24827 1 1 113 LEU HD13 H -24.915 18.658 -18.168 1.00 . A C . 110 LEU HD13 1 1 13 24828 1 1 113 LEU HD21 H -23.331 19.538 -19.961 1.00 . A C . 110 LEU HD21 1 1 13 24829 1 1 113 LEU HD22 H -22.325 18.129 -19.629 1.00 . A C . 110 LEU HD22 1 1 13 24830 1 1 113 LEU HD23 H -21.628 19.747 -19.553 1.00 . A C . 110 LEU HD23 1 1 13 24831 1 1 113 LEU HG H -22.034 18.894 -17.314 1.00 . A C . 110 LEU HG 1 1 13 24832 1 1 113 LEU N N -20.895 21.374 -16.954 1.00 . A C . 110 LEU N 1 1 13 24833 1 1 113 LEU O O -22.783 23.418 -16.219 1.00 . A C . 110 LEU O 1 1 13 24834 1 1 114 THR C C -24.828 25.127 -18.372 1.00 . A C . 111 THR C 1 1 13 24835 1 1 114 THR CA C -23.318 25.248 -18.229 1.00 . A C . 111 THR CA 1 1 13 24836 1 1 114 THR CB C -22.772 26.256 -19.257 1.00 . A C . 111 THR CB 1 1 13 24837 1 1 114 THR CG2 C -21.289 26.512 -19.031 1.00 . A C . 111 THR CG2 1 1 13 24838 1 1 114 THR H H -22.439 23.657 -19.303 1.00 . A C . 111 THR H 1 1 13 24839 1 1 114 THR HA H -23.081 25.598 -17.233 1.00 . A C . 111 THR HA 1 1 13 24840 1 1 114 THR HB H -23.304 27.189 -19.145 1.00 . A C . 111 THR HB 1 1 13 24841 1 1 114 THR HG1 H -23.504 26.391 -21.084 1.00 . A C . 111 THR HG1 1 1 13 24842 1 1 114 THR HG21 H -21.138 26.895 -18.033 1.00 . A C . 111 THR HG21 1 1 13 24843 1 1 114 THR HG22 H -20.935 27.235 -19.750 1.00 . A C . 111 THR HG22 1 1 13 24844 1 1 114 THR HG23 H -20.743 25.588 -19.149 1.00 . A C . 111 THR HG23 1 1 13 24845 1 1 114 THR N N -22.722 23.935 -18.406 1.00 . A C . 111 THR N 1 1 13 24846 1 1 114 THR O O -25.596 25.944 -17.868 1.00 . A C . 111 THR O 1 1 13 24847 1 1 114 THR OG1 O -22.971 25.758 -20.587 1.00 . A C . 111 THR OG1 1 1 13 24848 1 1 115 GLY C C -26.807 22.261 -18.887 1.00 . A C . 112 GLY C 1 1 13 24849 1 1 115 GLY CA C -26.617 23.726 -19.207 1.00 . A C . 112 GLY CA 1 1 13 24850 1 1 115 GLY H H -24.549 23.534 -19.531 1.00 . A C . 112 GLY H 1 1 13 24851 1 1 115 GLY HA2 H -27.200 24.323 -18.523 1.00 . A C . 112 GLY HA2 1 1 13 24852 1 1 115 GLY HA3 H -26.944 23.914 -20.217 1.00 . A C . 112 GLY HA3 1 1 13 24853 1 1 115 GLY N N -25.226 24.083 -19.082 1.00 . A C . 112 GLY N 1 1 13 24854 1 1 115 GLY O O -26.078 21.417 -19.408 1.00 . A C . 112 GLY O 1 1 13 24855 1 1 116 ALA C C -28.797 19.751 -18.542 1.00 . A C . 113 ALA C 1 1 13 24856 1 1 116 ALA CA C -27.958 20.575 -17.569 1.00 . A C . 113 ALA CA 1 1 13 24857 1 1 116 ALA CB C -28.587 20.558 -16.181 1.00 . A C . 113 ALA CB 1 1 13 24858 1 1 116 ALA H H -28.375 22.653 -17.715 1.00 . A C . 113 ALA H 1 1 13 24859 1 1 116 ALA HA H -26.979 20.123 -17.493 1.00 . A C . 113 ALA HA 1 1 13 24860 1 1 116 ALA HB1 H -28.630 19.542 -15.819 1.00 . A C . 113 ALA HB1 1 1 13 24861 1 1 116 ALA HB2 H -29.587 20.963 -16.231 1.00 . A C . 113 ALA HB2 1 1 13 24862 1 1 116 ALA HB3 H -27.989 21.153 -15.507 1.00 . A C . 113 ALA HB3 1 1 13 24863 1 1 116 ALA N N -27.773 21.949 -18.036 1.00 . A C . 113 ALA N 1 1 13 24864 1 1 116 ALA O O -29.526 18.847 -18.127 1.00 . A C . 113 ALA O 1 1 13 24865 1 1 117 VAL C C -30.899 19.579 -20.792 1.00 . A C . 114 VAL C 1 1 13 24866 1 1 117 VAL CA C -29.390 19.348 -20.897 1.00 . A C . 114 VAL CA 1 1 13 24867 1 1 117 VAL CB C -29.090 17.831 -20.872 1.00 . A C . 114 VAL CB 1 1 13 24868 1 1 117 VAL CG1 C -29.813 17.113 -22.003 1.00 . A C . 114 VAL CG1 1 1 13 24869 1 1 117 VAL CG2 C -27.591 17.582 -20.959 1.00 . A C . 114 VAL CG2 1 1 13 24870 1 1 117 VAL H H -28.064 20.802 -20.074 1.00 . A C . 114 VAL H 1 1 13 24871 1 1 117 VAL HA H -29.056 19.735 -21.853 1.00 . A C . 114 VAL HA 1 1 13 24872 1 1 117 VAL HB H -29.443 17.429 -19.935 1.00 . A C . 114 VAL HB 1 1 13 24873 1 1 117 VAL HG11 H -30.880 17.254 -21.895 1.00 . A C . 114 VAL HG11 1 1 13 24874 1 1 117 VAL HG12 H -29.585 16.058 -21.965 1.00 . A C . 114 VAL HG12 1 1 13 24875 1 1 117 VAL HG13 H -29.491 17.516 -22.950 1.00 . A C . 114 VAL HG13 1 1 13 24876 1 1 117 VAL HG21 H -27.401 16.519 -20.937 1.00 . A C . 114 VAL HG21 1 1 13 24877 1 1 117 VAL HG22 H -27.099 18.052 -20.119 1.00 . A C . 114 VAL HG22 1 1 13 24878 1 1 117 VAL HG23 H -27.210 17.997 -21.879 1.00 . A C . 114 VAL HG23 1 1 13 24879 1 1 117 VAL N N -28.669 20.063 -19.832 1.00 . A C . 114 VAL N 1 1 13 24880 1 1 117 VAL O O -31.560 19.103 -19.867 1.00 . A C . 114 VAL O 1 1 13 24881 1 1 118 THR C C -33.746 19.443 -21.806 1.00 . A C . 115 THR C 1 1 13 24882 1 1 118 THR CA C -32.844 20.675 -21.781 1.00 . A C . 115 THR CA 1 1 13 24883 1 1 118 THR CB C -33.150 21.565 -22.999 1.00 . A C . 115 THR CB 1 1 13 24884 1 1 118 THR CG2 C -32.629 22.977 -22.783 1.00 . A C . 115 THR CG2 1 1 13 24885 1 1 118 THR H H -30.852 20.631 -22.486 1.00 . A C . 115 THR H 1 1 13 24886 1 1 118 THR HA H -33.056 21.244 -20.888 1.00 . A C . 115 THR HA 1 1 13 24887 1 1 118 THR HB H -34.221 21.607 -23.137 1.00 . A C . 115 THR HB 1 1 13 24888 1 1 118 THR HG1 H -33.064 21.261 -24.951 1.00 . A C . 115 THR HG1 1 1 13 24889 1 1 118 THR HG21 H -33.128 23.417 -21.934 1.00 . A C . 115 THR HG21 1 1 13 24890 1 1 118 THR HG22 H -32.822 23.571 -23.662 1.00 . A C . 115 THR HG22 1 1 13 24891 1 1 118 THR HG23 H -31.566 22.944 -22.597 1.00 . A C . 115 THR HG23 1 1 13 24892 1 1 118 THR N N -31.431 20.315 -21.758 1.00 . A C . 115 THR N 1 1 13 24893 1 1 118 THR O O -34.850 19.459 -21.258 1.00 . A C . 115 THR O 1 1 13 24894 1 1 118 THR OG1 O -32.546 21.005 -24.174 1.00 . A C . 115 THR OG1 1 1 13 24895 1 1 119 GLY C C -33.715 16.217 -21.325 1.00 . A C . 116 GLY C 1 1 13 24896 1 1 119 GLY CA C -34.022 17.140 -22.488 1.00 . A C . 116 GLY CA 1 1 13 24897 1 1 119 GLY H H -32.390 18.430 -22.869 1.00 . A C . 116 GLY H 1 1 13 24898 1 1 119 GLY HA2 H -35.075 17.375 -22.479 1.00 . A C . 116 GLY HA2 1 1 13 24899 1 1 119 GLY HA3 H -33.787 16.631 -23.410 1.00 . A C . 116 GLY HA3 1 1 13 24900 1 1 119 GLY N N -33.266 18.374 -22.430 1.00 . A C . 116 GLY N 1 1 13 24901 1 1 119 GLY O O -33.890 15.002 -21.418 1.00 . A C . 116 GLY O 1 1 13 24902 1 1 120 SER C C -33.393 16.820 -17.806 1.00 . A C . 117 SER C 1 1 13 24903 1 1 120 SER CA C -32.934 16.037 -19.029 1.00 . A C . 117 SER CA 1 1 13 24904 1 1 120 SER CB C -31.430 15.751 -18.954 1.00 . A C . 117 SER CB 1 1 13 24905 1 1 120 SER H H -33.116 17.766 -20.223 1.00 . A C . 117 SER H 1 1 13 24906 1 1 120 SER HA H -33.475 15.103 -19.072 1.00 . A C . 117 SER HA 1 1 13 24907 1 1 120 SER HB2 H -31.118 15.239 -19.851 1.00 . A C . 117 SER HB2 1 1 13 24908 1 1 120 SER HB3 H -30.896 16.685 -18.870 1.00 . A C . 117 SER HB3 1 1 13 24909 1 1 120 SER HG H -31.864 14.375 -17.621 1.00 . A C . 117 SER HG 1 1 13 24910 1 1 120 SER N N -33.247 16.795 -20.229 1.00 . A C . 117 SER N 1 1 13 24911 1 1 120 SER O O -34.077 16.290 -16.930 1.00 . A C . 117 SER O 1 1 13 24912 1 1 120 SER OG O -31.108 14.941 -17.834 1.00 . A C . 117 SER OG 1 1 13 24913 1 1 121 ALA C C -34.809 19.599 -17.097 1.00 . A C . 118 ALA C 1 1 13 24914 1 1 121 ALA CA C -33.476 18.981 -16.703 1.00 . A C . 118 ALA CA 1 1 13 24915 1 1 121 ALA CB C -32.437 20.057 -16.432 1.00 . A C . 118 ALA CB 1 1 13 24916 1 1 121 ALA H H -32.414 18.443 -18.449 1.00 . A C . 118 ALA H 1 1 13 24917 1 1 121 ALA HA H -33.608 18.398 -15.804 1.00 . A C . 118 ALA HA 1 1 13 24918 1 1 121 ALA HB1 H -32.300 20.657 -17.320 1.00 . A C . 118 ALA HB1 1 1 13 24919 1 1 121 ALA HB2 H -31.500 19.595 -16.162 1.00 . A C . 118 ALA HB2 1 1 13 24920 1 1 121 ALA HB3 H -32.775 20.687 -15.621 1.00 . A C . 118 ALA HB3 1 1 13 24921 1 1 121 ALA N N -33.019 18.091 -17.755 1.00 . A C . 118 ALA N 1 1 13 24922 1 1 121 ALA O O -34.890 20.784 -17.416 1.00 . A C . 118 ALA O 1 1 13 24923 1 1 122 SER C C -37.717 20.300 -16.595 1.00 . A C . 119 SER C 1 1 13 24924 1 1 122 SER CA C -37.177 19.203 -17.509 1.00 . A C . 119 SER CA 1 1 13 24925 1 1 122 SER CB C -38.124 18.001 -17.515 1.00 . A C . 119 SER CB 1 1 13 24926 1 1 122 SER H H -35.717 17.849 -16.807 1.00 . A C . 119 SER H 1 1 13 24927 1 1 122 SER HA H -37.100 19.593 -18.513 1.00 . A C . 119 SER HA 1 1 13 24928 1 1 122 SER HB2 H -38.294 17.674 -16.499 1.00 . A C . 119 SER HB2 1 1 13 24929 1 1 122 SER HB3 H -39.063 18.286 -17.965 1.00 . A C . 119 SER HB3 1 1 13 24930 1 1 122 SER HG H -37.122 16.315 -17.651 1.00 . A C . 119 SER HG 1 1 13 24931 1 1 122 SER N N -35.849 18.776 -17.093 1.00 . A C . 119 SER N 1 1 13 24932 1 1 122 SER O O -38.264 21.298 -17.061 1.00 . A C . 119 SER O 1 1 13 24933 1 1 122 SER OG O -37.570 16.923 -18.256 1.00 . A C . 119 SER OG 1 1 13 24934 1 1 123 PHE C C -36.831 21.951 -13.864 1.00 . A C . 120 PHE C 1 1 13 24935 1 1 123 PHE CA C -38.010 21.111 -14.331 1.00 . A C . 120 PHE CA 1 1 13 24936 1 1 123 PHE CB C -38.703 20.440 -13.142 1.00 . A C . 120 PHE CB 1 1 13 24937 1 1 123 PHE CD1 C -41.130 20.200 -13.734 1.00 . A C . 120 PHE CD1 1 1 13 24938 1 1 123 PHE CD2 C -39.768 18.242 -13.720 1.00 . A C . 120 PHE CD2 1 1 13 24939 1 1 123 PHE CE1 C -42.224 19.440 -14.104 1.00 . A C . 120 PHE CE1 1 1 13 24940 1 1 123 PHE CE2 C -40.859 17.477 -14.089 1.00 . A C . 120 PHE CE2 1 1 13 24941 1 1 123 PHE CG C -39.891 19.611 -13.538 1.00 . A C . 120 PHE CG 1 1 13 24942 1 1 123 PHE CZ C -42.088 18.077 -14.281 1.00 . A C . 120 PHE CZ 1 1 13 24943 1 1 123 PHE H H -37.125 19.296 -14.969 1.00 . A C . 120 PHE H 1 1 13 24944 1 1 123 PHE HA H -38.718 21.754 -14.833 1.00 . A C . 120 PHE HA 1 1 13 24945 1 1 123 PHE HB2 H -38.000 19.795 -12.637 1.00 . A C . 120 PHE HB2 1 1 13 24946 1 1 123 PHE HB3 H -39.043 21.202 -12.454 1.00 . A C . 120 PHE HB3 1 1 13 24947 1 1 123 PHE HD1 H -41.238 21.265 -13.595 1.00 . A C . 120 PHE HD1 1 1 13 24948 1 1 123 PHE HD2 H -38.809 17.772 -13.572 1.00 . A C . 120 PHE HD2 1 1 13 24949 1 1 123 PHE HE1 H -43.184 19.912 -14.256 1.00 . A C . 120 PHE HE1 1 1 13 24950 1 1 123 PHE HE2 H -40.749 16.411 -14.226 1.00 . A C . 120 PHE HE2 1 1 13 24951 1 1 123 PHE HZ H -42.942 17.482 -14.570 1.00 . A C . 120 PHE HZ 1 1 13 24952 1 1 123 PHE N N -37.559 20.116 -15.292 1.00 . A C . 120 PHE N 1 1 13 24953 1 1 123 PHE O O -36.823 23.171 -14.032 1.00 . A C . 120 PHE O 1 1 13 24954 1 1 124 ASP C C -33.428 20.993 -12.914 1.00 . A C . 121 ASP C 1 1 13 24955 1 1 124 ASP CA C -34.603 21.968 -12.895 1.00 . A C . 121 ASP CA 1 1 13 24956 1 1 124 ASP CB C -34.745 22.624 -11.514 1.00 . A C . 121 ASP CB 1 1 13 24957 1 1 124 ASP CG C -34.726 21.631 -10.373 1.00 . A C . 121 ASP CG 1 1 13 24958 1 1 124 ASP H H -35.924 20.327 -13.138 1.00 . A C . 121 ASP H 1 1 13 24959 1 1 124 ASP HA H -34.413 22.740 -13.626 1.00 . A C . 121 ASP HA 1 1 13 24960 1 1 124 ASP HB2 H -33.932 23.318 -11.370 1.00 . A C . 121 ASP HB2 1 1 13 24961 1 1 124 ASP HB3 H -35.680 23.165 -11.479 1.00 . A C . 121 ASP HB3 1 1 13 24962 1 1 124 ASP N N -35.833 21.291 -13.293 1.00 . A C . 121 ASP N 1 1 13 24963 1 1 124 ASP O O -32.273 21.391 -13.075 1.00 . A C . 121 ASP O 1 1 13 24964 1 1 124 ASP OD1 O -33.700 21.553 -9.670 1.00 . A C . 121 ASP OD1 1 1 13 24965 1 1 124 ASP OD2 O -35.736 20.924 -10.169 1.00 . A C . 121 ASP OD2 1 1 13 24966 1 1 125 GLY C C -31.888 18.383 -11.762 1.00 . A C . 122 GLY C 1 1 13 24967 1 1 125 GLY CA C -32.758 18.658 -12.969 1.00 . A C . 122 GLY CA 1 1 13 24968 1 1 125 GLY H H -34.650 19.466 -12.479 1.00 . A C . 122 GLY H 1 1 13 24969 1 1 125 GLY HA2 H -33.277 17.748 -13.232 1.00 . A C . 122 GLY HA2 1 1 13 24970 1 1 125 GLY HA3 H -32.124 18.943 -13.795 1.00 . A C . 122 GLY HA3 1 1 13 24971 1 1 125 GLY N N -33.740 19.707 -12.757 1.00 . A C . 122 GLY N 1 1 13 24972 1 1 125 GLY O O -30.671 18.240 -11.895 1.00 . A C . 122 GLY O 1 1 13 24973 1 1 126 SER C C -32.174 16.686 -8.759 1.00 . A C . 123 SER C 1 1 13 24974 1 1 126 SER CA C -31.750 18.019 -9.373 1.00 . A C . 123 SER CA 1 1 13 24975 1 1 126 SER CB C -31.940 19.160 -8.370 1.00 . A C . 123 SER CB 1 1 13 24976 1 1 126 SER H H -33.468 18.413 -10.540 1.00 . A C . 123 SER H 1 1 13 24977 1 1 126 SER HA H -30.704 17.959 -9.637 1.00 . A C . 123 SER HA 1 1 13 24978 1 1 126 SER HB2 H -31.539 18.866 -7.412 1.00 . A C . 123 SER HB2 1 1 13 24979 1 1 126 SER HB3 H -31.421 20.039 -8.724 1.00 . A C . 123 SER HB3 1 1 13 24980 1 1 126 SER HG H -33.534 20.235 -8.778 1.00 . A C . 123 SER HG 1 1 13 24981 1 1 126 SER N N -32.495 18.294 -10.591 1.00 . A C . 123 SER N 1 1 13 24982 1 1 126 SER O O -31.525 15.658 -8.966 1.00 . A C . 123 SER O 1 1 13 24983 1 1 126 SER OG O -33.315 19.473 -8.213 1.00 . A C . 123 SER OG 1 1 13 24984 1 1 127 ALA C C -34.632 14.676 -8.265 1.00 . A C . 124 ALA C 1 1 13 24985 1 1 127 ALA CA C -33.766 15.519 -7.340 1.00 . A C . 124 ALA CA 1 1 13 24986 1 1 127 ALA CB C -34.545 15.914 -6.095 1.00 . A C . 124 ALA CB 1 1 13 24987 1 1 127 ALA H H -33.769 17.551 -7.927 1.00 . A C . 124 ALA H 1 1 13 24988 1 1 127 ALA HA H -32.912 14.935 -7.031 1.00 . A C . 124 ALA HA 1 1 13 24989 1 1 127 ALA HB1 H -35.409 16.495 -6.379 1.00 . A C . 124 ALA HB1 1 1 13 24990 1 1 127 ALA HB2 H -33.912 16.502 -5.447 1.00 . A C . 124 ALA HB2 1 1 13 24991 1 1 127 ALA HB3 H -34.866 15.024 -5.574 1.00 . A C . 124 ALA HB3 1 1 13 24992 1 1 127 ALA N N -33.275 16.706 -8.020 1.00 . A C . 124 ALA N 1 1 13 24993 1 1 127 ALA O O -35.858 14.645 -8.132 1.00 . A C . 124 ALA O 1 1 13 24994 1 1 128 ASN C C -35.084 11.833 -9.427 1.00 . A C . 125 ASN C 1 1 13 24995 1 1 128 ASN CA C -34.713 13.128 -10.127 1.00 . A C . 125 ASN CA 1 1 13 24996 1 1 128 ASN CB C -33.877 12.833 -11.375 1.00 . A C . 125 ASN CB 1 1 13 24997 1 1 128 ASN CG C -33.647 14.065 -12.230 1.00 . A C . 125 ASN CG 1 1 13 24998 1 1 128 ASN H H -33.018 14.087 -9.285 1.00 . A C . 125 ASN H 1 1 13 24999 1 1 128 ASN HA H -35.619 13.634 -10.422 1.00 . A C . 125 ASN HA 1 1 13 25000 1 1 128 ASN HB2 H -32.916 12.446 -11.073 1.00 . A C . 125 ASN HB2 1 1 13 25001 1 1 128 ASN HB3 H -34.386 12.092 -11.973 1.00 . A C . 125 ASN HB3 1 1 13 25002 1 1 128 ASN HD21 H -31.959 13.288 -12.924 1.00 . A C . 125 ASN HD21 1 1 13 25003 1 1 128 ASN HD22 H -32.369 14.856 -13.523 1.00 . A C . 125 ASN HD22 1 1 13 25004 1 1 128 ASN N N -33.995 14.000 -9.208 1.00 . A C . 125 ASN N 1 1 13 25005 1 1 128 ASN ND2 N -32.551 14.069 -12.968 1.00 . A C . 125 ASN ND2 1 1 13 25006 1 1 128 ASN O O -36.237 11.404 -9.455 1.00 . A C . 125 ASN O 1 1 13 25007 1 1 128 ASN OD1 O -34.454 14.996 -12.237 1.00 . A C . 125 ASN OD1 1 1 13 25008 1 1 129 VAL C C -33.693 10.129 -6.646 1.00 . A C . 126 VAL C 1 1 13 25009 1 1 129 VAL CA C -34.343 10.010 -8.015 1.00 . A C . 126 VAL CA 1 1 13 25010 1 1 129 VAL CB C -33.816 8.733 -8.702 1.00 . A C . 126 VAL CB 1 1 13 25011 1 1 129 VAL CG1 C -34.331 7.504 -7.967 1.00 . A C . 126 VAL CG1 1 1 13 25012 1 1 129 VAL CG2 C -34.212 8.689 -10.171 1.00 . A C . 126 VAL CG2 1 1 13 25013 1 1 129 VAL H H -33.194 11.586 -8.828 1.00 . A C . 126 VAL H 1 1 13 25014 1 1 129 VAL HA H -35.411 9.909 -7.885 1.00 . A C . 126 VAL HA 1 1 13 25015 1 1 129 VAL HB H -32.736 8.735 -8.640 1.00 . A C . 126 VAL HB 1 1 13 25016 1 1 129 VAL HG11 H -35.409 7.475 -8.027 1.00 . A C . 126 VAL HG11 1 1 13 25017 1 1 129 VAL HG12 H -34.032 7.557 -6.929 1.00 . A C . 126 VAL HG12 1 1 13 25018 1 1 129 VAL HG13 H -33.919 6.613 -8.417 1.00 . A C . 126 VAL HG13 1 1 13 25019 1 1 129 VAL HG21 H -33.788 9.540 -10.684 1.00 . A C . 126 VAL HG21 1 1 13 25020 1 1 129 VAL HG22 H -35.287 8.719 -10.255 1.00 . A C . 126 VAL HG22 1 1 13 25021 1 1 129 VAL HG23 H -33.841 7.779 -10.616 1.00 . A C . 126 VAL HG23 1 1 13 25022 1 1 129 VAL N N -34.103 11.215 -8.788 1.00 . A C . 126 VAL N 1 1 13 25023 1 1 129 VAL O O -32.633 9.554 -6.387 1.00 . A C . 126 VAL O 1 1 13 25024 1 1 130 THR C C -34.720 10.162 -3.501 1.00 . A C . 127 THR C 1 1 13 25025 1 1 130 THR CA C -33.861 11.021 -4.415 1.00 . A C . 127 THR CA 1 1 13 25026 1 1 130 THR CB C -33.910 12.484 -3.949 1.00 . A C . 127 THR CB 1 1 13 25027 1 1 130 THR CG2 C -32.694 13.254 -4.446 1.00 . A C . 127 THR CG2 1 1 13 25028 1 1 130 THR H H -35.103 11.409 -6.070 1.00 . A C . 127 THR H 1 1 13 25029 1 1 130 THR HA H -32.838 10.679 -4.366 1.00 . A C . 127 THR HA 1 1 13 25030 1 1 130 THR HB H -33.911 12.498 -2.870 1.00 . A C . 127 THR HB 1 1 13 25031 1 1 130 THR HG1 H -35.340 13.848 -3.856 1.00 . A C . 127 THR HG1 1 1 13 25032 1 1 130 THR HG21 H -32.747 14.275 -4.097 1.00 . A C . 127 THR HG21 1 1 13 25033 1 1 130 THR HG22 H -32.679 13.245 -5.527 1.00 . A C . 127 THR HG22 1 1 13 25034 1 1 130 THR HG23 H -31.794 12.791 -4.070 1.00 . A C . 127 THR HG23 1 1 13 25035 1 1 130 THR N N -34.315 10.900 -5.783 1.00 . A C . 127 THR N 1 1 13 25036 1 1 130 THR O O -34.201 9.374 -2.709 1.00 . A C . 127 THR O 1 1 13 25037 1 1 130 THR OG1 O -35.113 13.104 -4.428 1.00 . A C . 127 THR OG1 1 1 13 25038 1 1 131 ILE C C -36.634 9.621 -1.360 1.00 . A C . 128 ILE C 1 1 13 25039 1 1 131 ILE CA C -37.009 9.567 -2.845 1.00 . A C . 128 ILE CA 1 1 13 25040 1 1 131 ILE CB C -37.139 8.094 -3.308 1.00 . A C . 128 ILE CB 1 1 13 25041 1 1 131 ILE CD1 C -37.287 6.622 -5.384 1.00 . A C . 128 ILE CD1 1 1 13 25042 1 1 131 ILE CG1 C -37.261 8.031 -4.834 1.00 . A C . 128 ILE CG1 1 1 13 25043 1 1 131 ILE CG2 C -38.348 7.434 -2.655 1.00 . A C . 128 ILE CG2 1 1 13 25044 1 1 131 ILE H H -36.362 10.875 -4.379 1.00 . A C . 128 ILE H 1 1 13 25045 1 1 131 ILE HA H -37.969 10.047 -2.977 1.00 . A C . 128 ILE HA 1 1 13 25046 1 1 131 ILE HB H -36.253 7.560 -3.000 1.00 . A C . 128 ILE HB 1 1 13 25047 1 1 131 ILE HD11 H -37.394 6.656 -6.458 1.00 . A C . 128 ILE HD11 1 1 13 25048 1 1 131 ILE HD12 H -38.118 6.084 -4.956 1.00 . A C . 128 ILE HD12 1 1 13 25049 1 1 131 ILE HD13 H -36.365 6.119 -5.130 1.00 . A C . 128 ILE HD13 1 1 13 25050 1 1 131 ILE HG12 H -38.175 8.519 -5.137 1.00 . A C . 128 ILE HG12 1 1 13 25051 1 1 131 ILE HG13 H -36.421 8.546 -5.276 1.00 . A C . 128 ILE HG13 1 1 13 25052 1 1 131 ILE HG21 H -38.233 7.455 -1.581 1.00 . A C . 128 ILE HG21 1 1 13 25053 1 1 131 ILE HG22 H -38.424 6.410 -2.990 1.00 . A C . 128 ILE HG22 1 1 13 25054 1 1 131 ILE HG23 H -39.244 7.970 -2.932 1.00 . A C . 128 ILE HG23 1 1 13 25055 1 1 131 ILE N N -36.036 10.289 -3.663 1.00 . A C . 128 ILE N 1 1 13 25056 1 1 131 ILE O O -36.348 8.597 -0.736 1.00 . A C . 128 ILE O 1 1 13 25057 1 1 132 GLU C C -37.379 11.764 1.332 1.00 . A C . 129 GLU C 1 1 13 25058 1 1 132 GLU CA C -36.280 10.999 0.608 1.00 . A C . 129 GLU CA 1 1 13 25059 1 1 132 GLU CB C -34.951 11.735 0.787 1.00 . A C . 129 GLU CB 1 1 13 25060 1 1 132 GLU CD C -32.453 11.739 0.482 1.00 . A C . 129 GLU CD 1 1 13 25061 1 1 132 GLU CG C -33.747 10.993 0.238 1.00 . A C . 129 GLU CG 1 1 13 25062 1 1 132 GLU H H -36.801 11.616 -1.350 1.00 . A C . 129 GLU H 1 1 13 25063 1 1 132 GLU HA H -36.195 10.016 1.048 1.00 . A C . 129 GLU HA 1 1 13 25064 1 1 132 GLU HB2 H -35.014 12.689 0.285 1.00 . A C . 129 GLU HB2 1 1 13 25065 1 1 132 GLU HB3 H -34.791 11.906 1.841 1.00 . A C . 129 GLU HB3 1 1 13 25066 1 1 132 GLU HG2 H -33.685 10.027 0.717 1.00 . A C . 129 GLU HG2 1 1 13 25067 1 1 132 GLU HG3 H -33.875 10.861 -0.826 1.00 . A C . 129 GLU HG3 1 1 13 25068 1 1 132 GLU N N -36.604 10.825 -0.802 1.00 . A C . 129 GLU N 1 1 13 25069 1 1 132 GLU O O -38.251 11.169 1.963 1.00 . A C . 129 GLU O 1 1 13 25070 1 1 132 GLU OE1 O -31.981 12.441 -0.436 1.00 . A C . 129 GLU OE1 1 1 13 25071 1 1 132 GLU OE2 O -31.901 11.636 1.600 1.00 . A C . 129 GLU OE2 1 1 13 25072 1 1 133 THR C C -39.391 14.447 1.074 1.00 . A C . 130 THR C 1 1 13 25073 1 1 133 THR CA C -38.254 13.941 1.954 1.00 . A C . 130 THR CA 1 1 13 25074 1 1 133 THR CB C -37.495 15.138 2.565 1.00 . A C . 130 THR CB 1 1 13 25075 1 1 133 THR CG2 C -36.681 14.701 3.774 1.00 . A C . 130 THR CG2 1 1 13 25076 1 1 133 THR H H -36.696 13.494 0.605 1.00 . A C . 130 THR H 1 1 13 25077 1 1 133 THR HA H -38.672 13.360 2.762 1.00 . A C . 130 THR HA 1 1 13 25078 1 1 133 THR HB H -38.216 15.876 2.884 1.00 . A C . 130 THR HB 1 1 13 25079 1 1 133 THR HG1 H -36.985 16.586 1.319 1.00 . A C . 130 THR HG1 1 1 13 25080 1 1 133 THR HG21 H -35.964 13.951 3.472 1.00 . A C . 130 THR HG21 1 1 13 25081 1 1 133 THR HG22 H -37.340 14.288 4.522 1.00 . A C . 130 THR HG22 1 1 13 25082 1 1 133 THR HG23 H -36.160 15.553 4.183 1.00 . A C . 130 THR HG23 1 1 13 25083 1 1 133 THR N N -37.347 13.083 1.214 1.00 . A C . 130 THR N 1 1 13 25084 1 1 133 THR O O -39.559 15.652 0.888 1.00 . A C . 130 THR O 1 1 13 25085 1 1 133 THR OG1 O -36.626 15.727 1.586 1.00 . A C . 130 THR OG1 1 1 13 25086 1 1 134 THR C C -42.497 14.291 0.612 1.00 . A C . 131 THR C 1 1 13 25087 1 1 134 THR CA C -41.324 13.885 -0.275 1.00 . A C . 131 THR CA 1 1 13 25088 1 1 134 THR CB C -41.732 12.720 -1.194 1.00 . A C . 131 THR CB 1 1 13 25089 1 1 134 THR CG2 C -40.773 12.594 -2.368 1.00 . A C . 131 THR CG2 1 1 13 25090 1 1 134 THR H H -39.985 12.575 0.703 1.00 . A C . 131 THR H 1 1 13 25091 1 1 134 THR HA H -41.043 14.725 -0.893 1.00 . A C . 131 THR HA 1 1 13 25092 1 1 134 THR HB H -42.723 12.913 -1.576 1.00 . A C . 131 THR HB 1 1 13 25093 1 1 134 THR HG1 H -42.660 11.183 -0.360 1.00 . A C . 131 THR HG1 1 1 13 25094 1 1 134 THR HG21 H -39.770 12.440 -1.997 1.00 . A C . 131 THR HG21 1 1 13 25095 1 1 134 THR HG22 H -40.805 13.498 -2.958 1.00 . A C . 131 THR HG22 1 1 13 25096 1 1 134 THR HG23 H -41.064 11.753 -2.981 1.00 . A C . 131 THR HG23 1 1 13 25097 1 1 134 THR N N -40.176 13.525 0.540 1.00 . A C . 131 THR N 1 1 13 25098 1 1 134 THR O O -43.392 15.025 0.194 1.00 . A C . 131 THR O 1 1 13 25099 1 1 134 THR OG1 O -41.747 11.494 -0.450 1.00 . A C . 131 THR OG1 1 1 13 25100 1 1 135 SER C C -42.741 14.235 4.194 1.00 . A C . 132 SER C 1 1 13 25101 1 1 135 SER CA C -43.450 14.153 2.849 1.00 . A C . 132 SER CA 1 1 13 25102 1 1 135 SER CB C -44.570 13.105 2.880 1.00 . A C . 132 SER CB 1 1 13 25103 1 1 135 SER H H -41.741 13.192 2.091 1.00 . A C . 132 SER H 1 1 13 25104 1 1 135 SER HA H -43.863 15.121 2.604 1.00 . A C . 132 SER HA 1 1 13 25105 1 1 135 SER HB2 H -44.996 13.010 1.892 1.00 . A C . 132 SER HB2 1 1 13 25106 1 1 135 SER HB3 H -44.160 12.154 3.186 1.00 . A C . 132 SER HB3 1 1 13 25107 1 1 135 SER HG H -45.309 13.288 4.690 1.00 . A C . 132 SER HG 1 1 13 25108 1 1 135 SER N N -42.465 13.809 1.844 1.00 . A C . 132 SER N 1 1 13 25109 1 1 135 SER O O -43.303 13.919 5.245 1.00 . A C . 132 SER O 1 1 13 25110 1 1 135 SER OG O -45.603 13.470 3.784 1.00 . A C . 132 SER OG 1 1 13 25111 1 1 136 GLY C C -40.746 15.967 6.087 1.00 . A C . 133 GLY C 1 1 13 25112 1 1 136 GLY CA C -40.646 14.676 5.309 1.00 . A C . 133 GLY CA 1 1 13 25113 1 1 136 GLY H H -41.146 15.020 3.289 1.00 . A C . 133 GLY H 1 1 13 25114 1 1 136 GLY HA2 H -40.934 13.858 5.952 1.00 . A C . 133 GLY HA2 1 1 13 25115 1 1 136 GLY HA3 H -39.624 14.533 4.997 1.00 . A C . 133 GLY HA3 1 1 13 25116 1 1 136 GLY N N -41.491 14.670 4.137 1.00 . A C . 133 GLY N 1 1 13 25117 1 1 136 GLY O O -41.543 16.841 5.748 1.00 . A C . 133 GLY O 1 1 13 25118 1 1 137 SER C C -39.458 18.473 7.224 1.00 . A C . 134 SER C 1 1 13 25119 1 1 137 SER CA C -39.930 17.235 7.988 1.00 . A C . 134 SER CA 1 1 13 25120 1 1 137 SER CB C -38.997 16.931 9.147 1.00 . A C . 134 SER CB 1 1 13 25121 1 1 137 SER H H -39.350 15.341 7.368 1.00 . A C . 134 SER H 1 1 13 25122 1 1 137 SER HA H -40.927 17.401 8.365 1.00 . A C . 134 SER HA 1 1 13 25123 1 1 137 SER HB2 H -37.978 17.126 8.852 1.00 . A C . 134 SER HB2 1 1 13 25124 1 1 137 SER HB3 H -39.257 17.548 9.974 1.00 . A C . 134 SER HB3 1 1 13 25125 1 1 137 SER HG H -38.747 15.461 10.424 1.00 . A C . 134 SER HG 1 1 13 25126 1 1 137 SER N N -39.948 16.076 7.137 1.00 . A C . 134 SER N 1 1 13 25127 1 1 137 SER O O -40.309 19.306 6.847 1.00 . A C . 134 SER O 1 1 13 25128 1 1 137 SER OXT O -38.237 18.594 6.982 1.00 . A C . 134 SER OXT 1 1 13 25129 1 1 137 SER OG O -39.116 15.570 9.539 1.00 . A C . 134 SER OG 1 1 14 25130 1 1 4 MET C C 8.374 10.438 -14.818 1.00 . A C . 1 MET C 1 1 14 25131 1 1 4 MET CA C 8.066 9.756 -16.146 1.00 . A C . 1 MET CA 1 1 14 25132 1 1 4 MET CB C 8.559 8.306 -16.109 1.00 . A C . 1 MET CB 1 1 14 25133 1 1 4 MET CE C 8.116 5.128 -18.780 1.00 . A C . 1 MET CE 1 1 14 25134 1 1 4 MET CG C 8.170 7.488 -17.330 1.00 . A C . 1 MET CG 1 1 14 25135 1 1 4 MET H H 9.728 10.503 -17.163 1.00 . A C . 1 MET H 1 1 14 25136 1 1 4 MET HA H 6.996 9.761 -16.296 1.00 . A C . 1 MET HA 1 1 14 25137 1 1 4 MET HB2 H 9.637 8.310 -16.038 1.00 . A C . 1 MET HB2 1 1 14 25138 1 1 4 MET HB3 H 8.153 7.821 -15.233 1.00 . A C . 1 MET HB3 1 1 14 25139 1 1 4 MET HE1 H 8.585 5.675 -19.585 1.00 . A C . 1 MET HE1 1 1 14 25140 1 1 4 MET HE2 H 7.044 5.244 -18.843 1.00 . A C . 1 MET HE2 1 1 14 25141 1 1 4 MET HE3 H 8.371 4.082 -18.860 1.00 . A C . 1 MET HE3 1 1 14 25142 1 1 4 MET HG2 H 7.097 7.515 -17.440 1.00 . A C . 1 MET HG2 1 1 14 25143 1 1 4 MET HG3 H 8.631 7.928 -18.202 1.00 . A C . 1 MET HG3 1 1 14 25144 1 1 4 MET N N 8.695 10.495 -17.270 1.00 . A C . 1 MET N 1 1 14 25145 1 1 4 MET O O 7.471 10.745 -14.040 1.00 . A C . 1 MET O 1 1 14 25146 1 1 4 MET SD S 8.694 5.767 -17.209 1.00 . A C . 1 MET SD 1 1 14 25147 1 1 5 ALA C C 10.897 12.577 -13.659 1.00 . A C . 2 ALA C 1 1 14 25148 1 1 5 ALA CA C 10.069 11.341 -13.335 1.00 . A C . 2 ALA CA 1 1 14 25149 1 1 5 ALA CB C 10.867 10.390 -12.460 1.00 . A C . 2 ALA CB 1 1 14 25150 1 1 5 ALA H H 10.334 10.377 -15.195 1.00 . A C . 2 ALA H 1 1 14 25151 1 1 5 ALA HA H 9.183 11.639 -12.794 1.00 . A C . 2 ALA HA 1 1 14 25152 1 1 5 ALA HB1 H 11.794 10.142 -12.956 1.00 . A C . 2 ALA HB1 1 1 14 25153 1 1 5 ALA HB2 H 10.296 9.490 -12.291 1.00 . A C . 2 ALA HB2 1 1 14 25154 1 1 5 ALA HB3 H 11.081 10.864 -11.514 1.00 . A C . 2 ALA HB3 1 1 14 25155 1 1 5 ALA N N 9.651 10.670 -14.556 1.00 . A C . 2 ALA N 1 1 14 25156 1 1 5 ALA O O 12.051 12.690 -13.247 1.00 . A C . 2 ALA O 1 1 14 25157 1 1 6 ASN C C 10.975 15.729 -13.662 1.00 . A C . 3 ASN C 1 1 14 25158 1 1 6 ASN CA C 11.015 14.709 -14.797 1.00 . A C . 3 ASN CA 1 1 14 25159 1 1 6 ASN CB C 10.400 15.296 -16.067 1.00 . A C . 3 ASN CB 1 1 14 25160 1 1 6 ASN CG C 10.489 14.359 -17.260 1.00 . A C . 3 ASN CG 1 1 14 25161 1 1 6 ASN H H 9.385 13.366 -14.701 1.00 . A C . 3 ASN H 1 1 14 25162 1 1 6 ASN HA H 12.044 14.447 -14.992 1.00 . A C . 3 ASN HA 1 1 14 25163 1 1 6 ASN HB2 H 9.358 15.513 -15.886 1.00 . A C . 3 ASN HB2 1 1 14 25164 1 1 6 ASN HB3 H 10.912 16.210 -16.315 1.00 . A C . 3 ASN HB3 1 1 14 25165 1 1 6 ASN HD21 H 12.065 13.423 -16.477 1.00 . A C . 3 ASN HD21 1 1 14 25166 1 1 6 ASN HD22 H 11.529 12.843 -18.017 1.00 . A C . 3 ASN HD22 1 1 14 25167 1 1 6 ASN N N 10.312 13.497 -14.408 1.00 . A C . 3 ASN N 1 1 14 25168 1 1 6 ASN ND2 N 11.457 13.451 -17.249 1.00 . A C . 3 ASN ND2 1 1 14 25169 1 1 6 ASN O O 10.102 15.643 -12.805 1.00 . A C . 3 ASN O 1 1 14 25170 1 1 6 ASN OD1 O 9.679 14.438 -18.180 1.00 . A C . 3 ASN OD1 1 1 14 25171 1 1 7 PRO C C 10.725 18.276 -12.076 1.00 . A C . 4 PRO C 1 1 14 25172 1 1 7 PRO CA C 12.053 17.669 -12.539 1.00 . A C . 4 PRO CA 1 1 14 25173 1 1 7 PRO CB C 12.940 18.745 -13.156 1.00 . A C . 4 PRO CB 1 1 14 25174 1 1 7 PRO CD C 12.983 16.871 -14.647 1.00 . A C . 4 PRO CD 1 1 14 25175 1 1 7 PRO CG C 13.815 18.004 -14.103 1.00 . A C . 4 PRO CG 1 1 14 25176 1 1 7 PRO HA H 12.557 17.241 -11.687 1.00 . A C . 4 PRO HA 1 1 14 25177 1 1 7 PRO HB2 H 12.326 19.472 -13.667 1.00 . A C . 4 PRO HB2 1 1 14 25178 1 1 7 PRO HB3 H 13.517 19.230 -12.384 1.00 . A C . 4 PRO HB3 1 1 14 25179 1 1 7 PRO HD2 H 12.556 17.142 -15.601 1.00 . A C . 4 PRO HD2 1 1 14 25180 1 1 7 PRO HD3 H 13.584 15.978 -14.745 1.00 . A C . 4 PRO HD3 1 1 14 25181 1 1 7 PRO HG2 H 14.126 18.658 -14.903 1.00 . A C . 4 PRO HG2 1 1 14 25182 1 1 7 PRO HG3 H 14.677 17.616 -13.580 1.00 . A C . 4 PRO HG3 1 1 14 25183 1 1 7 PRO N N 11.927 16.684 -13.629 1.00 . A C . 4 PRO N 1 1 14 25184 1 1 7 PRO O O 10.482 18.403 -10.872 1.00 . A C . 4 PRO O 1 1 14 25185 1 1 8 ASN C C 7.721 18.327 -11.850 1.00 . A C . 5 ASN C 1 1 14 25186 1 1 8 ASN CA C 8.568 19.251 -12.717 1.00 . A C . 5 ASN CA 1 1 14 25187 1 1 8 ASN CB C 7.795 19.601 -13.993 1.00 . A C . 5 ASN CB 1 1 14 25188 1 1 8 ASN CG C 8.451 20.705 -14.800 1.00 . A C . 5 ASN CG 1 1 14 25189 1 1 8 ASN H H 10.111 18.492 -13.970 1.00 . A C . 5 ASN H 1 1 14 25190 1 1 8 ASN HA H 8.759 20.159 -12.166 1.00 . A C . 5 ASN HA 1 1 14 25191 1 1 8 ASN HB2 H 7.728 18.722 -14.616 1.00 . A C . 5 ASN HB2 1 1 14 25192 1 1 8 ASN HB3 H 6.801 19.921 -13.723 1.00 . A C . 5 ASN HB3 1 1 14 25193 1 1 8 ASN HD21 H 7.661 19.980 -16.476 1.00 . A C . 5 ASN HD21 1 1 14 25194 1 1 8 ASN HD22 H 8.640 21.398 -16.654 1.00 . A C . 5 ASN HD22 1 1 14 25195 1 1 8 ASN N N 9.866 18.639 -13.031 1.00 . A C . 5 ASN N 1 1 14 25196 1 1 8 ASN ND2 N 8.229 20.695 -16.107 1.00 . A C . 5 ASN ND2 1 1 14 25197 1 1 8 ASN O O 6.914 18.776 -11.036 1.00 . A C . 5 ASN O 1 1 14 25198 1 1 8 ASN OD1 O 9.145 21.566 -14.257 1.00 . A C . 5 ASN OD1 1 1 14 25199 1 1 9 PHE C C 8.115 15.659 -10.036 1.00 . A C . 6 PHE C 1 1 14 25200 1 1 9 PHE CA C 7.236 16.037 -11.218 1.00 . A C . 6 PHE CA 1 1 14 25201 1 1 9 PHE CB C 6.900 14.801 -12.057 1.00 . A C . 6 PHE CB 1 1 14 25202 1 1 9 PHE CD1 C 4.567 14.907 -12.973 1.00 . A C . 6 PHE CD1 1 1 14 25203 1 1 9 PHE CD2 C 6.375 15.515 -14.407 1.00 . A C . 6 PHE CD2 1 1 14 25204 1 1 9 PHE CE1 C 3.670 15.166 -13.991 1.00 . A C . 6 PHE CE1 1 1 14 25205 1 1 9 PHE CE2 C 5.482 15.775 -15.429 1.00 . A C . 6 PHE CE2 1 1 14 25206 1 1 9 PHE CG C 5.929 15.079 -13.169 1.00 . A C . 6 PHE CG 1 1 14 25207 1 1 9 PHE CZ C 4.127 15.600 -15.219 1.00 . A C . 6 PHE CZ 1 1 14 25208 1 1 9 PHE H H 8.560 16.732 -12.704 1.00 . A C . 6 PHE H 1 1 14 25209 1 1 9 PHE HA H 6.322 16.477 -10.849 1.00 . A C . 6 PHE HA 1 1 14 25210 1 1 9 PHE HB2 H 7.807 14.416 -12.496 1.00 . A C . 6 PHE HB2 1 1 14 25211 1 1 9 PHE HB3 H 6.467 14.047 -11.416 1.00 . A C . 6 PHE HB3 1 1 14 25212 1 1 9 PHE HD1 H 4.209 14.569 -12.013 1.00 . A C . 6 PHE HD1 1 1 14 25213 1 1 9 PHE HD2 H 7.434 15.652 -14.569 1.00 . A C . 6 PHE HD2 1 1 14 25214 1 1 9 PHE HE1 H 2.613 15.028 -13.826 1.00 . A C . 6 PHE HE1 1 1 14 25215 1 1 9 PHE HE2 H 5.842 16.113 -16.389 1.00 . A C . 6 PHE HE2 1 1 14 25216 1 1 9 PHE HZ H 3.427 15.802 -16.015 1.00 . A C . 6 PHE HZ 1 1 14 25217 1 1 9 PHE N N 7.916 17.032 -12.024 1.00 . A C . 6 PHE N 1 1 14 25218 1 1 9 PHE O O 8.480 14.496 -9.859 1.00 . A C . 6 PHE O 1 1 14 25219 1 1 10 THR C C 8.812 15.383 -7.145 1.00 . A C . 7 THR C 1 1 14 25220 1 1 10 THR CA C 9.326 16.488 -8.082 1.00 . A C . 7 THR CA 1 1 14 25221 1 1 10 THR CB C 9.486 17.814 -7.310 1.00 . A C . 7 THR CB 1 1 14 25222 1 1 10 THR CG2 C 10.486 17.670 -6.170 1.00 . A C . 7 THR CG2 1 1 14 25223 1 1 10 THR H H 8.124 17.566 -9.446 1.00 . A C . 7 THR H 1 1 14 25224 1 1 10 THR HA H 10.300 16.199 -8.448 1.00 . A C . 7 THR HA 1 1 14 25225 1 1 10 THR HB H 8.529 18.093 -6.897 1.00 . A C . 7 THR HB 1 1 14 25226 1 1 10 THR HG1 H 10.208 18.441 -9.046 1.00 . A C . 7 THR HG1 1 1 14 25227 1 1 10 THR HG21 H 10.131 16.925 -5.472 1.00 . A C . 7 THR HG21 1 1 14 25228 1 1 10 THR HG22 H 10.593 18.617 -5.663 1.00 . A C . 7 THR HG22 1 1 14 25229 1 1 10 THR HG23 H 11.441 17.363 -6.567 1.00 . A C . 7 THR HG23 1 1 14 25230 1 1 10 THR N N 8.461 16.666 -9.241 1.00 . A C . 7 THR N 1 1 14 25231 1 1 10 THR O O 9.576 14.485 -6.788 1.00 . A C . 7 THR O 1 1 14 25232 1 1 10 THR OG1 O 9.925 18.842 -8.209 1.00 . A C . 7 THR OG1 1 1 14 25233 1 1 11 PRO C C 6.699 13.060 -6.735 1.00 . A C . 8 PRO C 1 1 14 25234 1 1 11 PRO CA C 6.937 14.335 -5.922 1.00 . A C . 8 PRO CA 1 1 14 25235 1 1 11 PRO CB C 5.608 14.925 -5.451 1.00 . A C . 8 PRO CB 1 1 14 25236 1 1 11 PRO CD C 6.531 16.478 -7.006 1.00 . A C . 8 PRO CD 1 1 14 25237 1 1 11 PRO CG C 5.236 15.893 -6.515 1.00 . A C . 8 PRO CG 1 1 14 25238 1 1 11 PRO HA H 7.557 14.105 -5.068 1.00 . A C . 8 PRO HA 1 1 14 25239 1 1 11 PRO HB2 H 4.874 14.139 -5.356 1.00 . A C . 8 PRO HB2 1 1 14 25240 1 1 11 PRO HB3 H 5.745 15.418 -4.500 1.00 . A C . 8 PRO HB3 1 1 14 25241 1 1 11 PRO HD2 H 6.473 16.691 -8.063 1.00 . A C . 8 PRO HD2 1 1 14 25242 1 1 11 PRO HD3 H 6.771 17.372 -6.452 1.00 . A C . 8 PRO HD3 1 1 14 25243 1 1 11 PRO HG2 H 4.727 15.379 -7.317 1.00 . A C . 8 PRO HG2 1 1 14 25244 1 1 11 PRO HG3 H 4.605 16.668 -6.105 1.00 . A C . 8 PRO HG3 1 1 14 25245 1 1 11 PRO N N 7.520 15.409 -6.736 1.00 . A C . 8 PRO N 1 1 14 25246 1 1 11 PRO O O 5.581 12.545 -6.802 1.00 . A C . 8 PRO O 1 1 14 25247 1 1 12 SER C C 7.537 10.138 -7.247 1.00 . A C . 9 SER C 1 1 14 25248 1 1 12 SER CA C 7.699 11.354 -8.151 1.00 . A C . 9 SER CA 1 1 14 25249 1 1 12 SER CB C 8.971 11.228 -8.999 1.00 . A C . 9 SER CB 1 1 14 25250 1 1 12 SER H H 8.613 13.055 -7.293 1.00 . A C . 9 SER H 1 1 14 25251 1 1 12 SER HA H 6.843 11.422 -8.805 1.00 . A C . 9 SER HA 1 1 14 25252 1 1 12 SER HB2 H 9.024 12.057 -9.688 1.00 . A C . 9 SER HB2 1 1 14 25253 1 1 12 SER HB3 H 9.834 11.247 -8.350 1.00 . A C . 9 SER HB3 1 1 14 25254 1 1 12 SER HG H 9.700 9.457 -9.411 1.00 . A C . 9 SER HG 1 1 14 25255 1 1 12 SER N N 7.759 12.570 -7.358 1.00 . A C . 9 SER N 1 1 14 25256 1 1 12 SER O O 6.980 9.118 -7.653 1.00 . A C . 9 SER O 1 1 14 25257 1 1 12 SER OG O 8.988 10.022 -9.741 1.00 . A C . 9 SER OG 1 1 14 25258 1 1 13 TRP C C 6.506 8.878 -4.672 1.00 . A C . 10 TRP C 1 1 14 25259 1 1 13 TRP CA C 7.954 9.177 -5.048 1.00 . A C . 10 TRP CA 1 1 14 25260 1 1 13 TRP CB C 8.742 9.548 -3.791 1.00 . A C . 10 TRP CB 1 1 14 25261 1 1 13 TRP CD1 C 11.197 9.714 -4.506 1.00 . A C . 10 TRP CD1 1 1 14 25262 1 1 13 TRP CD2 C 10.240 11.675 -4.012 1.00 . A C . 10 TRP CD2 1 1 14 25263 1 1 13 TRP CE2 C 11.571 11.912 -4.391 1.00 . A C . 10 TRP CE2 1 1 14 25264 1 1 13 TRP CE3 C 9.438 12.759 -3.652 1.00 . A C . 10 TRP CE3 1 1 14 25265 1 1 13 TRP CG C 10.020 10.265 -4.093 1.00 . A C . 10 TRP CG 1 1 14 25266 1 1 13 TRP CH2 C 11.312 14.234 -4.071 1.00 . A C . 10 TRP CH2 1 1 14 25267 1 1 13 TRP CZ2 C 12.118 13.189 -4.426 1.00 . A C . 10 TRP CZ2 1 1 14 25268 1 1 13 TRP CZ3 C 9.981 14.027 -3.687 1.00 . A C . 10 TRP CZ3 1 1 14 25269 1 1 13 TRP H H 8.423 11.114 -5.748 1.00 . A C . 10 TRP H 1 1 14 25270 1 1 13 TRP HA H 8.393 8.301 -5.496 1.00 . A C . 10 TRP HA 1 1 14 25271 1 1 13 TRP HB2 H 8.138 10.191 -3.169 1.00 . A C . 10 TRP HB2 1 1 14 25272 1 1 13 TRP HB3 H 8.985 8.648 -3.244 1.00 . A C . 10 TRP HB3 1 1 14 25273 1 1 13 TRP HD1 H 11.352 8.658 -4.664 1.00 . A C . 10 TRP HD1 1 1 14 25274 1 1 13 TRP HE1 H 13.061 10.558 -4.988 1.00 . A C . 10 TRP HE1 1 1 14 25275 1 1 13 TRP HE3 H 8.409 12.619 -3.354 1.00 . A C . 10 TRP HE3 1 1 14 25276 1 1 13 TRP HH2 H 11.696 15.243 -4.082 1.00 . A C . 10 TRP HH2 1 1 14 25277 1 1 13 TRP HZ2 H 13.140 13.364 -4.722 1.00 . A C . 10 TRP HZ2 1 1 14 25278 1 1 13 TRP HZ3 H 9.376 14.877 -3.413 1.00 . A C . 10 TRP HZ3 1 1 14 25279 1 1 13 TRP N N 8.015 10.264 -6.015 1.00 . A C . 10 TRP N 1 1 14 25280 1 1 13 TRP NE1 N 12.134 10.700 -4.691 1.00 . A C . 10 TRP NE1 1 1 14 25281 1 1 13 TRP O O 5.814 9.737 -4.115 1.00 . A C . 10 TRP O 1 1 14 25282 1 1 14 PRO C C 4.576 7.021 -3.111 1.00 . A C . 11 PRO C 1 1 14 25283 1 1 14 PRO CA C 4.674 7.247 -4.613 1.00 . A C . 11 PRO CA 1 1 14 25284 1 1 14 PRO CB C 4.467 5.927 -5.374 1.00 . A C . 11 PRO CB 1 1 14 25285 1 1 14 PRO CD C 6.733 6.621 -5.727 1.00 . A C . 11 PRO CD 1 1 14 25286 1 1 14 PRO CG C 5.613 5.822 -6.327 1.00 . A C . 11 PRO CG 1 1 14 25287 1 1 14 PRO HA H 3.931 7.969 -4.919 1.00 . A C . 11 PRO HA 1 1 14 25288 1 1 14 PRO HB2 H 4.463 5.105 -4.673 1.00 . A C . 11 PRO HB2 1 1 14 25289 1 1 14 PRO HB3 H 3.524 5.958 -5.900 1.00 . A C . 11 PRO HB3 1 1 14 25290 1 1 14 PRO HD2 H 7.323 6.007 -5.063 1.00 . A C . 11 PRO HD2 1 1 14 25291 1 1 14 PRO HD3 H 7.350 7.045 -6.504 1.00 . A C . 11 PRO HD3 1 1 14 25292 1 1 14 PRO HG2 H 5.908 4.787 -6.434 1.00 . A C . 11 PRO HG2 1 1 14 25293 1 1 14 PRO HG3 H 5.333 6.233 -7.286 1.00 . A C . 11 PRO HG3 1 1 14 25294 1 1 14 PRO N N 6.020 7.670 -4.987 1.00 . A C . 11 PRO N 1 1 14 25295 1 1 14 PRO O O 5.303 6.207 -2.549 1.00 . A C . 11 PRO O 1 1 14 25296 1 1 15 LEU C C 2.135 7.113 -0.730 1.00 . A C . 12 LEU C 1 1 14 25297 1 1 15 LEU CA C 3.537 7.624 -1.017 1.00 . A C . 12 LEU CA 1 1 14 25298 1 1 15 LEU CB C 3.788 8.953 -0.302 1.00 . A C . 12 LEU CB 1 1 14 25299 1 1 15 LEU CD1 C 5.289 10.902 0.171 1.00 . A C . 12 LEU CD1 1 1 14 25300 1 1 15 LEU CD2 C 6.266 8.820 -0.770 1.00 . A C . 12 LEU CD2 1 1 14 25301 1 1 15 LEU CG C 5.042 9.721 -0.745 1.00 . A C . 12 LEU CG 1 1 14 25302 1 1 15 LEU H H 3.163 8.420 -2.941 1.00 . A C . 12 LEU H 1 1 14 25303 1 1 15 LEU HA H 4.252 6.892 -0.670 1.00 . A C . 12 LEU HA 1 1 14 25304 1 1 15 LEU HB2 H 2.929 9.589 -0.462 1.00 . A C . 12 LEU HB2 1 1 14 25305 1 1 15 LEU HB3 H 3.873 8.755 0.755 1.00 . A C . 12 LEU HB3 1 1 14 25306 1 1 15 LEU HD11 H 6.123 11.475 -0.199 1.00 . A C . 12 LEU HD11 1 1 14 25307 1 1 15 LEU HD12 H 5.513 10.541 1.164 1.00 . A C . 12 LEU HD12 1 1 14 25308 1 1 15 LEU HD13 H 4.408 11.525 0.204 1.00 . A C . 12 LEU HD13 1 1 14 25309 1 1 15 LEU HD21 H 7.114 9.376 -1.141 1.00 . A C . 12 LEU HD21 1 1 14 25310 1 1 15 LEU HD22 H 6.078 7.975 -1.416 1.00 . A C . 12 LEU HD22 1 1 14 25311 1 1 15 LEU HD23 H 6.475 8.472 0.230 1.00 . A C . 12 LEU HD23 1 1 14 25312 1 1 15 LEU HG H 4.887 10.102 -1.743 1.00 . A C . 12 LEU HG 1 1 14 25313 1 1 15 LEU N N 3.707 7.766 -2.452 1.00 . A C . 12 LEU N 1 1 14 25314 1 1 15 LEU O O 1.170 7.557 -1.353 1.00 . A C . 12 LEU O 1 1 14 25315 1 1 16 TYR C C 0.368 5.379 1.863 1.00 . A C . 13 TYR C 1 1 14 25316 1 1 16 TYR CA C 0.777 5.449 0.395 1.00 . A C . 13 TYR CA 1 1 14 25317 1 1 16 TYR CB C 0.931 4.051 -0.185 1.00 . A C . 13 TYR CB 1 1 14 25318 1 1 16 TYR CD1 C 2.221 3.579 -2.301 1.00 . A C . 13 TYR CD1 1 1 14 25319 1 1 16 TYR CD2 C 0.041 4.516 -2.501 1.00 . A C . 13 TYR CD2 1 1 14 25320 1 1 16 TYR CE1 C 2.353 3.584 -3.676 1.00 . A C . 13 TYR CE1 1 1 14 25321 1 1 16 TYR CE2 C 0.163 4.522 -3.875 1.00 . A C . 13 TYR CE2 1 1 14 25322 1 1 16 TYR CG C 1.066 4.043 -1.691 1.00 . A C . 13 TYR CG 1 1 14 25323 1 1 16 TYR CZ C 1.320 4.056 -4.459 1.00 . A C . 13 TYR CZ 1 1 14 25324 1 1 16 TYR H H 2.787 5.996 0.798 1.00 . A C . 13 TYR H 1 1 14 25325 1 1 16 TYR HA H 0.005 5.967 -0.153 1.00 . A C . 13 TYR HA 1 1 14 25326 1 1 16 TYR HB2 H 1.817 3.593 0.231 1.00 . A C . 13 TYR HB2 1 1 14 25327 1 1 16 TYR HB3 H 0.069 3.460 0.080 1.00 . A C . 13 TYR HB3 1 1 14 25328 1 1 16 TYR HD1 H 3.024 3.206 -1.686 1.00 . A C . 13 TYR HD1 1 1 14 25329 1 1 16 TYR HD2 H -0.864 4.880 -2.042 1.00 . A C . 13 TYR HD2 1 1 14 25330 1 1 16 TYR HE1 H 3.260 3.217 -4.133 1.00 . A C . 13 TYR HE1 1 1 14 25331 1 1 16 TYR HE2 H -0.646 4.891 -4.488 1.00 . A C . 13 TYR HE2 1 1 14 25332 1 1 16 TYR HH H 1.765 3.202 -6.123 1.00 . A C . 13 TYR HH 1 1 14 25333 1 1 16 TYR N N 2.020 6.183 0.205 1.00 . A C . 13 TYR N 1 1 14 25334 1 1 16 TYR O O 0.961 6.056 2.709 1.00 . A C . 13 TYR O 1 1 14 25335 1 1 16 TYR OH O 1.447 4.065 -5.829 1.00 . A C . 13 TYR OH 1 1 14 25336 1 1 17 LYS C C -1.569 3.145 3.916 1.00 . A C . 14 LYS C 1 1 14 25337 1 1 17 LYS CA C -1.242 4.558 3.489 1.00 . A C . 14 LYS CA 1 1 14 25338 1 1 17 LYS CB C -2.516 5.406 3.494 1.00 . A C . 14 LYS CB 1 1 14 25339 1 1 17 LYS CD C -3.564 7.696 3.260 1.00 . A C . 14 LYS CD 1 1 14 25340 1 1 17 LYS CE C -4.193 7.705 1.870 1.00 . A C . 14 LYS CE 1 1 14 25341 1 1 17 LYS CG C -2.268 6.897 3.307 1.00 . A C . 14 LYS CG 1 1 14 25342 1 1 17 LYS H H -0.960 3.886 1.507 1.00 . A C . 14 LYS H 1 1 14 25343 1 1 17 LYS HA H -0.530 4.982 4.182 1.00 . A C . 14 LYS HA 1 1 14 25344 1 1 17 LYS HB2 H -3.161 5.068 2.698 1.00 . A C . 14 LYS HB2 1 1 14 25345 1 1 17 LYS HB3 H -3.020 5.263 4.436 1.00 . A C . 14 LYS HB3 1 1 14 25346 1 1 17 LYS HD2 H -4.267 7.261 3.955 1.00 . A C . 14 LYS HD2 1 1 14 25347 1 1 17 LYS HD3 H -3.354 8.714 3.555 1.00 . A C . 14 LYS HD3 1 1 14 25348 1 1 17 LYS HE2 H -5.047 8.364 1.884 1.00 . A C . 14 LYS HE2 1 1 14 25349 1 1 17 LYS HE3 H -3.466 8.079 1.166 1.00 . A C . 14 LYS HE3 1 1 14 25350 1 1 17 LYS HG2 H -1.669 7.255 4.131 1.00 . A C . 14 LYS HG2 1 1 14 25351 1 1 17 LYS HG3 H -1.731 7.046 2.381 1.00 . A C . 14 LYS HG3 1 1 14 25352 1 1 17 LYS HZ1 H -5.143 6.426 0.524 1.00 . A C . 14 LYS HZ1 1 1 14 25353 1 1 17 LYS HZ2 H -5.277 5.938 2.136 1.00 . A C . 14 LYS HZ2 1 1 14 25354 1 1 17 LYS HZ3 H -3.819 5.729 1.307 1.00 . A C . 14 LYS HZ3 1 1 14 25355 1 1 17 LYS N N -0.639 4.553 2.169 1.00 . A C . 14 LYS N 1 1 14 25356 1 1 17 LYS NZ N -4.639 6.355 1.432 1.00 . A C . 14 LYS NZ 1 1 14 25357 1 1 17 LYS O O -2.096 2.355 3.131 1.00 . A C . 14 LYS O 1 1 14 25358 1 1 18 ASP C C -2.947 1.343 6.092 1.00 . A C . 15 ASP C 1 1 14 25359 1 1 18 ASP CA C -1.471 1.516 5.710 1.00 . A C . 15 ASP CA 1 1 14 25360 1 1 18 ASP CB C -0.517 1.256 6.903 1.00 . A C . 15 ASP CB 1 1 14 25361 1 1 18 ASP CG C -1.182 1.212 8.274 1.00 . A C . 15 ASP CG 1 1 14 25362 1 1 18 ASP H H -0.810 3.522 5.713 1.00 . A C . 15 ASP H 1 1 14 25363 1 1 18 ASP HA H -1.244 0.806 4.930 1.00 . A C . 15 ASP HA 1 1 14 25364 1 1 18 ASP HB2 H -0.024 0.309 6.747 1.00 . A C . 15 ASP HB2 1 1 14 25365 1 1 18 ASP HB3 H 0.233 2.035 6.916 1.00 . A C . 15 ASP HB3 1 1 14 25366 1 1 18 ASP N N -1.239 2.839 5.157 1.00 . A C . 15 ASP N 1 1 14 25367 1 1 18 ASP O O -3.783 2.192 5.772 1.00 . A C . 15 ASP O 1 1 14 25368 1 1 18 ASP OD1 O -1.946 2.137 8.621 1.00 . A C . 15 ASP OD1 1 1 14 25369 1 1 18 ASP OD2 O -0.946 0.223 9.006 1.00 . A C . 15 ASP OD2 1 1 14 25370 1 1 19 ALA C C -5.416 0.940 7.807 1.00 . A C . 16 ALA C 1 1 14 25371 1 1 19 ALA CA C -4.623 -0.143 7.069 1.00 . A C . 16 ALA CA 1 1 14 25372 1 1 19 ALA CB C -4.632 -1.445 7.884 1.00 . A C . 16 ALA CB 1 1 14 25373 1 1 19 ALA H H -2.510 -0.258 7.181 1.00 . A C . 16 ALA H 1 1 14 25374 1 1 19 ALA HA H -5.103 -0.327 6.111 1.00 . A C . 16 ALA HA 1 1 14 25375 1 1 19 ALA HB1 H -5.648 -1.807 7.996 1.00 . A C . 16 ALA HB1 1 1 14 25376 1 1 19 ALA HB2 H -4.215 -1.256 8.862 1.00 . A C . 16 ALA HB2 1 1 14 25377 1 1 19 ALA HB3 H -4.035 -2.198 7.384 1.00 . A C . 16 ALA HB3 1 1 14 25378 1 1 19 ALA N N -3.248 0.263 6.796 1.00 . A C . 16 ALA N 1 1 14 25379 1 1 19 ALA O O -6.552 1.246 7.430 1.00 . A C . 16 ALA O 1 1 14 25380 1 1 20 ASP C C -5.200 3.917 9.326 1.00 . A C . 17 ASP C 1 1 14 25381 1 1 20 ASP CA C -5.566 2.483 9.670 1.00 . A C . 17 ASP CA 1 1 14 25382 1 1 20 ASP CB C -5.352 2.221 11.169 1.00 . A C . 17 ASP CB 1 1 14 25383 1 1 20 ASP CG C -3.955 2.551 11.660 1.00 . A C . 17 ASP CG 1 1 14 25384 1 1 20 ASP H H -3.875 1.364 9.027 1.00 . A C . 17 ASP H 1 1 14 25385 1 1 20 ASP HA H -6.615 2.344 9.448 1.00 . A C . 17 ASP HA 1 1 14 25386 1 1 20 ASP HB2 H -6.052 2.818 11.731 1.00 . A C . 17 ASP HB2 1 1 14 25387 1 1 20 ASP HB3 H -5.542 1.178 11.368 1.00 . A C . 17 ASP HB3 1 1 14 25388 1 1 20 ASP N N -4.827 1.536 8.840 1.00 . A C . 17 ASP N 1 1 14 25389 1 1 20 ASP O O -5.849 4.858 9.784 1.00 . A C . 17 ASP O 1 1 14 25390 1 1 20 ASP OD1 O -3.656 3.743 11.879 1.00 . A C . 17 ASP OD1 1 1 14 25391 1 1 20 ASP OD2 O -3.163 1.611 11.878 1.00 . A C . 17 ASP OD2 1 1 14 25392 1 1 21 GLY C C -2.353 5.750 8.342 1.00 . A C . 18 GLY C 1 1 14 25393 1 1 21 GLY CA C -3.803 5.412 8.069 1.00 . A C . 18 GLY CA 1 1 14 25394 1 1 21 GLY H H -3.654 3.302 8.213 1.00 . A C . 18 GLY H 1 1 14 25395 1 1 21 GLY HA2 H -3.982 5.488 7.008 1.00 . A C . 18 GLY HA2 1 1 14 25396 1 1 21 GLY HA3 H -4.427 6.128 8.580 1.00 . A C . 18 GLY HA3 1 1 14 25397 1 1 21 GLY N N -4.172 4.085 8.510 1.00 . A C . 18 GLY N 1 1 14 25398 1 1 21 GLY O O -1.969 6.919 8.311 1.00 . A C . 18 GLY O 1 1 14 25399 1 1 22 VAL C C 0.508 5.335 7.453 1.00 . A C . 19 VAL C 1 1 14 25400 1 1 22 VAL CA C -0.113 4.935 8.785 1.00 . A C . 19 VAL CA 1 1 14 25401 1 1 22 VAL CB C 0.567 3.656 9.331 1.00 . A C . 19 VAL CB 1 1 14 25402 1 1 22 VAL CG1 C 2.085 3.750 9.232 1.00 . A C . 19 VAL CG1 1 1 14 25403 1 1 22 VAL CG2 C 0.148 3.416 10.774 1.00 . A C . 19 VAL CG2 1 1 14 25404 1 1 22 VAL H H -1.921 3.820 8.683 1.00 . A C . 19 VAL H 1 1 14 25405 1 1 22 VAL HA H 0.040 5.740 9.497 1.00 . A C . 19 VAL HA 1 1 14 25406 1 1 22 VAL HB H 0.230 2.806 8.737 1.00 . A C . 19 VAL HB 1 1 14 25407 1 1 22 VAL HG11 H 2.431 4.605 9.795 1.00 . A C . 19 VAL HG11 1 1 14 25408 1 1 22 VAL HG12 H 2.372 3.861 8.197 1.00 . A C . 19 VAL HG12 1 1 14 25409 1 1 22 VAL HG13 H 2.529 2.851 9.636 1.00 . A C . 19 VAL HG13 1 1 14 25410 1 1 22 VAL HG21 H 0.442 4.260 11.380 1.00 . A C . 19 VAL HG21 1 1 14 25411 1 1 22 VAL HG22 H 0.629 2.523 11.144 1.00 . A C . 19 VAL HG22 1 1 14 25412 1 1 22 VAL HG23 H -0.923 3.295 10.822 1.00 . A C . 19 VAL HG23 1 1 14 25413 1 1 22 VAL N N -1.546 4.738 8.611 1.00 . A C . 19 VAL N 1 1 14 25414 1 1 22 VAL O O 0.465 4.578 6.484 1.00 . A C . 19 VAL O 1 1 14 25415 1 1 23 TYR C C 2.991 6.497 5.944 1.00 . A C . 20 TYR C 1 1 14 25416 1 1 23 TYR CA C 1.609 7.061 6.170 1.00 . A C . 20 TYR CA 1 1 14 25417 1 1 23 TYR CB C 1.655 8.580 6.199 1.00 . A C . 20 TYR CB 1 1 14 25418 1 1 23 TYR CD1 C 0.598 9.584 4.149 1.00 . A C . 20 TYR CD1 1 1 14 25419 1 1 23 TYR CD2 C 2.976 9.504 4.252 1.00 . A C . 20 TYR CD2 1 1 14 25420 1 1 23 TYR CE1 C 0.666 10.191 2.913 1.00 . A C . 20 TYR CE1 1 1 14 25421 1 1 23 TYR CE2 C 3.052 10.109 3.013 1.00 . A C . 20 TYR CE2 1 1 14 25422 1 1 23 TYR CG C 1.750 9.230 4.839 1.00 . A C . 20 TYR CG 1 1 14 25423 1 1 23 TYR CZ C 1.893 10.453 2.349 1.00 . A C . 20 TYR CZ 1 1 14 25424 1 1 23 TYR H H 1.086 7.088 8.201 1.00 . A C . 20 TYR H 1 1 14 25425 1 1 23 TYR HA H 0.968 6.746 5.359 1.00 . A C . 20 TYR HA 1 1 14 25426 1 1 23 TYR HB2 H 0.759 8.930 6.656 1.00 . A C . 20 TYR HB2 1 1 14 25427 1 1 23 TYR HB3 H 2.505 8.898 6.783 1.00 . A C . 20 TYR HB3 1 1 14 25428 1 1 23 TYR HD1 H -0.362 9.377 4.594 1.00 . A C . 20 TYR HD1 1 1 14 25429 1 1 23 TYR HD2 H 3.882 9.233 4.774 1.00 . A C . 20 TYR HD2 1 1 14 25430 1 1 23 TYR HE1 H -0.242 10.457 2.393 1.00 . A C . 20 TYR HE1 1 1 14 25431 1 1 23 TYR HE2 H 4.014 10.314 2.571 1.00 . A C . 20 TYR HE2 1 1 14 25432 1 1 23 TYR HH H 1.478 11.897 1.148 1.00 . A C . 20 TYR HH 1 1 14 25433 1 1 23 TYR N N 1.053 6.541 7.398 1.00 . A C . 20 TYR N 1 1 14 25434 1 1 23 TYR O O 3.830 6.454 6.846 1.00 . A C . 20 TYR O 1 1 14 25435 1 1 23 TYR OH O 1.961 11.062 1.118 1.00 . A C . 20 TYR OH 1 1 14 25436 1 1 24 VAL C C 4.820 5.640 2.917 1.00 . A C . 21 VAL C 1 1 14 25437 1 1 24 VAL CA C 4.410 5.355 4.359 1.00 . A C . 21 VAL CA 1 1 14 25438 1 1 24 VAL CB C 4.207 3.826 4.587 1.00 . A C . 21 VAL CB 1 1 14 25439 1 1 24 VAL CG1 C 2.837 3.382 4.099 1.00 . A C . 21 VAL CG1 1 1 14 25440 1 1 24 VAL CG2 C 5.286 2.988 3.909 1.00 . A C . 21 VAL CG2 1 1 14 25441 1 1 24 VAL H H 2.531 6.297 4.049 1.00 . A C . 21 VAL H 1 1 14 25442 1 1 24 VAL HA H 5.204 5.694 5.010 1.00 . A C . 21 VAL HA 1 1 14 25443 1 1 24 VAL HB H 4.256 3.639 5.650 1.00 . A C . 21 VAL HB 1 1 14 25444 1 1 24 VAL HG11 H 2.071 3.917 4.644 1.00 . A C . 21 VAL HG11 1 1 14 25445 1 1 24 VAL HG12 H 2.724 2.322 4.268 1.00 . A C . 21 VAL HG12 1 1 14 25446 1 1 24 VAL HG13 H 2.744 3.592 3.044 1.00 . A C . 21 VAL HG13 1 1 14 25447 1 1 24 VAL HG21 H 4.990 1.948 3.926 1.00 . A C . 21 VAL HG21 1 1 14 25448 1 1 24 VAL HG22 H 6.226 3.095 4.435 1.00 . A C . 21 VAL HG22 1 1 14 25449 1 1 24 VAL HG23 H 5.406 3.309 2.884 1.00 . A C . 21 VAL HG23 1 1 14 25450 1 1 24 VAL N N 3.207 6.087 4.728 1.00 . A C . 21 VAL N 1 1 14 25451 1 1 24 VAL O O 3.983 5.704 2.018 1.00 . A C . 21 VAL O 1 1 14 25452 1 1 25 SER C C 6.964 4.788 0.684 1.00 . A C . 22 SER C 1 1 14 25453 1 1 25 SER CA C 6.662 6.099 1.399 1.00 . A C . 22 SER CA 1 1 14 25454 1 1 25 SER CB C 7.943 6.926 1.528 1.00 . A C . 22 SER CB 1 1 14 25455 1 1 25 SER H H 6.726 5.799 3.485 1.00 . A C . 22 SER H 1 1 14 25456 1 1 25 SER HA H 5.932 6.654 0.832 1.00 . A C . 22 SER HA 1 1 14 25457 1 1 25 SER HB2 H 8.706 6.331 2.008 1.00 . A C . 22 SER HB2 1 1 14 25458 1 1 25 SER HB3 H 8.282 7.216 0.544 1.00 . A C . 22 SER HB3 1 1 14 25459 1 1 25 SER HG H 7.907 8.877 1.758 1.00 . A C . 22 SER HG 1 1 14 25460 1 1 25 SER N N 6.114 5.838 2.717 1.00 . A C . 22 SER N 1 1 14 25461 1 1 25 SER O O 7.392 3.823 1.317 1.00 . A C . 22 SER O 1 1 14 25462 1 1 25 SER OG O 7.724 8.097 2.301 1.00 . A C . 22 SER OG 1 1 14 25463 1 1 26 ALA C C 8.297 3.770 -2.221 1.00 . A C . 23 ALA C 1 1 14 25464 1 1 26 ALA CA C 7.032 3.573 -1.411 1.00 . A C . 23 ALA CA 1 1 14 25465 1 1 26 ALA CB C 5.864 3.245 -2.325 1.00 . A C . 23 ALA CB 1 1 14 25466 1 1 26 ALA H H 6.418 5.555 -1.080 1.00 . A C . 23 ALA H 1 1 14 25467 1 1 26 ALA HA H 7.175 2.744 -0.731 1.00 . A C . 23 ALA HA 1 1 14 25468 1 1 26 ALA HB1 H 5.762 4.021 -3.068 1.00 . A C . 23 ALA HB1 1 1 14 25469 1 1 26 ALA HB2 H 4.961 3.186 -1.740 1.00 . A C . 23 ALA HB2 1 1 14 25470 1 1 26 ALA HB3 H 6.042 2.299 -2.812 1.00 . A C . 23 ALA HB3 1 1 14 25471 1 1 26 ALA N N 6.758 4.758 -0.626 1.00 . A C . 23 ALA N 1 1 14 25472 1 1 26 ALA O O 8.386 4.655 -3.072 1.00 . A C . 23 ALA O 1 1 14 25473 1 1 27 LEU C C 10.727 1.822 -3.523 1.00 . A C . 24 LEU C 1 1 14 25474 1 1 27 LEU CA C 10.566 3.009 -2.575 1.00 . A C . 24 LEU CA 1 1 14 25475 1 1 27 LEU CB C 11.690 3.019 -1.524 1.00 . A C . 24 LEU CB 1 1 14 25476 1 1 27 LEU CD1 C 12.136 5.493 -1.677 1.00 . A C . 24 LEU CD1 1 1 14 25477 1 1 27 LEU CD2 C 10.670 4.631 0.152 1.00 . A C . 24 LEU CD2 1 1 14 25478 1 1 27 LEU CG C 11.874 4.331 -0.734 1.00 . A C . 24 LEU CG 1 1 14 25479 1 1 27 LEU H H 9.112 2.250 -1.254 1.00 . A C . 24 LEU H 1 1 14 25480 1 1 27 LEU HA H 10.607 3.923 -3.147 1.00 . A C . 24 LEU HA 1 1 14 25481 1 1 27 LEU HB2 H 11.492 2.227 -0.816 1.00 . A C . 24 LEU HB2 1 1 14 25482 1 1 27 LEU HB3 H 12.620 2.799 -2.026 1.00 . A C . 24 LEU HB3 1 1 14 25483 1 1 27 LEU HD11 H 12.990 5.267 -2.297 1.00 . A C . 24 LEU HD11 1 1 14 25484 1 1 27 LEU HD12 H 12.335 6.385 -1.102 1.00 . A C . 24 LEU HD12 1 1 14 25485 1 1 27 LEU HD13 H 11.270 5.654 -2.302 1.00 . A C . 24 LEU HD13 1 1 14 25486 1 1 27 LEU HD21 H 10.836 5.557 0.683 1.00 . A C . 24 LEU HD21 1 1 14 25487 1 1 27 LEU HD22 H 10.533 3.828 0.861 1.00 . A C . 24 LEU HD22 1 1 14 25488 1 1 27 LEU HD23 H 9.786 4.724 -0.462 1.00 . A C . 24 LEU HD23 1 1 14 25489 1 1 27 LEU HG H 12.734 4.228 -0.089 1.00 . A C . 24 LEU HG 1 1 14 25490 1 1 27 LEU N N 9.273 2.945 -1.929 1.00 . A C . 24 LEU N 1 1 14 25491 1 1 27 LEU O O 10.934 0.690 -3.085 1.00 . A C . 24 LEU O 1 1 14 25492 1 1 28 PRO C C 12.094 0.429 -5.967 1.00 . A C . 25 PRO C 1 1 14 25493 1 1 28 PRO CA C 10.687 1.001 -5.837 1.00 . A C . 25 PRO CA 1 1 14 25494 1 1 28 PRO CB C 10.259 1.695 -7.132 1.00 . A C . 25 PRO CB 1 1 14 25495 1 1 28 PRO CD C 10.410 3.392 -5.443 1.00 . A C . 25 PRO CD 1 1 14 25496 1 1 28 PRO CG C 10.558 3.139 -6.917 1.00 . A C . 25 PRO CG 1 1 14 25497 1 1 28 PRO HA H 9.997 0.200 -5.613 1.00 . A C . 25 PRO HA 1 1 14 25498 1 1 28 PRO HB2 H 10.825 1.295 -7.960 1.00 . A C . 25 PRO HB2 1 1 14 25499 1 1 28 PRO HB3 H 9.205 1.531 -7.300 1.00 . A C . 25 PRO HB3 1 1 14 25500 1 1 28 PRO HD2 H 11.164 4.088 -5.105 1.00 . A C . 25 PRO HD2 1 1 14 25501 1 1 28 PRO HD3 H 9.422 3.770 -5.223 1.00 . A C . 25 PRO HD3 1 1 14 25502 1 1 28 PRO HG2 H 11.568 3.355 -7.232 1.00 . A C . 25 PRO HG2 1 1 14 25503 1 1 28 PRO HG3 H 9.856 3.744 -7.472 1.00 . A C . 25 PRO HG3 1 1 14 25504 1 1 28 PRO N N 10.611 2.064 -4.835 1.00 . A C . 25 PRO N 1 1 14 25505 1 1 28 PRO O O 13.053 1.155 -6.241 1.00 . A C . 25 PRO O 1 1 14 25506 1 1 29 ILE C C 13.876 -1.753 -7.304 1.00 . A C . 26 ILE C 1 1 14 25507 1 1 29 ILE CA C 13.502 -1.540 -5.844 1.00 . A C . 26 ILE CA 1 1 14 25508 1 1 29 ILE CB C 13.487 -2.902 -5.114 1.00 . A C . 26 ILE CB 1 1 14 25509 1 1 29 ILE CD1 C 12.777 -4.039 -2.925 1.00 . A C . 26 ILE CD1 1 1 14 25510 1 1 29 ILE CG1 C 12.910 -2.741 -3.698 1.00 . A C . 26 ILE CG1 1 1 14 25511 1 1 29 ILE CG2 C 14.897 -3.476 -5.059 1.00 . A C . 26 ILE CG2 1 1 14 25512 1 1 29 ILE H H 11.410 -1.408 -5.568 1.00 . A C . 26 ILE H 1 1 14 25513 1 1 29 ILE HA H 14.242 -0.903 -5.379 1.00 . A C . 26 ILE HA 1 1 14 25514 1 1 29 ILE HB H 12.866 -3.583 -5.676 1.00 . A C . 26 ILE HB 1 1 14 25515 1 1 29 ILE HD11 H 12.280 -3.849 -1.984 1.00 . A C . 26 ILE HD11 1 1 14 25516 1 1 29 ILE HD12 H 13.758 -4.447 -2.733 1.00 . A C . 26 ILE HD12 1 1 14 25517 1 1 29 ILE HD13 H 12.198 -4.747 -3.500 1.00 . A C . 26 ILE HD13 1 1 14 25518 1 1 29 ILE HG12 H 13.555 -2.087 -3.130 1.00 . A C . 26 ILE HG12 1 1 14 25519 1 1 29 ILE HG13 H 11.930 -2.294 -3.768 1.00 . A C . 26 ILE HG13 1 1 14 25520 1 1 29 ILE HG21 H 14.870 -4.465 -4.627 1.00 . A C . 26 ILE HG21 1 1 14 25521 1 1 29 ILE HG22 H 15.523 -2.836 -4.454 1.00 . A C . 26 ILE HG22 1 1 14 25522 1 1 29 ILE HG23 H 15.302 -3.531 -6.060 1.00 . A C . 26 ILE HG23 1 1 14 25523 1 1 29 ILE N N 12.214 -0.875 -5.763 1.00 . A C . 26 ILE N 1 1 14 25524 1 1 29 ILE O O 13.254 -2.556 -8.003 1.00 . A C . 26 ILE O 1 1 14 25525 1 1 30 LYS C C 16.057 -2.316 -9.492 1.00 . A C . 27 LYS C 1 1 14 25526 1 1 30 LYS CA C 15.263 -1.058 -9.165 1.00 . A C . 27 LYS CA 1 1 14 25527 1 1 30 LYS CB C 16.059 0.198 -9.532 1.00 . A C . 27 LYS CB 1 1 14 25528 1 1 30 LYS CD C 17.026 1.600 -11.390 1.00 . A C . 27 LYS CD 1 1 14 25529 1 1 30 LYS CE C 15.945 2.664 -11.292 1.00 . A C . 27 LYS CE 1 1 14 25530 1 1 30 LYS CG C 16.496 0.233 -10.990 1.00 . A C . 27 LYS CG 1 1 14 25531 1 1 30 LYS H H 15.385 -0.453 -7.142 1.00 . A C . 27 LYS H 1 1 14 25532 1 1 30 LYS HA H 14.355 -1.071 -9.745 1.00 . A C . 27 LYS HA 1 1 14 25533 1 1 30 LYS HB2 H 15.444 1.064 -9.341 1.00 . A C . 27 LYS HB2 1 1 14 25534 1 1 30 LYS HB3 H 16.943 0.249 -8.910 1.00 . A C . 27 LYS HB3 1 1 14 25535 1 1 30 LYS HD2 H 17.841 1.867 -10.733 1.00 . A C . 27 LYS HD2 1 1 14 25536 1 1 30 LYS HD3 H 17.382 1.555 -12.408 1.00 . A C . 27 LYS HD3 1 1 14 25537 1 1 30 LYS HE2 H 15.098 2.351 -11.883 1.00 . A C . 27 LYS HE2 1 1 14 25538 1 1 30 LYS HE3 H 15.645 2.758 -10.259 1.00 . A C . 27 LYS HE3 1 1 14 25539 1 1 30 LYS HG2 H 17.273 -0.500 -11.139 1.00 . A C . 27 LYS HG2 1 1 14 25540 1 1 30 LYS HG3 H 15.648 -0.009 -11.613 1.00 . A C . 27 LYS HG3 1 1 14 25541 1 1 30 LYS HZ1 H 17.290 4.256 -11.305 1.00 . A C . 27 LYS HZ1 1 1 14 25542 1 1 30 LYS HZ2 H 15.686 4.711 -11.576 1.00 . A C . 27 LYS HZ2 1 1 14 25543 1 1 30 LYS HZ3 H 16.570 3.957 -12.806 1.00 . A C . 27 LYS HZ3 1 1 14 25544 1 1 30 LYS N N 14.882 -1.025 -7.763 1.00 . A C . 27 LYS N 1 1 14 25545 1 1 30 LYS NZ N 16.408 3.987 -11.780 1.00 . A C . 27 LYS NZ 1 1 14 25546 1 1 30 LYS O O 15.777 -2.993 -10.482 1.00 . A C . 27 LYS O 1 1 14 25547 1 1 31 ALA C C 18.512 -4.307 -7.605 1.00 . A C . 28 ALA C 1 1 14 25548 1 1 31 ALA CA C 17.856 -3.817 -8.889 1.00 . A C . 28 ALA CA 1 1 14 25549 1 1 31 ALA CB C 18.915 -3.536 -9.943 1.00 . A C . 28 ALA CB 1 1 14 25550 1 1 31 ALA H H 17.220 -2.065 -7.883 1.00 . A C . 28 ALA H 1 1 14 25551 1 1 31 ALA HA H 17.210 -4.595 -9.267 1.00 . A C . 28 ALA HA 1 1 14 25552 1 1 31 ALA HB1 H 19.607 -2.796 -9.572 1.00 . A C . 28 ALA HB1 1 1 14 25553 1 1 31 ALA HB2 H 18.440 -3.166 -10.840 1.00 . A C . 28 ALA HB2 1 1 14 25554 1 1 31 ALA HB3 H 19.449 -4.447 -10.170 1.00 . A C . 28 ALA HB3 1 1 14 25555 1 1 31 ALA N N 17.040 -2.636 -8.662 1.00 . A C . 28 ALA N 1 1 14 25556 1 1 31 ALA O O 18.616 -3.570 -6.626 1.00 . A C . 28 ALA O 1 1 14 25557 1 1 32 ILE C C 20.647 -7.193 -7.130 1.00 . A C . 29 ILE C 1 1 14 25558 1 1 32 ILE CA C 19.670 -6.188 -6.541 1.00 . A C . 29 ILE CA 1 1 14 25559 1 1 32 ILE CB C 18.734 -6.916 -5.530 1.00 . A C . 29 ILE CB 1 1 14 25560 1 1 32 ILE CD1 C 16.716 -6.554 -4.029 1.00 . A C . 29 ILE CD1 1 1 14 25561 1 1 32 ILE CG1 C 17.915 -5.924 -4.702 1.00 . A C . 29 ILE CG1 1 1 14 25562 1 1 32 ILE CG2 C 19.529 -7.820 -4.597 1.00 . A C . 29 ILE CG2 1 1 14 25563 1 1 32 ILE H H 18.738 -6.105 -8.422 1.00 . A C . 29 ILE H 1 1 14 25564 1 1 32 ILE HA H 20.228 -5.420 -6.028 1.00 . A C . 29 ILE HA 1 1 14 25565 1 1 32 ILE HB H 18.057 -7.540 -6.095 1.00 . A C . 29 ILE HB 1 1 14 25566 1 1 32 ILE HD11 H 16.186 -5.802 -3.459 1.00 . A C . 29 ILE HD11 1 1 14 25567 1 1 32 ILE HD12 H 17.047 -7.340 -3.367 1.00 . A C . 29 ILE HD12 1 1 14 25568 1 1 32 ILE HD13 H 16.058 -6.968 -4.780 1.00 . A C . 29 ILE HD13 1 1 14 25569 1 1 32 ILE HG12 H 18.545 -5.513 -3.923 1.00 . A C . 29 ILE HG12 1 1 14 25570 1 1 32 ILE HG13 H 17.564 -5.127 -5.341 1.00 . A C . 29 ILE HG13 1 1 14 25571 1 1 32 ILE HG21 H 20.059 -8.562 -5.178 1.00 . A C . 29 ILE HG21 1 1 14 25572 1 1 32 ILE HG22 H 18.856 -8.313 -3.911 1.00 . A C . 29 ILE HG22 1 1 14 25573 1 1 32 ILE HG23 H 20.239 -7.226 -4.041 1.00 . A C . 29 ILE HG23 1 1 14 25574 1 1 32 ILE N N 18.928 -5.567 -7.629 1.00 . A C . 29 ILE N 1 1 14 25575 1 1 32 ILE O O 20.343 -7.848 -8.126 1.00 . A C . 29 ILE O 1 1 14 25576 1 1 33 LYS C C 23.371 -9.042 -5.816 1.00 . A C . 30 LYS C 1 1 14 25577 1 1 33 LYS CA C 22.838 -8.228 -6.985 1.00 . A C . 30 LYS CA 1 1 14 25578 1 1 33 LYS CB C 23.998 -7.498 -7.667 1.00 . A C . 30 LYS CB 1 1 14 25579 1 1 33 LYS CD C 23.135 -7.602 -10.038 1.00 . A C . 30 LYS CD 1 1 14 25580 1 1 33 LYS CE C 24.253 -8.504 -10.539 1.00 . A C . 30 LYS CE 1 1 14 25581 1 1 33 LYS CG C 23.602 -6.702 -8.902 1.00 . A C . 30 LYS CG 1 1 14 25582 1 1 33 LYS H H 21.995 -6.724 -5.745 1.00 . A C . 30 LYS H 1 1 14 25583 1 1 33 LYS HA H 22.378 -8.900 -7.694 1.00 . A C . 30 LYS HA 1 1 14 25584 1 1 33 LYS HB2 H 24.441 -6.821 -6.959 1.00 . A C . 30 LYS HB2 1 1 14 25585 1 1 33 LYS HB3 H 24.740 -8.226 -7.960 1.00 . A C . 30 LYS HB3 1 1 14 25586 1 1 33 LYS HD2 H 22.322 -8.216 -9.686 1.00 . A C . 30 LYS HD2 1 1 14 25587 1 1 33 LYS HD3 H 22.792 -6.982 -10.852 1.00 . A C . 30 LYS HD3 1 1 14 25588 1 1 33 LYS HE2 H 25.118 -7.898 -10.759 1.00 . A C . 30 LYS HE2 1 1 14 25589 1 1 33 LYS HE3 H 24.499 -9.214 -9.764 1.00 . A C . 30 LYS HE3 1 1 14 25590 1 1 33 LYS HG2 H 22.801 -6.027 -8.641 1.00 . A C . 30 LYS HG2 1 1 14 25591 1 1 33 LYS HG3 H 24.456 -6.132 -9.236 1.00 . A C . 30 LYS HG3 1 1 14 25592 1 1 33 LYS HZ1 H 23.022 -9.829 -11.582 1.00 . A C . 30 LYS HZ1 1 1 14 25593 1 1 33 LYS HZ2 H 24.640 -9.861 -12.074 1.00 . A C . 30 LYS HZ2 1 1 14 25594 1 1 33 LYS HZ3 H 23.645 -8.576 -12.534 1.00 . A C . 30 LYS HZ3 1 1 14 25595 1 1 33 LYS N N 21.819 -7.293 -6.530 1.00 . A C . 30 LYS N 1 1 14 25596 1 1 33 LYS NZ N 23.860 -9.244 -11.766 1.00 . A C . 30 LYS NZ 1 1 14 25597 1 1 33 LYS O O 24.030 -8.505 -4.924 1.00 . A C . 30 LYS O 1 1 14 25598 1 1 34 TYR C C 24.965 -11.702 -5.140 1.00 . A C . 31 TYR C 1 1 14 25599 1 1 34 TYR CA C 23.554 -11.245 -4.808 1.00 . A C . 31 TYR CA 1 1 14 25600 1 1 34 TYR CB C 22.616 -12.448 -4.672 1.00 . A C . 31 TYR CB 1 1 14 25601 1 1 34 TYR CD1 C 20.205 -11.700 -4.811 1.00 . A C . 31 TYR CD1 1 1 14 25602 1 1 34 TYR CD2 C 21.123 -12.164 -2.660 1.00 . A C . 31 TYR CD2 1 1 14 25603 1 1 34 TYR CE1 C 18.998 -11.370 -4.226 1.00 . A C . 31 TYR CE1 1 1 14 25604 1 1 34 TYR CE2 C 19.918 -11.839 -2.071 1.00 . A C . 31 TYR CE2 1 1 14 25605 1 1 34 TYR CG C 21.288 -12.101 -4.038 1.00 . A C . 31 TYR CG 1 1 14 25606 1 1 34 TYR CZ C 18.860 -11.441 -2.856 1.00 . A C . 31 TYR CZ 1 1 14 25607 1 1 34 TYR H H 22.507 -10.675 -6.547 1.00 . A C . 31 TYR H 1 1 14 25608 1 1 34 TYR HA H 23.576 -10.719 -3.871 1.00 . A C . 31 TYR HA 1 1 14 25609 1 1 34 TYR HB2 H 22.420 -12.856 -5.652 1.00 . A C . 31 TYR HB2 1 1 14 25610 1 1 34 TYR HB3 H 23.092 -13.200 -4.060 1.00 . A C . 31 TYR HB3 1 1 14 25611 1 1 34 TYR HD1 H 20.316 -11.646 -5.883 1.00 . A C . 31 TYR HD1 1 1 14 25612 1 1 34 TYR HD2 H 21.954 -12.476 -2.046 1.00 . A C . 31 TYR HD2 1 1 14 25613 1 1 34 TYR HE1 H 18.166 -11.060 -4.842 1.00 . A C . 31 TYR HE1 1 1 14 25614 1 1 34 TYR HE2 H 19.810 -11.893 -0.997 1.00 . A C . 31 TYR HE2 1 1 14 25615 1 1 34 TYR HH H 16.944 -11.524 -2.758 1.00 . A C . 31 TYR HH 1 1 14 25616 1 1 34 TYR N N 23.069 -10.329 -5.826 1.00 . A C . 31 TYR N 1 1 14 25617 1 1 34 TYR O O 25.170 -12.519 -6.039 1.00 . A C . 31 TYR O 1 1 14 25618 1 1 34 TYR OH O 17.662 -11.110 -2.270 1.00 . A C . 31 TYR OH 1 1 14 25619 1 1 35 ALA C C 27.657 -12.818 -4.054 1.00 . A C . 32 ALA C 1 1 14 25620 1 1 35 ALA CA C 27.321 -11.462 -4.638 1.00 . A C . 32 ALA CA 1 1 14 25621 1 1 35 ALA CB C 28.197 -10.385 -4.017 1.00 . A C . 32 ALA CB 1 1 14 25622 1 1 35 ALA H H 25.704 -10.534 -3.709 1.00 . A C . 32 ALA H 1 1 14 25623 1 1 35 ALA HA H 27.503 -11.478 -5.702 1.00 . A C . 32 ALA HA 1 1 14 25624 1 1 35 ALA HB1 H 29.236 -10.616 -4.201 1.00 . A C . 32 ALA HB1 1 1 14 25625 1 1 35 ALA HB2 H 28.019 -10.347 -2.953 1.00 . A C . 32 ALA HB2 1 1 14 25626 1 1 35 ALA HB3 H 27.958 -9.428 -4.456 1.00 . A C . 32 ALA HB3 1 1 14 25627 1 1 35 ALA N N 25.932 -11.154 -4.422 1.00 . A C . 32 ALA N 1 1 14 25628 1 1 35 ALA O O 26.913 -13.379 -3.247 1.00 . A C . 32 ALA O 1 1 14 25629 1 1 36 ASN C C 29.517 -14.875 -2.681 1.00 . A C . 33 ASN C 1 1 14 25630 1 1 36 ASN CA C 29.235 -14.675 -4.165 1.00 . A C . 33 ASN CA 1 1 14 25631 1 1 36 ASN CB C 30.481 -15.040 -4.983 1.00 . A C . 33 ASN CB 1 1 14 25632 1 1 36 ASN CG C 31.725 -14.279 -4.553 1.00 . A C . 33 ASN CG 1 1 14 25633 1 1 36 ASN H H 29.374 -12.734 -5.005 1.00 . A C . 33 ASN H 1 1 14 25634 1 1 36 ASN HA H 28.433 -15.337 -4.449 1.00 . A C . 33 ASN HA 1 1 14 25635 1 1 36 ASN HB2 H 30.677 -16.096 -4.874 1.00 . A C . 33 ASN HB2 1 1 14 25636 1 1 36 ASN HB3 H 30.292 -14.823 -6.025 1.00 . A C . 33 ASN HB3 1 1 14 25637 1 1 36 ASN HD21 H 31.371 -12.864 -5.903 1.00 . A C . 33 ASN HD21 1 1 14 25638 1 1 36 ASN HD22 H 32.784 -12.641 -4.931 1.00 . A C . 33 ASN HD22 1 1 14 25639 1 1 36 ASN N N 28.801 -13.311 -4.466 1.00 . A C . 33 ASN N 1 1 14 25640 1 1 36 ASN ND2 N 31.984 -13.150 -5.193 1.00 . A C . 33 ASN ND2 1 1 14 25641 1 1 36 ASN O O 29.548 -16.007 -2.201 1.00 . A C . 33 ASN O 1 1 14 25642 1 1 36 ASN OD1 O 32.456 -14.716 -3.665 1.00 . A C . 33 ASN OD1 1 1 14 25643 1 1 37 ASP C C 28.674 -13.924 0.248 1.00 . A C . 34 ASP C 1 1 14 25644 1 1 37 ASP CA C 29.987 -13.864 -0.526 1.00 . A C . 34 ASP CA 1 1 14 25645 1 1 37 ASP CB C 30.817 -12.665 -0.055 1.00 . A C . 34 ASP CB 1 1 14 25646 1 1 37 ASP CG C 30.074 -11.353 -0.195 1.00 . A C . 34 ASP CG 1 1 14 25647 1 1 37 ASP H H 29.713 -12.908 -2.397 1.00 . A C . 34 ASP H 1 1 14 25648 1 1 37 ASP HA H 30.541 -14.772 -0.340 1.00 . A C . 34 ASP HA 1 1 14 25649 1 1 37 ASP HB2 H 31.076 -12.801 0.984 1.00 . A C . 34 ASP HB2 1 1 14 25650 1 1 37 ASP HB3 H 31.722 -12.610 -0.643 1.00 . A C . 34 ASP HB3 1 1 14 25651 1 1 37 ASP N N 29.727 -13.785 -1.959 1.00 . A C . 34 ASP N 1 1 14 25652 1 1 37 ASP O O 28.631 -14.398 1.385 1.00 . A C . 34 ASP O 1 1 14 25653 1 1 37 ASP OD1 O 29.377 -10.955 0.761 1.00 . A C . 34 ASP OD1 1 1 14 25654 1 1 37 ASP OD2 O 30.173 -10.721 -1.266 1.00 . A C . 34 ASP OD2 1 1 14 25655 1 1 38 GLY C C 25.677 -12.094 0.338 1.00 . A C . 35 GLY C 1 1 14 25656 1 1 38 GLY CA C 26.307 -13.470 0.266 1.00 . A C . 35 GLY CA 1 1 14 25657 1 1 38 GLY H H 27.693 -13.096 -1.285 1.00 . A C . 35 GLY H 1 1 14 25658 1 1 38 GLY HA2 H 25.651 -14.123 -0.289 1.00 . A C . 35 GLY HA2 1 1 14 25659 1 1 38 GLY HA3 H 26.418 -13.857 1.268 1.00 . A C . 35 GLY HA3 1 1 14 25660 1 1 38 GLY N N 27.603 -13.454 -0.376 1.00 . A C . 35 GLY N 1 1 14 25661 1 1 38 GLY O O 24.455 -11.972 0.404 1.00 . A C . 35 GLY O 1 1 14 25662 1 1 39 SER C C 25.238 -9.340 -0.873 1.00 . A C . 36 SER C 1 1 14 25663 1 1 39 SER CA C 26.010 -9.691 0.395 1.00 . A C . 36 SER CA 1 1 14 25664 1 1 39 SER CB C 27.163 -8.707 0.602 1.00 . A C . 36 SER CB 1 1 14 25665 1 1 39 SER H H 27.477 -11.214 0.300 1.00 . A C . 36 SER H 1 1 14 25666 1 1 39 SER HA H 25.338 -9.622 1.236 1.00 . A C . 36 SER HA 1 1 14 25667 1 1 39 SER HB2 H 26.780 -7.698 0.576 1.00 . A C . 36 SER HB2 1 1 14 25668 1 1 39 SER HB3 H 27.621 -8.892 1.562 1.00 . A C . 36 SER HB3 1 1 14 25669 1 1 39 SER HG H 28.701 -9.620 -0.211 1.00 . A C . 36 SER HG 1 1 14 25670 1 1 39 SER N N 26.507 -11.057 0.335 1.00 . A C . 36 SER N 1 1 14 25671 1 1 39 SER O O 25.533 -9.849 -1.958 1.00 . A C . 36 SER O 1 1 14 25672 1 1 39 SER OG O 28.147 -8.846 -0.408 1.00 . A C . 36 SER OG 1 1 14 25673 1 1 40 ALA C C 23.526 -6.576 -2.077 1.00 . A C . 37 ALA C 1 1 14 25674 1 1 40 ALA CA C 23.440 -8.073 -1.863 1.00 . A C . 37 ALA CA 1 1 14 25675 1 1 40 ALA CB C 21.994 -8.506 -1.677 1.00 . A C . 37 ALA CB 1 1 14 25676 1 1 40 ALA H H 24.058 -8.105 0.154 1.00 . A C . 37 ALA H 1 1 14 25677 1 1 40 ALA HA H 23.829 -8.564 -2.739 1.00 . A C . 37 ALA HA 1 1 14 25678 1 1 40 ALA HB1 H 21.426 -8.251 -2.560 1.00 . A C . 37 ALA HB1 1 1 14 25679 1 1 40 ALA HB2 H 21.574 -7.999 -0.821 1.00 . A C . 37 ALA HB2 1 1 14 25680 1 1 40 ALA HB3 H 21.953 -9.573 -1.520 1.00 . A C . 37 ALA HB3 1 1 14 25681 1 1 40 ALA N N 24.247 -8.479 -0.732 1.00 . A C . 37 ALA N 1 1 14 25682 1 1 40 ALA O O 23.257 -5.793 -1.166 1.00 . A C . 37 ALA O 1 1 14 25683 1 1 41 ASN C C 22.624 -4.349 -4.165 1.00 . A C . 38 ASN C 1 1 14 25684 1 1 41 ASN CA C 23.972 -4.783 -3.639 1.00 . A C . 38 ASN CA 1 1 14 25685 1 1 41 ASN CB C 25.046 -4.524 -4.694 1.00 . A C . 38 ASN CB 1 1 14 25686 1 1 41 ASN CG C 25.066 -3.083 -5.162 1.00 . A C . 38 ASN CG 1 1 14 25687 1 1 41 ASN H H 24.177 -6.862 -3.943 1.00 . A C . 38 ASN H 1 1 14 25688 1 1 41 ASN HA H 24.201 -4.214 -2.751 1.00 . A C . 38 ASN HA 1 1 14 25689 1 1 41 ASN HB2 H 26.012 -4.758 -4.276 1.00 . A C . 38 ASN HB2 1 1 14 25690 1 1 41 ASN HB3 H 24.866 -5.158 -5.546 1.00 . A C . 38 ASN HB3 1 1 14 25691 1 1 41 ASN HD21 H 23.710 -3.490 -6.549 1.00 . A C . 38 ASN HD21 1 1 14 25692 1 1 41 ASN HD22 H 24.246 -1.846 -6.480 1.00 . A C . 38 ASN HD22 1 1 14 25693 1 1 41 ASN N N 23.923 -6.186 -3.277 1.00 . A C . 38 ASN N 1 1 14 25694 1 1 41 ASN ND2 N 24.264 -2.777 -6.166 1.00 . A C . 38 ASN ND2 1 1 14 25695 1 1 41 ASN O O 22.126 -4.910 -5.140 1.00 . A C . 38 ASN O 1 1 14 25696 1 1 41 ASN OD1 O 25.793 -2.254 -4.623 1.00 . A C . 38 ASN OD1 1 1 14 25697 1 1 42 ALA C C 20.917 -1.629 -4.816 1.00 . A C . 39 ALA C 1 1 14 25698 1 1 42 ALA CA C 20.747 -2.863 -3.954 1.00 . A C . 39 ALA CA 1 1 14 25699 1 1 42 ALA CB C 19.844 -2.572 -2.767 1.00 . A C . 39 ALA CB 1 1 14 25700 1 1 42 ALA H H 22.467 -2.977 -2.734 1.00 . A C . 39 ALA H 1 1 14 25701 1 1 42 ALA HA H 20.284 -3.629 -4.543 1.00 . A C . 39 ALA HA 1 1 14 25702 1 1 42 ALA HB1 H 18.875 -2.256 -3.124 1.00 . A C . 39 ALA HB1 1 1 14 25703 1 1 42 ALA HB2 H 20.281 -1.789 -2.164 1.00 . A C . 39 ALA HB2 1 1 14 25704 1 1 42 ALA HB3 H 19.733 -3.466 -2.173 1.00 . A C . 39 ALA HB3 1 1 14 25705 1 1 42 ALA N N 22.031 -3.370 -3.518 1.00 . A C . 39 ALA N 1 1 14 25706 1 1 42 ALA O O 21.969 -0.993 -4.803 1.00 . A C . 39 ALA O 1 1 14 25707 1 1 43 GLU C C 18.468 0.484 -6.404 1.00 . A C . 40 GLU C 1 1 14 25708 1 1 43 GLU CA C 19.868 -0.132 -6.412 1.00 . A C . 40 GLU CA 1 1 14 25709 1 1 43 GLU CB C 20.288 -0.474 -7.845 1.00 . A C . 40 GLU CB 1 1 14 25710 1 1 43 GLU CD C 20.790 0.399 -10.167 1.00 . A C . 40 GLU CD 1 1 14 25711 1 1 43 GLU CG C 20.212 0.706 -8.801 1.00 . A C . 40 GLU CG 1 1 14 25712 1 1 43 GLU H H 19.112 -1.923 -5.600 1.00 . A C . 40 GLU H 1 1 14 25713 1 1 43 GLU HA H 20.576 0.567 -5.996 1.00 . A C . 40 GLU HA 1 1 14 25714 1 1 43 GLU HB2 H 21.304 -0.837 -7.836 1.00 . A C . 40 GLU HB2 1 1 14 25715 1 1 43 GLU HB3 H 19.641 -1.254 -8.219 1.00 . A C . 40 GLU HB3 1 1 14 25716 1 1 43 GLU HG2 H 19.176 0.987 -8.923 1.00 . A C . 40 GLU HG2 1 1 14 25717 1 1 43 GLU HG3 H 20.758 1.533 -8.374 1.00 . A C . 40 GLU HG3 1 1 14 25718 1 1 43 GLU N N 19.886 -1.321 -5.583 1.00 . A C . 40 GLU N 1 1 14 25719 1 1 43 GLU O O 17.499 -0.169 -6.801 1.00 . A C . 40 GLU O 1 1 14 25720 1 1 43 GLU OE1 O 21.860 0.955 -10.499 1.00 . A C . 40 GLU OE1 1 1 14 25721 1 1 43 GLU OE2 O 20.182 -0.391 -10.919 1.00 . A C . 40 GLU OE2 1 1 14 25722 1 1 44 PHE C C 17.202 3.682 -6.802 1.00 . A C . 41 PHE C 1 1 14 25723 1 1 44 PHE CA C 17.086 2.434 -5.939 1.00 . A C . 41 PHE CA 1 1 14 25724 1 1 44 PHE CB C 16.654 2.813 -4.519 1.00 . A C . 41 PHE CB 1 1 14 25725 1 1 44 PHE CD1 C 14.798 1.476 -3.494 1.00 . A C . 41 PHE CD1 1 1 14 25726 1 1 44 PHE CD2 C 17.037 0.742 -3.145 1.00 . A C . 41 PHE CD2 1 1 14 25727 1 1 44 PHE CE1 C 14.331 0.415 -2.744 1.00 . A C . 41 PHE CE1 1 1 14 25728 1 1 44 PHE CE2 C 16.576 -0.322 -2.396 1.00 . A C . 41 PHE CE2 1 1 14 25729 1 1 44 PHE CG C 16.155 1.653 -3.702 1.00 . A C . 41 PHE CG 1 1 14 25730 1 1 44 PHE CZ C 15.221 -0.486 -2.195 1.00 . A C . 41 PHE CZ 1 1 14 25731 1 1 44 PHE H H 19.137 2.158 -5.538 1.00 . A C . 41 PHE H 1 1 14 25732 1 1 44 PHE HA H 16.343 1.781 -6.371 1.00 . A C . 41 PHE HA 1 1 14 25733 1 1 44 PHE HB2 H 17.495 3.246 -3.999 1.00 . A C . 41 PHE HB2 1 1 14 25734 1 1 44 PHE HB3 H 15.860 3.545 -4.577 1.00 . A C . 41 PHE HB3 1 1 14 25735 1 1 44 PHE HD1 H 14.100 2.180 -3.923 1.00 . A C . 41 PHE HD1 1 1 14 25736 1 1 44 PHE HD2 H 18.099 0.870 -3.303 1.00 . A C . 41 PHE HD2 1 1 14 25737 1 1 44 PHE HE1 H 13.271 0.290 -2.589 1.00 . A C . 41 PHE HE1 1 1 14 25738 1 1 44 PHE HE2 H 17.275 -1.025 -1.968 1.00 . A C . 41 PHE HE2 1 1 14 25739 1 1 44 PHE HZ H 14.859 -1.316 -1.608 1.00 . A C . 41 PHE HZ 1 1 14 25740 1 1 44 PHE N N 18.353 1.716 -5.921 1.00 . A C . 41 PHE N 1 1 14 25741 1 1 44 PHE O O 18.299 4.028 -7.248 1.00 . A C . 41 PHE O 1 1 14 25742 1 1 45 ASP C C 16.778 6.708 -7.176 1.00 . A C . 42 ASP C 1 1 14 25743 1 1 45 ASP CA C 16.089 5.552 -7.878 1.00 . A C . 42 ASP CA 1 1 14 25744 1 1 45 ASP CB C 14.663 5.949 -8.272 1.00 . A C . 42 ASP CB 1 1 14 25745 1 1 45 ASP CG C 14.066 5.012 -9.300 1.00 . A C . 42 ASP CG 1 1 14 25746 1 1 45 ASP H H 15.238 4.025 -6.677 1.00 . A C . 42 ASP H 1 1 14 25747 1 1 45 ASP HA H 16.639 5.327 -8.767 1.00 . A C . 42 ASP HA 1 1 14 25748 1 1 45 ASP HB2 H 14.036 5.934 -7.394 1.00 . A C . 42 ASP HB2 1 1 14 25749 1 1 45 ASP HB3 H 14.674 6.947 -8.684 1.00 . A C . 42 ASP HB3 1 1 14 25750 1 1 45 ASP N N 16.085 4.350 -7.050 1.00 . A C . 42 ASP N 1 1 14 25751 1 1 45 ASP O O 17.754 7.270 -7.681 1.00 . A C . 42 ASP O 1 1 14 25752 1 1 45 ASP OD1 O 14.326 5.205 -10.506 1.00 . A C . 42 ASP OD1 1 1 14 25753 1 1 45 ASP OD2 O 13.337 4.078 -8.912 1.00 . A C . 42 ASP OD2 1 1 14 25754 1 1 46 GLY C C 18.078 7.795 -4.499 1.00 . A C . 43 GLY C 1 1 14 25755 1 1 46 GLY CA C 16.806 8.156 -5.245 1.00 . A C . 43 GLY CA 1 1 14 25756 1 1 46 GLY H H 15.506 6.537 -5.672 1.00 . A C . 43 GLY H 1 1 14 25757 1 1 46 GLY HA2 H 17.019 8.972 -5.917 1.00 . A C . 43 GLY HA2 1 1 14 25758 1 1 46 GLY HA3 H 16.063 8.477 -4.531 1.00 . A C . 43 GLY HA3 1 1 14 25759 1 1 46 GLY N N 16.267 7.047 -6.012 1.00 . A C . 43 GLY N 1 1 14 25760 1 1 46 GLY O O 18.654 6.730 -4.730 1.00 . A C . 43 GLY O 1 1 14 25761 1 1 47 PRO C C 19.595 7.387 -1.705 1.00 . A C . 44 PRO C 1 1 14 25762 1 1 47 PRO CA C 19.762 8.447 -2.796 1.00 . A C . 44 PRO CA 1 1 14 25763 1 1 47 PRO CB C 20.015 9.820 -2.175 1.00 . A C . 44 PRO CB 1 1 14 25764 1 1 47 PRO CD C 17.861 9.926 -3.201 1.00 . A C . 44 PRO CD 1 1 14 25765 1 1 47 PRO CG C 18.659 10.411 -2.022 1.00 . A C . 44 PRO CG 1 1 14 25766 1 1 47 PRO HA H 20.590 8.178 -3.435 1.00 . A C . 44 PRO HA 1 1 14 25767 1 1 47 PRO HB2 H 20.509 9.701 -1.221 1.00 . A C . 44 PRO HB2 1 1 14 25768 1 1 47 PRO HB3 H 20.631 10.409 -2.836 1.00 . A C . 44 PRO HB3 1 1 14 25769 1 1 47 PRO HD2 H 16.834 9.752 -2.914 1.00 . A C . 44 PRO HD2 1 1 14 25770 1 1 47 PRO HD3 H 17.912 10.638 -4.011 1.00 . A C . 44 PRO HD3 1 1 14 25771 1 1 47 PRO HG2 H 18.212 10.070 -1.100 1.00 . A C . 44 PRO HG2 1 1 14 25772 1 1 47 PRO HG3 H 18.725 11.488 -2.032 1.00 . A C . 44 PRO HG3 1 1 14 25773 1 1 47 PRO N N 18.526 8.659 -3.570 1.00 . A C . 44 PRO N 1 1 14 25774 1 1 47 PRO O O 20.087 7.535 -0.585 1.00 . A C . 44 PRO O 1 1 14 25775 1 1 48 TYR C C 19.582 4.084 -1.369 1.00 . A C . 45 TYR C 1 1 14 25776 1 1 48 TYR CA C 18.627 5.240 -1.118 1.00 . A C . 45 TYR CA 1 1 14 25777 1 1 48 TYR CB C 17.166 4.795 -1.228 1.00 . A C . 45 TYR CB 1 1 14 25778 1 1 48 TYR CD1 C 15.804 6.886 -1.628 1.00 . A C . 45 TYR CD1 1 1 14 25779 1 1 48 TYR CD2 C 15.675 5.850 0.515 1.00 . A C . 45 TYR CD2 1 1 14 25780 1 1 48 TYR CE1 C 14.930 7.871 -1.211 1.00 . A C . 45 TYR CE1 1 1 14 25781 1 1 48 TYR CE2 C 14.797 6.829 0.939 1.00 . A C . 45 TYR CE2 1 1 14 25782 1 1 48 TYR CG C 16.192 5.860 -0.775 1.00 . A C . 45 TYR CG 1 1 14 25783 1 1 48 TYR CZ C 14.430 7.839 0.074 1.00 . A C . 45 TYR CZ 1 1 14 25784 1 1 48 TYR H H 18.567 6.250 -2.969 1.00 . A C . 45 TYR H 1 1 14 25785 1 1 48 TYR HA H 18.801 5.619 -0.121 1.00 . A C . 45 TYR HA 1 1 14 25786 1 1 48 TYR HB2 H 16.943 4.554 -2.256 1.00 . A C . 45 TYR HB2 1 1 14 25787 1 1 48 TYR HB3 H 17.014 3.920 -0.614 1.00 . A C . 45 TYR HB3 1 1 14 25788 1 1 48 TYR HD1 H 16.198 6.908 -2.635 1.00 . A C . 45 TYR HD1 1 1 14 25789 1 1 48 TYR HD2 H 15.965 5.059 1.191 1.00 . A C . 45 TYR HD2 1 1 14 25790 1 1 48 TYR HE1 H 14.642 8.659 -1.889 1.00 . A C . 45 TYR HE1 1 1 14 25791 1 1 48 TYR HE2 H 14.405 6.802 1.946 1.00 . A C . 45 TYR HE2 1 1 14 25792 1 1 48 TYR HH H 12.979 9.069 -0.231 1.00 . A C . 45 TYR HH 1 1 14 25793 1 1 48 TYR N N 18.898 6.320 -2.047 1.00 . A C . 45 TYR N 1 1 14 25794 1 1 48 TYR O O 20.528 4.234 -2.147 1.00 . A C . 45 TYR O 1 1 14 25795 1 1 48 TYR OH O 13.562 8.820 0.496 1.00 . A C . 45 TYR OH 1 1 14 25796 1 1 49 ALA C C 20.789 1.552 -2.151 1.00 . A C . 46 ALA C 1 1 14 25797 1 1 49 ALA CA C 20.220 1.790 -0.750 1.00 . A C . 46 ALA CA 1 1 14 25798 1 1 49 ALA CB C 19.463 0.558 -0.272 1.00 . A C . 46 ALA CB 1 1 14 25799 1 1 49 ALA H H 18.576 2.937 -0.080 1.00 . A C . 46 ALA H 1 1 14 25800 1 1 49 ALA HA H 21.044 1.951 -0.072 1.00 . A C . 46 ALA HA 1 1 14 25801 1 1 49 ALA HB1 H 20.129 -0.293 -0.256 1.00 . A C . 46 ALA HB1 1 1 14 25802 1 1 49 ALA HB2 H 18.641 0.359 -0.944 1.00 . A C . 46 ALA HB2 1 1 14 25803 1 1 49 ALA HB3 H 19.079 0.733 0.723 1.00 . A C . 46 ALA HB3 1 1 14 25804 1 1 49 ALA N N 19.355 2.968 -0.676 1.00 . A C . 46 ALA N 1 1 14 25805 1 1 49 ALA O O 20.058 1.292 -3.109 1.00 . A C . 46 ALA O 1 1 14 25806 1 1 50 ASP C C 24.215 0.908 -3.128 1.00 . A C . 47 ASP C 1 1 14 25807 1 1 50 ASP CA C 22.831 1.427 -3.486 1.00 . A C . 47 ASP CA 1 1 14 25808 1 1 50 ASP CB C 22.908 2.711 -4.329 1.00 . A C . 47 ASP CB 1 1 14 25809 1 1 50 ASP CG C 23.683 2.546 -5.627 1.00 . A C . 47 ASP CG 1 1 14 25810 1 1 50 ASP H H 22.608 1.960 -1.457 1.00 . A C . 47 ASP H 1 1 14 25811 1 1 50 ASP HA H 22.304 0.664 -4.035 1.00 . A C . 47 ASP HA 1 1 14 25812 1 1 50 ASP HB2 H 21.906 3.028 -4.573 1.00 . A C . 47 ASP HB2 1 1 14 25813 1 1 50 ASP HB3 H 23.386 3.481 -3.743 1.00 . A C . 47 ASP HB3 1 1 14 25814 1 1 50 ASP N N 22.103 1.677 -2.248 1.00 . A C . 47 ASP N 1 1 14 25815 1 1 50 ASP O O 25.233 1.567 -3.346 1.00 . A C . 47 ASP O 1 1 14 25816 1 1 50 ASP OD1 O 24.730 3.214 -5.782 1.00 . A C . 47 ASP OD1 1 1 14 25817 1 1 50 ASP OD2 O 23.248 1.775 -6.506 1.00 . A C . 47 ASP OD2 1 1 14 25818 1 1 51 GLN C C 25.264 -2.284 -1.568 1.00 . A C . 48 GLN C 1 1 14 25819 1 1 51 GLN CA C 25.436 -0.814 -1.919 1.00 . A C . 48 GLN CA 1 1 14 25820 1 1 51 GLN CB C 25.756 -0.017 -0.653 1.00 . A C . 48 GLN CB 1 1 14 25821 1 1 51 GLN CD C 23.906 -0.776 0.933 1.00 . A C . 48 GLN CD 1 1 14 25822 1 1 51 GLN CG C 24.534 0.379 0.176 1.00 . A C . 48 GLN CG 1 1 14 25823 1 1 51 GLN H H 23.419 -0.829 -2.534 1.00 . A C . 48 GLN H 1 1 14 25824 1 1 51 GLN HA H 26.251 -0.711 -2.618 1.00 . A C . 48 GLN HA 1 1 14 25825 1 1 51 GLN HB2 H 26.389 -0.620 -0.036 1.00 . A C . 48 GLN HB2 1 1 14 25826 1 1 51 GLN HB3 H 26.285 0.883 -0.930 1.00 . A C . 48 GLN HB3 1 1 14 25827 1 1 51 GLN HE21 H 22.112 0.050 0.758 1.00 . A C . 48 GLN HE21 1 1 14 25828 1 1 51 GLN HE22 H 22.163 -1.455 1.604 1.00 . A C . 48 GLN HE22 1 1 14 25829 1 1 51 GLN HG2 H 24.833 1.129 0.890 1.00 . A C . 48 GLN HG2 1 1 14 25830 1 1 51 GLN HG3 H 23.793 0.797 -0.489 1.00 . A C . 48 GLN HG3 1 1 14 25831 1 1 51 GLN N N 24.235 -0.282 -2.539 1.00 . A C . 48 GLN N 1 1 14 25832 1 1 51 GLN NE2 N 22.596 -0.721 1.115 1.00 . A C . 48 GLN NE2 1 1 14 25833 1 1 51 GLN O O 24.140 -2.785 -1.522 1.00 . A C . 48 GLN O 1 1 14 25834 1 1 51 GLN OE1 O 24.586 -1.708 1.353 1.00 . A C . 48 GLN OE1 1 1 14 25835 1 1 52 TYR C C 26.054 -4.382 0.628 1.00 . A C . 49 TYR C 1 1 14 25836 1 1 52 TYR CA C 26.340 -4.349 -0.863 1.00 . A C . 49 TYR CA 1 1 14 25837 1 1 52 TYR CB C 27.670 -5.058 -1.128 1.00 . A C . 49 TYR CB 1 1 14 25838 1 1 52 TYR CD1 C 28.718 -4.253 -3.278 1.00 . A C . 49 TYR CD1 1 1 14 25839 1 1 52 TYR CD2 C 27.659 -6.388 -3.271 1.00 . A C . 49 TYR CD2 1 1 14 25840 1 1 52 TYR CE1 C 29.052 -4.420 -4.606 1.00 . A C . 49 TYR CE1 1 1 14 25841 1 1 52 TYR CE2 C 27.987 -6.560 -4.601 1.00 . A C . 49 TYR CE2 1 1 14 25842 1 1 52 TYR CG C 28.015 -5.233 -2.588 1.00 . A C . 49 TYR CG 1 1 14 25843 1 1 52 TYR CZ C 28.685 -5.573 -5.262 1.00 . A C . 49 TYR CZ 1 1 14 25844 1 1 52 TYR H H 27.248 -2.524 -1.433 1.00 . A C . 49 TYR H 1 1 14 25845 1 1 52 TYR HA H 25.550 -4.860 -1.391 1.00 . A C . 49 TYR HA 1 1 14 25846 1 1 52 TYR HB2 H 28.465 -4.491 -0.672 1.00 . A C . 49 TYR HB2 1 1 14 25847 1 1 52 TYR HB3 H 27.636 -6.040 -0.677 1.00 . A C . 49 TYR HB3 1 1 14 25848 1 1 52 TYR HD1 H 29.002 -3.349 -2.762 1.00 . A C . 49 TYR HD1 1 1 14 25849 1 1 52 TYR HD2 H 27.111 -7.159 -2.748 1.00 . A C . 49 TYR HD2 1 1 14 25850 1 1 52 TYR HE1 H 29.599 -3.647 -5.125 1.00 . A C . 49 TYR HE1 1 1 14 25851 1 1 52 TYR HE2 H 27.698 -7.464 -5.117 1.00 . A C . 49 TYR HE2 1 1 14 25852 1 1 52 TYR HH H 28.258 -6.049 -7.075 1.00 . A C . 49 TYR HH 1 1 14 25853 1 1 52 TYR N N 26.378 -2.967 -1.320 1.00 . A C . 49 TYR N 1 1 14 25854 1 1 52 TYR O O 26.888 -3.969 1.434 1.00 . A C . 49 TYR O 1 1 14 25855 1 1 52 TYR OH O 29.027 -5.742 -6.582 1.00 . A C . 49 TYR OH 1 1 14 25856 1 1 53 MET C C 25.023 -6.225 3.007 1.00 . A C . 50 MET C 1 1 14 25857 1 1 53 MET CA C 24.504 -4.933 2.394 1.00 . A C . 50 MET CA 1 1 14 25858 1 1 53 MET CB C 22.983 -4.843 2.541 1.00 . A C . 50 MET CB 1 1 14 25859 1 1 53 MET CE C 22.411 -3.113 6.294 1.00 . A C . 50 MET CE 1 1 14 25860 1 1 53 MET CG C 22.519 -4.617 3.972 1.00 . A C . 50 MET CG 1 1 14 25861 1 1 53 MET H H 24.263 -5.204 0.311 1.00 . A C . 50 MET H 1 1 14 25862 1 1 53 MET HA H 24.961 -4.096 2.901 1.00 . A C . 50 MET HA 1 1 14 25863 1 1 53 MET HB2 H 22.625 -4.024 1.937 1.00 . A C . 50 MET HB2 1 1 14 25864 1 1 53 MET HB3 H 22.544 -5.762 2.183 1.00 . A C . 50 MET HB3 1 1 14 25865 1 1 53 MET HE1 H 22.740 -3.991 6.831 1.00 . A C . 50 MET HE1 1 1 14 25866 1 1 53 MET HE2 H 21.336 -3.136 6.189 1.00 . A C . 50 MET HE2 1 1 14 25867 1 1 53 MET HE3 H 22.699 -2.228 6.841 1.00 . A C . 50 MET HE3 1 1 14 25868 1 1 53 MET HG2 H 21.440 -4.574 3.985 1.00 . A C . 50 MET HG2 1 1 14 25869 1 1 53 MET HG3 H 22.853 -5.445 4.580 1.00 . A C . 50 MET HG3 1 1 14 25870 1 1 53 MET N N 24.884 -4.871 0.994 1.00 . A C . 50 MET N 1 1 14 25871 1 1 53 MET O O 25.090 -7.250 2.326 1.00 . A C . 50 MET O 1 1 14 25872 1 1 53 MET SD S 23.168 -3.086 4.672 1.00 . A C . 50 MET SD 1 1 14 25873 1 1 54 SER C C 25.071 -8.546 4.819 1.00 . A C . 51 SER C 1 1 14 25874 1 1 54 SER CA C 25.935 -7.300 5.006 1.00 . A C . 51 SER CA 1 1 14 25875 1 1 54 SER CB C 26.037 -6.938 6.486 1.00 . A C . 51 SER CB 1 1 14 25876 1 1 54 SER H H 25.302 -5.304 4.756 1.00 . A C . 51 SER H 1 1 14 25877 1 1 54 SER HA H 26.925 -7.500 4.626 1.00 . A C . 51 SER HA 1 1 14 25878 1 1 54 SER HB2 H 25.807 -7.808 7.084 1.00 . A C . 51 SER HB2 1 1 14 25879 1 1 54 SER HB3 H 27.038 -6.599 6.707 1.00 . A C . 51 SER HB3 1 1 14 25880 1 1 54 SER HG H 24.394 -6.270 7.342 1.00 . A C . 51 SER HG 1 1 14 25881 1 1 54 SER N N 25.398 -6.158 4.280 1.00 . A C . 51 SER N 1 1 14 25882 1 1 54 SER O O 23.849 -8.499 4.954 1.00 . A C . 51 SER O 1 1 14 25883 1 1 54 SER OG O 25.119 -5.905 6.811 1.00 . A C . 51 SER OG 1 1 14 25884 1 1 55 ALA C C 24.217 -11.433 5.300 1.00 . A C . 52 ALA C 1 1 14 25885 1 1 55 ALA CA C 25.067 -10.906 4.160 1.00 . A C . 52 ALA CA 1 1 14 25886 1 1 55 ALA CB C 26.092 -11.949 3.746 1.00 . A C . 52 ALA CB 1 1 14 25887 1 1 55 ALA H H 26.712 -9.637 4.509 1.00 . A C . 52 ALA H 1 1 14 25888 1 1 55 ALA HA H 24.427 -10.712 3.316 1.00 . A C . 52 ALA HA 1 1 14 25889 1 1 55 ALA HB1 H 26.734 -12.174 4.584 1.00 . A C . 52 ALA HB1 1 1 14 25890 1 1 55 ALA HB2 H 26.686 -11.566 2.929 1.00 . A C . 52 ALA HB2 1 1 14 25891 1 1 55 ALA HB3 H 25.583 -12.848 3.431 1.00 . A C . 52 ALA HB3 1 1 14 25892 1 1 55 ALA N N 25.735 -9.657 4.506 1.00 . A C . 52 ALA N 1 1 14 25893 1 1 55 ALA O O 23.161 -12.016 5.068 1.00 . A C . 52 ALA O 1 1 14 25894 1 1 56 GLN C C 22.591 -10.839 7.725 1.00 . A C . 53 GLN C 1 1 14 25895 1 1 56 GLN CA C 23.903 -11.616 7.697 1.00 . A C . 53 GLN CA 1 1 14 25896 1 1 56 GLN CB C 24.710 -11.372 8.977 1.00 . A C . 53 GLN CB 1 1 14 25897 1 1 56 GLN CD C 25.977 -9.715 10.413 1.00 . A C . 53 GLN CD 1 1 14 25898 1 1 56 GLN CG C 25.065 -9.912 9.219 1.00 . A C . 53 GLN CG 1 1 14 25899 1 1 56 GLN H H 25.563 -10.822 6.647 1.00 . A C . 53 GLN H 1 1 14 25900 1 1 56 GLN HA H 23.680 -12.669 7.613 1.00 . A C . 53 GLN HA 1 1 14 25901 1 1 56 GLN HB2 H 24.136 -11.722 9.819 1.00 . A C . 53 GLN HB2 1 1 14 25902 1 1 56 GLN HB3 H 25.628 -11.937 8.920 1.00 . A C . 53 GLN HB3 1 1 14 25903 1 1 56 GLN HE21 H 25.224 -11.322 11.305 1.00 . A C . 53 GLN HE21 1 1 14 25904 1 1 56 GLN HE22 H 26.471 -10.494 12.172 1.00 . A C . 53 GLN HE22 1 1 14 25905 1 1 56 GLN HG2 H 25.561 -9.528 8.341 1.00 . A C . 53 GLN HG2 1 1 14 25906 1 1 56 GLN HG3 H 24.153 -9.357 9.386 1.00 . A C . 53 GLN HG3 1 1 14 25907 1 1 56 GLN N N 24.676 -11.228 6.527 1.00 . A C . 53 GLN N 1 1 14 25908 1 1 56 GLN NE2 N 25.878 -10.596 11.395 1.00 . A C . 53 GLN NE2 1 1 14 25909 1 1 56 GLN O O 21.534 -11.365 8.090 1.00 . A C . 53 GLN O 1 1 14 25910 1 1 56 GLN OE1 O 26.768 -8.774 10.451 1.00 . A C . 53 GLN OE1 1 1 14 25911 1 1 57 THR C C 20.605 -9.152 6.078 1.00 . A C . 54 THR C 1 1 14 25912 1 1 57 THR CA C 21.501 -8.736 7.236 1.00 . A C . 54 THR CA 1 1 14 25913 1 1 57 THR CB C 21.909 -7.261 7.081 1.00 . A C . 54 THR CB 1 1 14 25914 1 1 57 THR CG2 C 20.715 -6.339 7.281 1.00 . A C . 54 THR CG2 1 1 14 25915 1 1 57 THR H H 23.522 -9.250 6.953 1.00 . A C . 54 THR H 1 1 14 25916 1 1 57 THR HA H 20.965 -8.849 8.164 1.00 . A C . 54 THR HA 1 1 14 25917 1 1 57 THR HB H 22.302 -7.111 6.085 1.00 . A C . 54 THR HB 1 1 14 25918 1 1 57 THR HG1 H 22.557 -7.014 8.930 1.00 . A C . 54 THR HG1 1 1 14 25919 1 1 57 THR HG21 H 20.302 -6.493 8.267 1.00 . A C . 54 THR HG21 1 1 14 25920 1 1 57 THR HG22 H 19.963 -6.561 6.538 1.00 . A C . 54 THR HG22 1 1 14 25921 1 1 57 THR HG23 H 21.031 -5.311 7.177 1.00 . A C . 54 THR HG23 1 1 14 25922 1 1 57 THR N N 22.663 -9.593 7.281 1.00 . A C . 54 THR N 1 1 14 25923 1 1 57 THR O O 19.390 -9.214 6.208 1.00 . A C . 54 THR O 1 1 14 25924 1 1 57 THR OG1 O 22.927 -6.943 8.041 1.00 . A C . 54 THR OG1 1 1 14 25925 1 1 58 VAL C C 19.839 -11.253 3.983 1.00 . A C . 55 VAL C 1 1 14 25926 1 1 58 VAL CA C 20.501 -9.896 3.763 1.00 . A C . 55 VAL CA 1 1 14 25927 1 1 58 VAL CB C 21.451 -9.950 2.532 1.00 . A C . 55 VAL CB 1 1 14 25928 1 1 58 VAL CG1 C 20.826 -10.654 1.322 1.00 . A C . 55 VAL CG1 1 1 14 25929 1 1 58 VAL CG2 C 21.895 -8.548 2.152 1.00 . A C . 55 VAL CG2 1 1 14 25930 1 1 58 VAL H H 22.213 -9.466 4.934 1.00 . A C . 55 VAL H 1 1 14 25931 1 1 58 VAL HA H 19.733 -9.154 3.588 1.00 . A C . 55 VAL HA 1 1 14 25932 1 1 58 VAL HB H 22.329 -10.507 2.819 1.00 . A C . 55 VAL HB 1 1 14 25933 1 1 58 VAL HG11 H 20.026 -10.052 0.911 1.00 . A C . 55 VAL HG11 1 1 14 25934 1 1 58 VAL HG12 H 20.433 -11.616 1.625 1.00 . A C . 55 VAL HG12 1 1 14 25935 1 1 58 VAL HG13 H 21.584 -10.804 0.567 1.00 . A C . 55 VAL HG13 1 1 14 25936 1 1 58 VAL HG21 H 21.030 -7.949 1.909 1.00 . A C . 55 VAL HG21 1 1 14 25937 1 1 58 VAL HG22 H 22.551 -8.598 1.296 1.00 . A C . 55 VAL HG22 1 1 14 25938 1 1 58 VAL HG23 H 22.420 -8.099 2.983 1.00 . A C . 55 VAL HG23 1 1 14 25939 1 1 58 VAL N N 21.228 -9.488 4.957 1.00 . A C . 55 VAL N 1 1 14 25940 1 1 58 VAL O O 18.823 -11.572 3.380 1.00 . A C . 55 VAL O 1 1 14 25941 1 1 59 ALA C C 18.464 -13.205 5.787 1.00 . A C . 56 ALA C 1 1 14 25942 1 1 59 ALA CA C 19.857 -13.336 5.200 1.00 . A C . 56 ALA CA 1 1 14 25943 1 1 59 ALA CB C 20.768 -14.074 6.161 1.00 . A C . 56 ALA CB 1 1 14 25944 1 1 59 ALA H H 21.220 -11.734 5.327 1.00 . A C . 56 ALA H 1 1 14 25945 1 1 59 ALA HA H 19.796 -13.902 4.286 1.00 . A C . 56 ALA HA 1 1 14 25946 1 1 59 ALA HB1 H 20.810 -13.538 7.096 1.00 . A C . 56 ALA HB1 1 1 14 25947 1 1 59 ALA HB2 H 21.759 -14.142 5.738 1.00 . A C . 56 ALA HB2 1 1 14 25948 1 1 59 ALA HB3 H 20.380 -15.067 6.332 1.00 . A C . 56 ALA HB3 1 1 14 25949 1 1 59 ALA N N 20.405 -12.035 4.879 1.00 . A C . 56 ALA N 1 1 14 25950 1 1 59 ALA O O 17.573 -13.997 5.477 1.00 . A C . 56 ALA O 1 1 14 25951 1 1 60 VAL C C 16.149 -10.940 6.495 1.00 . A C . 57 VAL C 1 1 14 25952 1 1 60 VAL CA C 16.961 -11.994 7.240 1.00 . A C . 57 VAL CA 1 1 14 25953 1 1 60 VAL CB C 17.076 -11.557 8.714 1.00 . A C . 57 VAL CB 1 1 14 25954 1 1 60 VAL CG1 C 15.807 -11.906 9.478 1.00 . A C . 57 VAL CG1 1 1 14 25955 1 1 60 VAL CG2 C 18.297 -12.177 9.376 1.00 . A C . 57 VAL CG2 1 1 14 25956 1 1 60 VAL H H 19.014 -11.571 6.815 1.00 . A C . 57 VAL H 1 1 14 25957 1 1 60 VAL HA H 16.431 -12.934 7.204 1.00 . A C . 57 VAL HA 1 1 14 25958 1 1 60 VAL HB H 17.182 -10.485 8.734 1.00 . A C . 57 VAL HB 1 1 14 25959 1 1 60 VAL HG11 H 15.901 -11.575 10.502 1.00 . A C . 57 VAL HG11 1 1 14 25960 1 1 60 VAL HG12 H 15.656 -12.975 9.457 1.00 . A C . 57 VAL HG12 1 1 14 25961 1 1 60 VAL HG13 H 14.964 -11.413 9.017 1.00 . A C . 57 VAL HG13 1 1 14 25962 1 1 60 VAL HG21 H 18.211 -13.253 9.356 1.00 . A C . 57 VAL HG21 1 1 14 25963 1 1 60 VAL HG22 H 18.360 -11.840 10.399 1.00 . A C . 57 VAL HG22 1 1 14 25964 1 1 60 VAL HG23 H 19.186 -11.877 8.843 1.00 . A C . 57 VAL HG23 1 1 14 25965 1 1 60 VAL N N 18.266 -12.191 6.615 1.00 . A C . 57 VAL N 1 1 14 25966 1 1 60 VAL O O 14.922 -10.945 6.541 1.00 . A C . 57 VAL O 1 1 14 25967 1 1 61 PHE C C 16.240 -8.872 3.691 1.00 . A C . 58 PHE C 1 1 14 25968 1 1 61 PHE CA C 16.183 -8.879 5.216 1.00 . A C . 58 PHE CA 1 1 14 25969 1 1 61 PHE CB C 16.812 -7.589 5.751 1.00 . A C . 58 PHE CB 1 1 14 25970 1 1 61 PHE CD1 C 17.305 -7.871 8.199 1.00 . A C . 58 PHE CD1 1 1 14 25971 1 1 61 PHE CD2 C 15.469 -6.490 7.562 1.00 . A C . 58 PHE CD2 1 1 14 25972 1 1 61 PHE CE1 C 17.042 -7.612 9.530 1.00 . A C . 58 PHE CE1 1 1 14 25973 1 1 61 PHE CE2 C 15.201 -6.229 8.891 1.00 . A C . 58 PHE CE2 1 1 14 25974 1 1 61 PHE CG C 16.522 -7.314 7.200 1.00 . A C . 58 PHE CG 1 1 14 25975 1 1 61 PHE CZ C 15.988 -6.790 9.876 1.00 . A C . 58 PHE CZ 1 1 14 25976 1 1 61 PHE H H 17.804 -10.171 5.674 1.00 . A C . 58 PHE H 1 1 14 25977 1 1 61 PHE HA H 15.151 -8.907 5.523 1.00 . A C . 58 PHE HA 1 1 14 25978 1 1 61 PHE HB2 H 17.885 -7.647 5.636 1.00 . A C . 58 PHE HB2 1 1 14 25979 1 1 61 PHE HB3 H 16.441 -6.758 5.171 1.00 . A C . 58 PHE HB3 1 1 14 25980 1 1 61 PHE HD1 H 18.128 -8.515 7.928 1.00 . A C . 58 PHE HD1 1 1 14 25981 1 1 61 PHE HD2 H 14.853 -6.050 6.792 1.00 . A C . 58 PHE HD2 1 1 14 25982 1 1 61 PHE HE1 H 17.660 -8.052 10.298 1.00 . A C . 58 PHE HE1 1 1 14 25983 1 1 61 PHE HE2 H 14.375 -5.586 9.159 1.00 . A C . 58 PHE HE2 1 1 14 25984 1 1 61 PHE HZ H 15.781 -6.586 10.917 1.00 . A C . 58 PHE HZ 1 1 14 25985 1 1 61 PHE N N 16.836 -10.047 5.799 1.00 . A C . 58 PHE N 1 1 14 25986 1 1 61 PHE O O 16.008 -7.833 3.073 1.00 . A C . 58 PHE O 1 1 14 25987 1 1 62 LYS C C 15.227 -9.678 1.027 1.00 . A C . 59 LYS C 1 1 14 25988 1 1 62 LYS CA C 16.571 -10.123 1.621 1.00 . A C . 59 LYS CA 1 1 14 25989 1 1 62 LYS CB C 16.887 -11.557 1.170 1.00 . A C . 59 LYS CB 1 1 14 25990 1 1 62 LYS CD C 16.180 -13.970 1.093 1.00 . A C . 59 LYS CD 1 1 14 25991 1 1 62 LYS CE C 17.575 -14.527 1.332 1.00 . A C . 59 LYS CE 1 1 14 25992 1 1 62 LYS CG C 15.979 -12.623 1.770 1.00 . A C . 59 LYS CG 1 1 14 25993 1 1 62 LYS H H 16.865 -10.775 3.632 1.00 . A C . 59 LYS H 1 1 14 25994 1 1 62 LYS HA H 17.345 -9.471 1.248 1.00 . A C . 59 LYS HA 1 1 14 25995 1 1 62 LYS HB2 H 16.797 -11.607 0.095 1.00 . A C . 59 LYS HB2 1 1 14 25996 1 1 62 LYS HB3 H 17.905 -11.787 1.445 1.00 . A C . 59 LYS HB3 1 1 14 25997 1 1 62 LYS HD2 H 15.454 -14.668 1.484 1.00 . A C . 59 LYS HD2 1 1 14 25998 1 1 62 LYS HD3 H 16.026 -13.852 0.030 1.00 . A C . 59 LYS HD3 1 1 14 25999 1 1 62 LYS HE2 H 17.709 -15.403 0.715 1.00 . A C . 59 LYS HE2 1 1 14 26000 1 1 62 LYS HE3 H 18.299 -13.776 1.051 1.00 . A C . 59 LYS HE3 1 1 14 26001 1 1 62 LYS HG2 H 16.205 -12.723 2.822 1.00 . A C . 59 LYS HG2 1 1 14 26002 1 1 62 LYS HG3 H 14.951 -12.317 1.649 1.00 . A C . 59 LYS HG3 1 1 14 26003 1 1 62 LYS HZ1 H 18.767 -15.237 2.893 1.00 . A C . 59 LYS HZ1 1 1 14 26004 1 1 62 LYS HZ2 H 17.137 -15.661 3.029 1.00 . A C . 59 LYS HZ2 1 1 14 26005 1 1 62 LYS HZ3 H 17.628 -14.082 3.373 1.00 . A C . 59 LYS HZ3 1 1 14 26006 1 1 62 LYS N N 16.575 -10.009 3.087 1.00 . A C . 59 LYS N 1 1 14 26007 1 1 62 LYS NZ N 17.791 -14.901 2.755 1.00 . A C . 59 LYS NZ 1 1 14 26008 1 1 62 LYS O O 14.187 -10.282 1.297 1.00 . A C . 59 LYS O 1 1 14 26009 1 1 63 PRO C C 13.782 -8.781 -1.771 1.00 . A C . 60 PRO C 1 1 14 26010 1 1 63 PRO CA C 14.027 -8.099 -0.431 1.00 . A C . 60 PRO CA 1 1 14 26011 1 1 63 PRO CB C 14.341 -6.602 -0.632 1.00 . A C . 60 PRO CB 1 1 14 26012 1 1 63 PRO CD C 16.381 -7.792 -0.157 1.00 . A C . 60 PRO CD 1 1 14 26013 1 1 63 PRO CG C 15.782 -6.419 -0.261 1.00 . A C . 60 PRO CG 1 1 14 26014 1 1 63 PRO HA H 13.156 -8.208 0.199 1.00 . A C . 60 PRO HA 1 1 14 26015 1 1 63 PRO HB2 H 14.171 -6.336 -1.663 1.00 . A C . 60 PRO HB2 1 1 14 26016 1 1 63 PRO HB3 H 13.697 -6.013 0.003 1.00 . A C . 60 PRO HB3 1 1 14 26017 1 1 63 PRO HD2 H 16.784 -8.102 -1.109 1.00 . A C . 60 PRO HD2 1 1 14 26018 1 1 63 PRO HD3 H 17.135 -7.813 0.607 1.00 . A C . 60 PRO HD3 1 1 14 26019 1 1 63 PRO HG2 H 16.288 -5.851 -1.028 1.00 . A C . 60 PRO HG2 1 1 14 26020 1 1 63 PRO HG3 H 15.852 -5.909 0.688 1.00 . A C . 60 PRO HG3 1 1 14 26021 1 1 63 PRO N N 15.226 -8.607 0.213 1.00 . A C . 60 PRO N 1 1 14 26022 1 1 63 PRO O O 14.153 -9.939 -1.969 1.00 . A C . 60 PRO O 1 1 14 26023 1 1 64 GLU C C 13.347 -7.659 -5.092 1.00 . A C . 61 GLU C 1 1 14 26024 1 1 64 GLU CA C 12.835 -8.588 -4.001 1.00 . A C . 61 GLU CA 1 1 14 26025 1 1 64 GLU CB C 11.323 -8.778 -4.150 1.00 . A C . 61 GLU CB 1 1 14 26026 1 1 64 GLU CD C 9.278 -10.093 -3.477 1.00 . A C . 61 GLU CD 1 1 14 26027 1 1 64 GLU CG C 10.738 -9.807 -3.197 1.00 . A C . 61 GLU CG 1 1 14 26028 1 1 64 GLU H H 12.947 -7.125 -2.483 1.00 . A C . 61 GLU H 1 1 14 26029 1 1 64 GLU HA H 13.323 -9.546 -4.102 1.00 . A C . 61 GLU HA 1 1 14 26030 1 1 64 GLU HB2 H 10.835 -7.833 -3.967 1.00 . A C . 61 GLU HB2 1 1 14 26031 1 1 64 GLU HB3 H 11.110 -9.093 -5.160 1.00 . A C . 61 GLU HB3 1 1 14 26032 1 1 64 GLU HG2 H 11.294 -10.726 -3.295 1.00 . A C . 61 GLU HG2 1 1 14 26033 1 1 64 GLU HG3 H 10.831 -9.436 -2.187 1.00 . A C . 61 GLU HG3 1 1 14 26034 1 1 64 GLU N N 13.165 -8.054 -2.688 1.00 . A C . 61 GLU N 1 1 14 26035 1 1 64 GLU O O 13.137 -6.446 -5.035 1.00 . A C . 61 GLU O 1 1 14 26036 1 1 64 GLU OE1 O 8.996 -10.926 -4.363 1.00 . A C . 61 GLU OE1 1 1 14 26037 1 1 64 GLU OE2 O 8.409 -9.496 -2.807 1.00 . A C . 61 GLU OE2 1 1 14 26038 1 1 65 VAL C C 13.441 -7.047 -8.128 1.00 . A C . 62 VAL C 1 1 14 26039 1 1 65 VAL CA C 14.560 -7.459 -7.179 1.00 . A C . 62 VAL CA 1 1 14 26040 1 1 65 VAL CB C 15.681 -8.229 -7.930 1.00 . A C . 62 VAL CB 1 1 14 26041 1 1 65 VAL CG1 C 15.227 -9.620 -8.349 1.00 . A C . 62 VAL CG1 1 1 14 26042 1 1 65 VAL CG2 C 16.170 -7.434 -9.132 1.00 . A C . 62 VAL CG2 1 1 14 26043 1 1 65 VAL H H 14.127 -9.197 -6.084 1.00 . A C . 62 VAL H 1 1 14 26044 1 1 65 VAL HA H 14.995 -6.562 -6.759 1.00 . A C . 62 VAL HA 1 1 14 26045 1 1 65 VAL HB H 16.513 -8.346 -7.251 1.00 . A C . 62 VAL HB 1 1 14 26046 1 1 65 VAL HG11 H 14.353 -9.540 -8.979 1.00 . A C . 62 VAL HG11 1 1 14 26047 1 1 65 VAL HG12 H 14.986 -10.200 -7.471 1.00 . A C . 62 VAL HG12 1 1 14 26048 1 1 65 VAL HG13 H 16.020 -10.109 -8.896 1.00 . A C . 62 VAL HG13 1 1 14 26049 1 1 65 VAL HG21 H 16.939 -7.992 -9.645 1.00 . A C . 62 VAL HG21 1 1 14 26050 1 1 65 VAL HG22 H 16.572 -6.489 -8.798 1.00 . A C . 62 VAL HG22 1 1 14 26051 1 1 65 VAL HG23 H 15.344 -7.255 -9.805 1.00 . A C . 62 VAL HG23 1 1 14 26052 1 1 65 VAL N N 14.018 -8.229 -6.081 1.00 . A C . 62 VAL N 1 1 14 26053 1 1 65 VAL O O 12.873 -7.860 -8.858 1.00 . A C . 62 VAL O 1 1 14 26054 1 1 66 GLY C C 10.714 -5.152 -8.143 1.00 . A C . 63 GLY C 1 1 14 26055 1 1 66 GLY CA C 12.034 -5.249 -8.888 1.00 . A C . 63 GLY CA 1 1 14 26056 1 1 66 GLY H H 13.611 -5.184 -7.477 1.00 . A C . 63 GLY H 1 1 14 26057 1 1 66 GLY HA2 H 12.311 -4.264 -9.231 1.00 . A C . 63 GLY HA2 1 1 14 26058 1 1 66 GLY HA3 H 11.902 -5.891 -9.746 1.00 . A C . 63 GLY HA3 1 1 14 26059 1 1 66 GLY N N 13.109 -5.776 -8.072 1.00 . A C . 63 GLY N 1 1 14 26060 1 1 66 GLY O O 9.658 -5.028 -8.764 1.00 . A C . 63 GLY O 1 1 14 26061 1 1 67 GLY C C 9.404 -3.747 -5.396 1.00 . A C . 64 GLY C 1 1 14 26062 1 1 67 GLY CA C 9.559 -5.109 -6.030 1.00 . A C . 64 GLY CA 1 1 14 26063 1 1 67 GLY H H 11.618 -5.328 -6.365 1.00 . A C . 64 GLY H 1 1 14 26064 1 1 67 GLY HA2 H 8.707 -5.296 -6.669 1.00 . A C . 64 GLY HA2 1 1 14 26065 1 1 67 GLY HA3 H 9.585 -5.856 -5.252 1.00 . A C . 64 GLY HA3 1 1 14 26066 1 1 67 GLY N N 10.764 -5.212 -6.816 1.00 . A C . 64 GLY N 1 1 14 26067 1 1 67 GLY O O 10.019 -2.772 -5.835 1.00 . A C . 64 GLY O 1 1 14 26068 1 1 68 TYR C C 8.786 -2.453 -2.231 1.00 . A C . 65 TYR C 1 1 14 26069 1 1 68 TYR CA C 8.330 -2.419 -3.683 1.00 . A C . 65 TYR CA 1 1 14 26070 1 1 68 TYR CB C 6.840 -2.075 -3.755 1.00 . A C . 65 TYR CB 1 1 14 26071 1 1 68 TYR CD1 C 6.605 -0.350 -5.583 1.00 . A C . 65 TYR CD1 1 1 14 26072 1 1 68 TYR CD2 C 5.716 -2.528 -5.973 1.00 . A C . 65 TYR CD2 1 1 14 26073 1 1 68 TYR CE1 C 6.183 0.053 -6.836 1.00 . A C . 65 TYR CE1 1 1 14 26074 1 1 68 TYR CE2 C 5.292 -2.132 -7.228 1.00 . A C . 65 TYR CE2 1 1 14 26075 1 1 68 TYR CG C 6.380 -1.645 -5.131 1.00 . A C . 65 TYR CG 1 1 14 26076 1 1 68 TYR CZ C 5.527 -0.842 -7.654 1.00 . A C . 65 TYR CZ 1 1 14 26077 1 1 68 TYR H H 8.181 -4.501 -4.016 1.00 . A C . 65 TYR H 1 1 14 26078 1 1 68 TYR HA H 8.885 -1.650 -4.200 1.00 . A C . 65 TYR HA 1 1 14 26079 1 1 68 TYR HB2 H 6.264 -2.943 -3.471 1.00 . A C . 65 TYR HB2 1 1 14 26080 1 1 68 TYR HB3 H 6.631 -1.269 -3.066 1.00 . A C . 65 TYR HB3 1 1 14 26081 1 1 68 TYR HD1 H 7.120 0.348 -4.940 1.00 . A C . 65 TYR HD1 1 1 14 26082 1 1 68 TYR HD2 H 5.532 -3.538 -5.637 1.00 . A C . 65 TYR HD2 1 1 14 26083 1 1 68 TYR HE1 H 6.369 1.063 -7.169 1.00 . A C . 65 TYR HE1 1 1 14 26084 1 1 68 TYR HE2 H 4.779 -2.833 -7.868 1.00 . A C . 65 TYR HE2 1 1 14 26085 1 1 68 TYR HH H 5.828 -0.001 -9.367 1.00 . A C . 65 TYR HH 1 1 14 26086 1 1 68 TYR N N 8.599 -3.679 -4.352 1.00 . A C . 65 TYR N 1 1 14 26087 1 1 68 TYR O O 8.357 -3.304 -1.449 1.00 . A C . 65 TYR O 1 1 14 26088 1 1 68 TYR OH O 5.102 -0.445 -8.904 1.00 . A C . 65 TYR OH 1 1 14 26089 1 1 69 LEU C C 9.252 -0.160 0.028 1.00 . A C . 66 LEU C 1 1 14 26090 1 1 69 LEU CA C 10.077 -1.317 -0.515 1.00 . A C . 66 LEU CA 1 1 14 26091 1 1 69 LEU CB C 11.572 -0.977 -0.440 1.00 . A C . 66 LEU CB 1 1 14 26092 1 1 69 LEU CD1 C 12.397 -2.242 1.567 1.00 . A C . 66 LEU CD1 1 1 14 26093 1 1 69 LEU CD2 C 13.449 -0.057 0.955 1.00 . A C . 66 LEU CD2 1 1 14 26094 1 1 69 LEU CG C 12.159 -0.864 0.971 1.00 . A C . 66 LEU CG 1 1 14 26095 1 1 69 LEU H H 10.071 -0.971 -2.593 1.00 . A C . 66 LEU H 1 1 14 26096 1 1 69 LEU HA H 9.873 -2.210 0.054 1.00 . A C . 66 LEU HA 1 1 14 26097 1 1 69 LEU HB2 H 12.117 -1.742 -0.971 1.00 . A C . 66 LEU HB2 1 1 14 26098 1 1 69 LEU HB3 H 11.725 -0.035 -0.945 1.00 . A C . 66 LEU HB3 1 1 14 26099 1 1 69 LEU HD11 H 11.456 -2.768 1.646 1.00 . A C . 66 LEU HD11 1 1 14 26100 1 1 69 LEU HD12 H 12.835 -2.139 2.549 1.00 . A C . 66 LEU HD12 1 1 14 26101 1 1 69 LEU HD13 H 13.068 -2.799 0.930 1.00 . A C . 66 LEU HD13 1 1 14 26102 1 1 69 LEU HD21 H 13.834 0.026 1.961 1.00 . A C . 66 LEU HD21 1 1 14 26103 1 1 69 LEU HD22 H 13.251 0.930 0.563 1.00 . A C . 66 LEU HD22 1 1 14 26104 1 1 69 LEU HD23 H 14.175 -0.553 0.330 1.00 . A C . 66 LEU HD23 1 1 14 26105 1 1 69 LEU HG H 11.452 -0.348 1.604 1.00 . A C . 66 LEU HG 1 1 14 26106 1 1 69 LEU N N 9.677 -1.537 -1.893 1.00 . A C . 66 LEU N 1 1 14 26107 1 1 69 LEU O O 8.734 0.641 -0.746 1.00 . A C . 66 LEU O 1 1 14 26108 1 1 70 PHE C C 8.926 1.397 3.285 1.00 . A C . 67 PHE C 1 1 14 26109 1 1 70 PHE CA C 8.371 1.043 1.916 1.00 . A C . 67 PHE CA 1 1 14 26110 1 1 70 PHE CB C 6.875 0.718 2.000 1.00 . A C . 67 PHE CB 1 1 14 26111 1 1 70 PHE CD1 C 6.384 -0.391 4.202 1.00 . A C . 67 PHE CD1 1 1 14 26112 1 1 70 PHE CD2 C 6.363 -1.727 2.227 1.00 . A C . 67 PHE CD2 1 1 14 26113 1 1 70 PHE CE1 C 6.066 -1.499 4.959 1.00 . A C . 67 PHE CE1 1 1 14 26114 1 1 70 PHE CE2 C 6.046 -2.838 2.980 1.00 . A C . 67 PHE CE2 1 1 14 26115 1 1 70 PHE CG C 6.539 -0.492 2.827 1.00 . A C . 67 PHE CG 1 1 14 26116 1 1 70 PHE CZ C 5.896 -2.724 4.348 1.00 . A C . 67 PHE CZ 1 1 14 26117 1 1 70 PHE H H 9.488 -0.758 1.918 1.00 . A C . 67 PHE H 1 1 14 26118 1 1 70 PHE HA H 8.504 1.895 1.266 1.00 . A C . 67 PHE HA 1 1 14 26119 1 1 70 PHE HB2 H 6.358 1.561 2.427 1.00 . A C . 67 PHE HB2 1 1 14 26120 1 1 70 PHE HB3 H 6.503 0.548 1.001 1.00 . A C . 67 PHE HB3 1 1 14 26121 1 1 70 PHE HD1 H 6.519 0.568 4.680 1.00 . A C . 67 PHE HD1 1 1 14 26122 1 1 70 PHE HD2 H 6.479 -1.817 1.157 1.00 . A C . 67 PHE HD2 1 1 14 26123 1 1 70 PHE HE1 H 5.949 -1.407 6.029 1.00 . A C . 67 PHE HE1 1 1 14 26124 1 1 70 PHE HE2 H 5.915 -3.796 2.501 1.00 . A C . 67 PHE HE2 1 1 14 26125 1 1 70 PHE HZ H 5.646 -3.592 4.938 1.00 . A C . 67 PHE HZ 1 1 14 26126 1 1 70 PHE N N 9.106 -0.067 1.334 1.00 . A C . 67 PHE N 1 1 14 26127 1 1 70 PHE O O 9.509 0.549 3.954 1.00 . A C . 67 PHE O 1 1 14 26128 1 1 71 ARG C C 8.347 4.211 5.527 1.00 . A C . 68 ARG C 1 1 14 26129 1 1 71 ARG CA C 9.247 3.112 4.977 1.00 . A C . 68 ARG CA 1 1 14 26130 1 1 71 ARG CB C 10.675 3.641 4.835 1.00 . A C . 68 ARG CB 1 1 14 26131 1 1 71 ARG CD C 12.575 4.858 5.923 1.00 . A C . 68 ARG CD 1 1 14 26132 1 1 71 ARG CG C 11.300 4.070 6.152 1.00 . A C . 68 ARG CG 1 1 14 26133 1 1 71 ARG CZ C 13.252 6.885 4.690 1.00 . A C . 68 ARG CZ 1 1 14 26134 1 1 71 ARG H H 8.264 3.281 3.109 1.00 . A C . 68 ARG H 1 1 14 26135 1 1 71 ARG HA H 9.244 2.277 5.659 1.00 . A C . 68 ARG HA 1 1 14 26136 1 1 71 ARG HB2 H 11.291 2.866 4.404 1.00 . A C . 68 ARG HB2 1 1 14 26137 1 1 71 ARG HB3 H 10.666 4.493 4.171 1.00 . A C . 68 ARG HB3 1 1 14 26138 1 1 71 ARG HD2 H 13.012 5.102 6.880 1.00 . A C . 68 ARG HD2 1 1 14 26139 1 1 71 ARG HD3 H 13.263 4.251 5.353 1.00 . A C . 68 ARG HD3 1 1 14 26140 1 1 71 ARG HE H 11.365 6.350 5.066 1.00 . A C . 68 ARG HE 1 1 14 26141 1 1 71 ARG HG2 H 10.596 4.690 6.688 1.00 . A C . 68 ARG HG2 1 1 14 26142 1 1 71 ARG HG3 H 11.528 3.192 6.737 1.00 . A C . 68 ARG HG3 1 1 14 26143 1 1 71 ARG HH11 H 14.797 5.720 5.294 1.00 . A C . 68 ARG HH11 1 1 14 26144 1 1 71 ARG HH12 H 15.244 7.166 4.449 1.00 . A C . 68 ARG HH12 1 1 14 26145 1 1 71 ARG HH21 H 11.938 8.235 3.944 1.00 . A C . 68 ARG HH21 1 1 14 26146 1 1 71 ARG HH22 H 13.614 8.597 3.671 1.00 . A C . 68 ARG HH22 1 1 14 26147 1 1 71 ARG N N 8.749 2.650 3.690 1.00 . A C . 68 ARG N 1 1 14 26148 1 1 71 ARG NE N 12.309 6.094 5.189 1.00 . A C . 68 ARG NE 1 1 14 26149 1 1 71 ARG NH1 N 14.532 6.565 4.819 1.00 . A C . 68 ARG NH1 1 1 14 26150 1 1 71 ARG NH2 N 12.908 7.994 4.050 1.00 . A C . 68 ARG NH2 1 1 14 26151 1 1 71 ARG O O 7.839 5.040 4.774 1.00 . A C . 68 ARG O 1 1 14 26152 1 1 72 SER C C 8.130 6.103 8.402 1.00 . A C . 69 SER C 1 1 14 26153 1 1 72 SER CA C 7.315 5.215 7.470 1.00 . A C . 69 SER CA 1 1 14 26154 1 1 72 SER CB C 6.181 4.535 8.233 1.00 . A C . 69 SER CB 1 1 14 26155 1 1 72 SER H H 8.575 3.523 7.386 1.00 . A C . 69 SER H 1 1 14 26156 1 1 72 SER HA H 6.893 5.831 6.694 1.00 . A C . 69 SER HA 1 1 14 26157 1 1 72 SER HB2 H 5.668 5.264 8.843 1.00 . A C . 69 SER HB2 1 1 14 26158 1 1 72 SER HB3 H 5.487 4.096 7.531 1.00 . A C . 69 SER HB3 1 1 14 26159 1 1 72 SER HG H 6.673 2.676 8.594 1.00 . A C . 69 SER HG 1 1 14 26160 1 1 72 SER N N 8.150 4.213 6.834 1.00 . A C . 69 SER N 1 1 14 26161 1 1 72 SER O O 9.352 5.960 8.497 1.00 . A C . 69 SER O 1 1 14 26162 1 1 72 SER OG O 6.689 3.514 9.072 1.00 . A C . 69 SER OG 1 1 14 26163 1 1 73 GLN C C 8.706 7.195 11.192 1.00 . A C . 70 GLN C 1 1 14 26164 1 1 73 GLN CA C 8.133 7.939 9.992 1.00 . A C . 70 GLN CA 1 1 14 26165 1 1 73 GLN CB C 7.179 9.041 10.476 1.00 . A C . 70 GLN CB 1 1 14 26166 1 1 73 GLN CD C 5.524 9.337 8.562 1.00 . A C . 70 GLN CD 1 1 14 26167 1 1 73 GLN CG C 6.638 9.962 9.383 1.00 . A C . 70 GLN CG 1 1 14 26168 1 1 73 GLN H H 6.480 7.029 9.034 1.00 . A C . 70 GLN H 1 1 14 26169 1 1 73 GLN HA H 8.946 8.389 9.441 1.00 . A C . 70 GLN HA 1 1 14 26170 1 1 73 GLN HB2 H 6.337 8.576 10.963 1.00 . A C . 70 GLN HB2 1 1 14 26171 1 1 73 GLN HB3 H 7.702 9.651 11.198 1.00 . A C . 70 GLN HB3 1 1 14 26172 1 1 73 GLN HE21 H 6.805 8.844 7.121 1.00 . A C . 70 GLN HE21 1 1 14 26173 1 1 73 GLN HE22 H 5.153 8.392 6.855 1.00 . A C . 70 GLN HE22 1 1 14 26174 1 1 73 GLN HG2 H 6.257 10.859 9.848 1.00 . A C . 70 GLN HG2 1 1 14 26175 1 1 73 GLN HG3 H 7.449 10.224 8.721 1.00 . A C . 70 GLN HG3 1 1 14 26176 1 1 73 GLN N N 7.455 7.001 9.104 1.00 . A C . 70 GLN N 1 1 14 26177 1 1 73 GLN NE2 N 5.861 8.804 7.397 1.00 . A C . 70 GLN NE2 1 1 14 26178 1 1 73 GLN O O 9.798 7.504 11.669 1.00 . A C . 70 GLN O 1 1 14 26179 1 1 73 GLN OE1 O 4.357 9.378 8.954 1.00 . A C . 70 GLN OE1 1 1 14 26180 1 1 74 TYR C C 9.554 4.506 12.514 1.00 . A C . 71 TYR C 1 1 14 26181 1 1 74 TYR CA C 8.354 5.396 12.813 1.00 . A C . 71 TYR CA 1 1 14 26182 1 1 74 TYR CB C 7.180 4.530 13.274 1.00 . A C . 71 TYR CB 1 1 14 26183 1 1 74 TYR CD1 C 5.678 5.839 14.825 1.00 . A C . 71 TYR CD1 1 1 14 26184 1 1 74 TYR CD2 C 4.968 5.519 12.572 1.00 . A C . 71 TYR CD2 1 1 14 26185 1 1 74 TYR CE1 C 4.524 6.548 15.093 1.00 . A C . 71 TYR CE1 1 1 14 26186 1 1 74 TYR CE2 C 3.812 6.230 12.832 1.00 . A C . 71 TYR CE2 1 1 14 26187 1 1 74 TYR CG C 5.920 5.312 13.562 1.00 . A C . 71 TYR CG 1 1 14 26188 1 1 74 TYR CZ C 3.595 6.741 14.094 1.00 . A C . 71 TYR CZ 1 1 14 26189 1 1 74 TYR H H 7.146 5.949 11.168 1.00 . A C . 71 TYR H 1 1 14 26190 1 1 74 TYR HA H 8.613 6.083 13.601 1.00 . A C . 71 TYR HA 1 1 14 26191 1 1 74 TYR HB2 H 6.953 3.808 12.503 1.00 . A C . 71 TYR HB2 1 1 14 26192 1 1 74 TYR HB3 H 7.461 4.008 14.176 1.00 . A C . 71 TYR HB3 1 1 14 26193 1 1 74 TYR HD1 H 6.409 5.687 15.605 1.00 . A C . 71 TYR HD1 1 1 14 26194 1 1 74 TYR HD2 H 5.145 5.116 11.585 1.00 . A C . 71 TYR HD2 1 1 14 26195 1 1 74 TYR HE1 H 4.354 6.950 16.080 1.00 . A C . 71 TYR HE1 1 1 14 26196 1 1 74 TYR HE2 H 3.084 6.381 12.050 1.00 . A C . 71 TYR HE2 1 1 14 26197 1 1 74 TYR HH H 1.681 6.926 14.075 1.00 . A C . 71 TYR HH 1 1 14 26198 1 1 74 TYR N N 7.973 6.179 11.640 1.00 . A C . 71 TYR N 1 1 14 26199 1 1 74 TYR O O 10.070 3.822 13.397 1.00 . A C . 71 TYR O 1 1 14 26200 1 1 74 TYR OH O 2.443 7.446 14.359 1.00 . A C . 71 TYR OH 1 1 14 26201 1 1 75 GLY C C 10.712 2.297 10.505 1.00 . A C . 72 GLY C 1 1 14 26202 1 1 75 GLY CA C 11.117 3.707 10.861 1.00 . A C . 72 GLY CA 1 1 14 26203 1 1 75 GLY H H 9.523 5.070 10.600 1.00 . A C . 72 GLY H 1 1 14 26204 1 1 75 GLY HA2 H 11.588 4.165 10.005 1.00 . A C . 72 GLY HA2 1 1 14 26205 1 1 75 GLY HA3 H 11.825 3.672 11.676 1.00 . A C . 72 GLY HA3 1 1 14 26206 1 1 75 GLY N N 9.981 4.509 11.260 1.00 . A C . 72 GLY N 1 1 14 26207 1 1 75 GLY O O 11.535 1.383 10.505 1.00 . A C . 72 GLY O 1 1 14 26208 1 1 76 GLU C C 9.096 0.651 8.314 1.00 . A C . 73 GLU C 1 1 14 26209 1 1 76 GLU CA C 8.927 0.820 9.807 1.00 . A C . 73 GLU CA 1 1 14 26210 1 1 76 GLU CB C 7.463 0.661 10.202 1.00 . A C . 73 GLU CB 1 1 14 26211 1 1 76 GLU CD C 7.831 -0.557 12.371 1.00 . A C . 73 GLU CD 1 1 14 26212 1 1 76 GLU CG C 7.271 0.678 11.701 1.00 . A C . 73 GLU CG 1 1 14 26213 1 1 76 GLU H H 8.813 2.872 10.288 1.00 . A C . 73 GLU H 1 1 14 26214 1 1 76 GLU HA H 9.511 0.063 10.309 1.00 . A C . 73 GLU HA 1 1 14 26215 1 1 76 GLU HB2 H 6.890 1.471 9.774 1.00 . A C . 73 GLU HB2 1 1 14 26216 1 1 76 GLU HB3 H 7.092 -0.277 9.821 1.00 . A C . 73 GLU HB3 1 1 14 26217 1 1 76 GLU HG2 H 7.794 1.534 12.089 1.00 . A C . 73 GLU HG2 1 1 14 26218 1 1 76 GLU HG3 H 6.217 0.755 11.926 1.00 . A C . 73 GLU HG3 1 1 14 26219 1 1 76 GLU N N 9.432 2.115 10.217 1.00 . A C . 73 GLU N 1 1 14 26220 1 1 76 GLU O O 8.427 1.314 7.520 1.00 . A C . 73 GLU O 1 1 14 26221 1 1 76 GLU OE1 O 8.921 -0.467 12.973 1.00 . A C . 73 GLU OE1 1 1 14 26222 1 1 76 GLU OE2 O 7.191 -1.624 12.291 1.00 . A C . 73 GLU OE2 1 1 14 26223 1 1 77 LEU C C 10.325 -1.964 6.266 1.00 . A C . 74 LEU C 1 1 14 26224 1 1 77 LEU CA C 10.320 -0.471 6.554 1.00 . A C . 74 LEU CA 1 1 14 26225 1 1 77 LEU CB C 11.670 0.145 6.141 1.00 . A C . 74 LEU CB 1 1 14 26226 1 1 77 LEU CD1 C 14.156 -0.121 5.950 1.00 . A C . 74 LEU CD1 1 1 14 26227 1 1 77 LEU CD2 C 13.105 0.016 8.200 1.00 . A C . 74 LEU CD2 1 1 14 26228 1 1 77 LEU CG C 12.925 -0.471 6.773 1.00 . A C . 74 LEU CG 1 1 14 26229 1 1 77 LEU H H 10.500 -0.704 8.650 1.00 . A C . 74 LEU H 1 1 14 26230 1 1 77 LEU HA H 9.538 -0.014 5.965 1.00 . A C . 74 LEU HA 1 1 14 26231 1 1 77 LEU HB2 H 11.760 0.061 5.069 1.00 . A C . 74 LEU HB2 1 1 14 26232 1 1 77 LEU HB3 H 11.648 1.194 6.396 1.00 . A C . 74 LEU HB3 1 1 14 26233 1 1 77 LEU HD11 H 15.032 -0.552 6.413 1.00 . A C . 74 LEU HD11 1 1 14 26234 1 1 77 LEU HD12 H 14.267 0.952 5.901 1.00 . A C . 74 LEU HD12 1 1 14 26235 1 1 77 LEU HD13 H 14.046 -0.518 4.952 1.00 . A C . 74 LEU HD13 1 1 14 26236 1 1 77 LEU HD21 H 12.249 -0.277 8.789 1.00 . A C . 74 LEU HD21 1 1 14 26237 1 1 77 LEU HD22 H 13.192 1.094 8.204 1.00 . A C . 74 LEU HD22 1 1 14 26238 1 1 77 LEU HD23 H 13.998 -0.421 8.620 1.00 . A C . 74 LEU HD23 1 1 14 26239 1 1 77 LEU HG H 12.825 -1.546 6.791 1.00 . A C . 74 LEU HG 1 1 14 26240 1 1 77 LEU N N 10.016 -0.215 7.953 1.00 . A C . 74 LEU N 1 1 14 26241 1 1 77 LEU O O 10.805 -2.760 7.074 1.00 . A C . 74 LEU O 1 1 14 26242 1 1 78 LEU C C 9.548 -3.730 3.148 1.00 . A C . 75 LEU C 1 1 14 26243 1 1 78 LEU CA C 9.720 -3.710 4.657 1.00 . A C . 75 LEU CA 1 1 14 26244 1 1 78 LEU CB C 8.548 -4.467 5.301 1.00 . A C . 75 LEU CB 1 1 14 26245 1 1 78 LEU CD1 C 7.410 -5.408 7.322 1.00 . A C . 75 LEU CD1 1 1 14 26246 1 1 78 LEU CD2 C 9.835 -5.864 6.939 1.00 . A C . 75 LEU CD2 1 1 14 26247 1 1 78 LEU CG C 8.713 -4.850 6.772 1.00 . A C . 75 LEU CG 1 1 14 26248 1 1 78 LEU H H 9.392 -1.627 4.537 1.00 . A C . 75 LEU H 1 1 14 26249 1 1 78 LEU HA H 10.650 -4.192 4.918 1.00 . A C . 75 LEU HA 1 1 14 26250 1 1 78 LEU HB2 H 7.666 -3.852 5.212 1.00 . A C . 75 LEU HB2 1 1 14 26251 1 1 78 LEU HB3 H 8.387 -5.374 4.736 1.00 . A C . 75 LEU HB3 1 1 14 26252 1 1 78 LEU HD11 H 6.633 -4.664 7.232 1.00 . A C . 75 LEU HD11 1 1 14 26253 1 1 78 LEU HD12 H 7.542 -5.666 8.363 1.00 . A C . 75 LEU HD12 1 1 14 26254 1 1 78 LEU HD13 H 7.132 -6.289 6.764 1.00 . A C . 75 LEU HD13 1 1 14 26255 1 1 78 LEU HD21 H 9.914 -6.145 7.980 1.00 . A C . 75 LEU HD21 1 1 14 26256 1 1 78 LEU HD22 H 10.767 -5.427 6.613 1.00 . A C . 75 LEU HD22 1 1 14 26257 1 1 78 LEU HD23 H 9.620 -6.740 6.345 1.00 . A C . 75 LEU HD23 1 1 14 26258 1 1 78 LEU HG H 8.966 -3.969 7.341 1.00 . A C . 75 LEU HG 1 1 14 26259 1 1 78 LEU N N 9.774 -2.325 5.116 1.00 . A C . 75 LEU N 1 1 14 26260 1 1 78 LEU O O 9.424 -2.680 2.520 1.00 . A C . 75 LEU O 1 1 14 26261 1 1 79 TYR C C 8.039 -5.926 0.964 1.00 . A C . 76 TYR C 1 1 14 26262 1 1 79 TYR CA C 9.289 -5.080 1.152 1.00 . A C . 76 TYR CA 1 1 14 26263 1 1 79 TYR CB C 10.485 -5.747 0.459 1.00 . A C . 76 TYR CB 1 1 14 26264 1 1 79 TYR CD1 C 10.084 -8.198 0.008 1.00 . A C . 76 TYR CD1 1 1 14 26265 1 1 79 TYR CD2 C 11.330 -7.606 1.952 1.00 . A C . 76 TYR CD2 1 1 14 26266 1 1 79 TYR CE1 C 10.202 -9.532 0.331 1.00 . A C . 76 TYR CE1 1 1 14 26267 1 1 79 TYR CE2 C 11.457 -8.940 2.279 1.00 . A C . 76 TYR CE2 1 1 14 26268 1 1 79 TYR CG C 10.644 -7.211 0.811 1.00 . A C . 76 TYR CG 1 1 14 26269 1 1 79 TYR CZ C 10.889 -9.900 1.466 1.00 . A C . 76 TYR CZ 1 1 14 26270 1 1 79 TYR H H 9.688 -5.716 3.123 1.00 . A C . 76 TYR H 1 1 14 26271 1 1 79 TYR HA H 9.123 -4.101 0.725 1.00 . A C . 76 TYR HA 1 1 14 26272 1 1 79 TYR HB2 H 10.360 -5.674 -0.610 1.00 . A C . 76 TYR HB2 1 1 14 26273 1 1 79 TYR HB3 H 11.391 -5.235 0.747 1.00 . A C . 76 TYR HB3 1 1 14 26274 1 1 79 TYR HD1 H 9.547 -7.907 -0.883 1.00 . A C . 76 TYR HD1 1 1 14 26275 1 1 79 TYR HD2 H 11.773 -6.852 2.587 1.00 . A C . 76 TYR HD2 1 1 14 26276 1 1 79 TYR HE1 H 9.757 -10.282 -0.307 1.00 . A C . 76 TYR HE1 1 1 14 26277 1 1 79 TYR HE2 H 11.995 -9.229 3.169 1.00 . A C . 76 TYR HE2 1 1 14 26278 1 1 79 TYR HH H 10.906 -11.333 2.751 1.00 . A C . 76 TYR HH 1 1 14 26279 1 1 79 TYR N N 9.539 -4.920 2.574 1.00 . A C . 76 TYR N 1 1 14 26280 1 1 79 TYR O O 7.792 -6.846 1.747 1.00 . A C . 76 TYR O 1 1 14 26281 1 1 79 TYR OH O 11.006 -11.231 1.794 1.00 . A C . 76 TYR OH 1 1 14 26282 1 1 80 MET C C 5.762 -6.434 -1.816 1.00 . A C . 77 MET C 1 1 14 26283 1 1 80 MET CA C 6.036 -6.375 -0.324 1.00 . A C . 77 MET CA 1 1 14 26284 1 1 80 MET CB C 4.834 -5.744 0.392 1.00 . A C . 77 MET CB 1 1 14 26285 1 1 80 MET CE C 5.146 -8.764 1.758 1.00 . A C . 77 MET CE 1 1 14 26286 1 1 80 MET CG C 4.785 -5.989 1.897 1.00 . A C . 77 MET CG 1 1 14 26287 1 1 80 MET H H 7.496 -4.868 -0.642 1.00 . A C . 77 MET H 1 1 14 26288 1 1 80 MET HA H 6.182 -7.377 0.044 1.00 . A C . 77 MET HA 1 1 14 26289 1 1 80 MET HB2 H 4.855 -4.678 0.229 1.00 . A C . 77 MET HB2 1 1 14 26290 1 1 80 MET HB3 H 3.928 -6.145 -0.041 1.00 . A C . 77 MET HB3 1 1 14 26291 1 1 80 MET HE1 H 4.878 -9.735 2.143 1.00 . A C . 77 MET HE1 1 1 14 26292 1 1 80 MET HE2 H 6.141 -8.507 2.092 1.00 . A C . 77 MET HE2 1 1 14 26293 1 1 80 MET HE3 H 5.121 -8.788 0.680 1.00 . A C . 77 MET HE3 1 1 14 26294 1 1 80 MET HG2 H 5.796 -6.006 2.275 1.00 . A C . 77 MET HG2 1 1 14 26295 1 1 80 MET HG3 H 4.248 -5.174 2.361 1.00 . A C . 77 MET HG3 1 1 14 26296 1 1 80 MET N N 7.253 -5.621 -0.052 1.00 . A C . 77 MET N 1 1 14 26297 1 1 80 MET O O 6.090 -5.503 -2.554 1.00 . A C . 77 MET O 1 1 14 26298 1 1 80 MET SD S 3.979 -7.543 2.353 1.00 . A C . 77 MET SD 1 1 14 26299 1 1 81 SER C C 3.442 -6.855 -3.777 1.00 . A C . 78 SER C 1 1 14 26300 1 1 81 SER CA C 4.722 -7.667 -3.626 1.00 . A C . 78 SER CA 1 1 14 26301 1 1 81 SER CB C 4.477 -9.138 -3.972 1.00 . A C . 78 SER CB 1 1 14 26302 1 1 81 SER H H 5.111 -8.317 -1.656 1.00 . A C . 78 SER H 1 1 14 26303 1 1 81 SER HA H 5.477 -7.264 -4.285 1.00 . A C . 78 SER HA 1 1 14 26304 1 1 81 SER HB2 H 3.993 -9.204 -4.935 1.00 . A C . 78 SER HB2 1 1 14 26305 1 1 81 SER HB3 H 5.423 -9.659 -4.009 1.00 . A C . 78 SER HB3 1 1 14 26306 1 1 81 SER HG H 3.926 -10.681 -2.897 1.00 . A C . 78 SER HG 1 1 14 26307 1 1 81 SER N N 5.201 -7.549 -2.261 1.00 . A C . 78 SER N 1 1 14 26308 1 1 81 SER O O 2.650 -6.750 -2.838 1.00 . A C . 78 SER O 1 1 14 26309 1 1 81 SER OG O 3.651 -9.759 -3.003 1.00 . A C . 78 SER OG 1 1 14 26310 1 1 82 LYS C C 0.845 -5.654 -4.741 1.00 . A C . 79 LYS C 1 1 14 26311 1 1 82 LYS CA C 2.242 -5.247 -5.199 1.00 . A C . 79 LYS CA 1 1 14 26312 1 1 82 LYS CB C 2.199 -4.860 -6.672 1.00 . A C . 79 LYS CB 1 1 14 26313 1 1 82 LYS CD C 2.076 -5.626 -9.071 1.00 . A C . 79 LYS CD 1 1 14 26314 1 1 82 LYS CE C 3.498 -5.212 -9.416 1.00 . A C . 79 LYS CE 1 1 14 26315 1 1 82 LYS CG C 1.951 -6.033 -7.611 1.00 . A C . 79 LYS CG 1 1 14 26316 1 1 82 LYS H H 3.853 -6.528 -5.705 1.00 . A C . 79 LYS H 1 1 14 26317 1 1 82 LYS HA H 2.536 -4.374 -4.638 1.00 . A C . 79 LYS HA 1 1 14 26318 1 1 82 LYS HB2 H 1.402 -4.143 -6.805 1.00 . A C . 79 LYS HB2 1 1 14 26319 1 1 82 LYS HB3 H 3.138 -4.399 -6.941 1.00 . A C . 79 LYS HB3 1 1 14 26320 1 1 82 LYS HD2 H 1.794 -6.462 -9.693 1.00 . A C . 79 LYS HD2 1 1 14 26321 1 1 82 LYS HD3 H 1.412 -4.796 -9.259 1.00 . A C . 79 LYS HD3 1 1 14 26322 1 1 82 LYS HE2 H 3.762 -4.350 -8.826 1.00 . A C . 79 LYS HE2 1 1 14 26323 1 1 82 LYS HE3 H 4.162 -6.028 -9.178 1.00 . A C . 79 LYS HE3 1 1 14 26324 1 1 82 LYS HG2 H 2.674 -6.805 -7.402 1.00 . A C . 79 LYS HG2 1 1 14 26325 1 1 82 LYS HG3 H 0.955 -6.414 -7.436 1.00 . A C . 79 LYS HG3 1 1 14 26326 1 1 82 LYS HZ1 H 2.976 -4.120 -11.116 1.00 . A C . 79 LYS HZ1 1 1 14 26327 1 1 82 LYS HZ2 H 3.460 -5.706 -11.445 1.00 . A C . 79 LYS HZ2 1 1 14 26328 1 1 82 LYS HZ3 H 4.612 -4.539 -11.042 1.00 . A C . 79 LYS HZ3 1 1 14 26329 1 1 82 LYS N N 3.265 -6.269 -4.962 1.00 . A C . 79 LYS N 1 1 14 26330 1 1 82 LYS NZ N 3.646 -4.872 -10.853 1.00 . A C . 79 LYS NZ 1 1 14 26331 1 1 82 LYS O O 0.069 -4.795 -4.336 1.00 . A C . 79 LYS O 1 1 14 26332 1 1 83 THR C C -1.059 -7.098 -2.928 1.00 . A C . 80 THR C 1 1 14 26333 1 1 83 THR CA C -0.785 -7.423 -4.396 1.00 . A C . 80 THR CA 1 1 14 26334 1 1 83 THR CB C -0.899 -8.939 -4.626 1.00 . A C . 80 THR CB 1 1 14 26335 1 1 83 THR CG2 C -1.349 -9.244 -6.047 1.00 . A C . 80 THR CG2 1 1 14 26336 1 1 83 THR H H 1.187 -7.586 -5.132 1.00 . A C . 80 THR H 1 1 14 26337 1 1 83 THR HA H -1.526 -6.930 -5.007 1.00 . A C . 80 THR HA 1 1 14 26338 1 1 83 THR HB H -1.630 -9.335 -3.938 1.00 . A C . 80 THR HB 1 1 14 26339 1 1 83 THR HG1 H 0.232 -10.354 -3.831 1.00 . A C . 80 THR HG1 1 1 14 26340 1 1 83 THR HG21 H -2.321 -8.806 -6.219 1.00 . A C . 80 THR HG21 1 1 14 26341 1 1 83 THR HG22 H -1.408 -10.314 -6.183 1.00 . A C . 80 THR HG22 1 1 14 26342 1 1 83 THR HG23 H -0.638 -8.831 -6.746 1.00 . A C . 80 THR HG23 1 1 14 26343 1 1 83 THR N N 0.526 -6.941 -4.807 1.00 . A C . 80 THR N 1 1 14 26344 1 1 83 THR O O -2.035 -6.415 -2.604 1.00 . A C . 80 THR O 1 1 14 26345 1 1 83 THR OG1 O 0.369 -9.563 -4.372 1.00 . A C . 80 THR OG1 1 1 14 26346 1 1 84 ALA C C 0.036 -5.845 -0.335 1.00 . A C . 81 ALA C 1 1 14 26347 1 1 84 ALA CA C -0.307 -7.294 -0.626 1.00 . A C . 81 ALA CA 1 1 14 26348 1 1 84 ALA CB C 0.599 -8.213 0.169 1.00 . A C . 81 ALA CB 1 1 14 26349 1 1 84 ALA H H 0.570 -8.111 -2.370 1.00 . A C . 81 ALA H 1 1 14 26350 1 1 84 ALA HA H -1.329 -7.483 -0.334 1.00 . A C . 81 ALA HA 1 1 14 26351 1 1 84 ALA HB1 H 0.326 -9.240 -0.022 1.00 . A C . 81 ALA HB1 1 1 14 26352 1 1 84 ALA HB2 H 0.493 -8.001 1.222 1.00 . A C . 81 ALA HB2 1 1 14 26353 1 1 84 ALA HB3 H 1.623 -8.051 -0.130 1.00 . A C . 81 ALA HB3 1 1 14 26354 1 1 84 ALA N N -0.182 -7.567 -2.051 1.00 . A C . 81 ALA N 1 1 14 26355 1 1 84 ALA O O -0.610 -5.193 0.488 1.00 . A C . 81 ALA O 1 1 14 26356 1 1 85 PHE C C 0.329 -3.011 -1.096 1.00 . A C . 82 PHE C 1 1 14 26357 1 1 85 PHE CA C 1.493 -3.969 -0.885 1.00 . A C . 82 PHE CA 1 1 14 26358 1 1 85 PHE CB C 2.614 -3.666 -1.881 1.00 . A C . 82 PHE CB 1 1 14 26359 1 1 85 PHE CD1 C 2.974 -1.356 -2.783 1.00 . A C . 82 PHE CD1 1 1 14 26360 1 1 85 PHE CD2 C 3.874 -1.895 -0.643 1.00 . A C . 82 PHE CD2 1 1 14 26361 1 1 85 PHE CE1 C 3.479 -0.075 -2.676 1.00 . A C . 82 PHE CE1 1 1 14 26362 1 1 85 PHE CE2 C 4.379 -0.617 -0.530 1.00 . A C . 82 PHE CE2 1 1 14 26363 1 1 85 PHE CG C 3.166 -2.278 -1.767 1.00 . A C . 82 PHE CG 1 1 14 26364 1 1 85 PHE CZ C 4.183 0.293 -1.546 1.00 . A C . 82 PHE CZ 1 1 14 26365 1 1 85 PHE H H 1.514 -5.927 -1.679 1.00 . A C . 82 PHE H 1 1 14 26366 1 1 85 PHE HA H 1.870 -3.849 0.118 1.00 . A C . 82 PHE HA 1 1 14 26367 1 1 85 PHE HB2 H 3.426 -4.360 -1.722 1.00 . A C . 82 PHE HB2 1 1 14 26368 1 1 85 PHE HB3 H 2.234 -3.792 -2.882 1.00 . A C . 82 PHE HB3 1 1 14 26369 1 1 85 PHE HD1 H 2.423 -1.644 -3.665 1.00 . A C . 82 PHE HD1 1 1 14 26370 1 1 85 PHE HD2 H 4.028 -2.606 0.155 1.00 . A C . 82 PHE HD2 1 1 14 26371 1 1 85 PHE HE1 H 3.324 0.636 -3.473 1.00 . A C . 82 PHE HE1 1 1 14 26372 1 1 85 PHE HE2 H 4.928 -0.331 0.353 1.00 . A C . 82 PHE HE2 1 1 14 26373 1 1 85 PHE HZ H 4.580 1.292 -1.459 1.00 . A C . 82 PHE HZ 1 1 14 26374 1 1 85 PHE N N 1.050 -5.345 -1.036 1.00 . A C . 82 PHE N 1 1 14 26375 1 1 85 PHE O O 0.143 -2.070 -0.333 1.00 . A C . 82 PHE O 1 1 14 26376 1 1 86 GLU C C -2.604 -2.433 -1.217 1.00 . A C . 83 GLU C 1 1 14 26377 1 1 86 GLU CA C -1.642 -2.471 -2.408 1.00 . A C . 83 GLU CA 1 1 14 26378 1 1 86 GLU CB C -2.353 -3.024 -3.648 1.00 . A C . 83 GLU CB 1 1 14 26379 1 1 86 GLU CD C -4.455 -3.075 -5.038 1.00 . A C . 83 GLU CD 1 1 14 26380 1 1 86 GLU CG C -3.692 -2.370 -3.941 1.00 . A C . 83 GLU CG 1 1 14 26381 1 1 86 GLU H H -0.228 -4.018 -2.733 1.00 . A C . 83 GLU H 1 1 14 26382 1 1 86 GLU HA H -1.319 -1.459 -2.610 1.00 . A C . 83 GLU HA 1 1 14 26383 1 1 86 GLU HB2 H -1.715 -2.874 -4.506 1.00 . A C . 83 GLU HB2 1 1 14 26384 1 1 86 GLU HB3 H -2.513 -4.084 -3.517 1.00 . A C . 83 GLU HB3 1 1 14 26385 1 1 86 GLU HG2 H -4.290 -2.384 -3.041 1.00 . A C . 83 GLU HG2 1 1 14 26386 1 1 86 GLU HG3 H -3.522 -1.348 -4.240 1.00 . A C . 83 GLU HG3 1 1 14 26387 1 1 86 GLU N N -0.459 -3.270 -2.125 1.00 . A C . 83 GLU N 1 1 14 26388 1 1 86 GLU O O -2.976 -1.359 -0.740 1.00 . A C . 83 GLU O 1 1 14 26389 1 1 86 GLU OE1 O -5.400 -3.827 -4.716 1.00 . A C . 83 GLU OE1 1 1 14 26390 1 1 86 GLU OE2 O -4.114 -2.888 -6.225 1.00 . A C . 83 GLU OE2 1 1 14 26391 1 1 87 ALA C C -3.623 -3.285 1.631 1.00 . A C . 84 ALA C 1 1 14 26392 1 1 87 ALA CA C -4.050 -3.713 0.245 1.00 . A C . 84 ALA CA 1 1 14 26393 1 1 87 ALA CB C -4.575 -5.140 0.265 1.00 . A C . 84 ALA CB 1 1 14 26394 1 1 87 ALA H H -2.396 -4.377 -0.894 1.00 . A C . 84 ALA H 1 1 14 26395 1 1 87 ALA HA H -4.852 -3.060 -0.087 1.00 . A C . 84 ALA HA 1 1 14 26396 1 1 87 ALA HB1 H -4.871 -5.429 -0.732 1.00 . A C . 84 ALA HB1 1 1 14 26397 1 1 87 ALA HB2 H -5.427 -5.200 0.925 1.00 . A C . 84 ALA HB2 1 1 14 26398 1 1 87 ALA HB3 H -3.799 -5.802 0.617 1.00 . A C . 84 ALA HB3 1 1 14 26399 1 1 87 ALA N N -2.942 -3.594 -0.695 1.00 . A C . 84 ALA N 1 1 14 26400 1 1 87 ALA O O -4.444 -2.847 2.439 1.00 . A C . 84 ALA O 1 1 14 26401 1 1 88 ASN C C -1.324 -1.579 3.171 1.00 . A C . 85 ASN C 1 1 14 26402 1 1 88 ASN CA C -1.826 -3.014 3.200 1.00 . A C . 85 ASN CA 1 1 14 26403 1 1 88 ASN CB C -0.712 -3.954 3.666 1.00 . A C . 85 ASN CB 1 1 14 26404 1 1 88 ASN CG C -1.178 -5.385 3.884 1.00 . A C . 85 ASN CG 1 1 14 26405 1 1 88 ASN H H -1.726 -3.788 1.238 1.00 . A C . 85 ASN H 1 1 14 26406 1 1 88 ASN HA H -2.641 -3.071 3.903 1.00 . A C . 85 ASN HA 1 1 14 26407 1 1 88 ASN HB2 H 0.070 -3.966 2.923 1.00 . A C . 85 ASN HB2 1 1 14 26408 1 1 88 ASN HB3 H -0.307 -3.583 4.596 1.00 . A C . 85 ASN HB3 1 1 14 26409 1 1 88 ASN HD21 H -3.000 -4.770 4.391 1.00 . A C . 85 ASN HD21 1 1 14 26410 1 1 88 ASN HD22 H -2.752 -6.480 4.409 1.00 . A C . 85 ASN HD22 1 1 14 26411 1 1 88 ASN N N -2.339 -3.409 1.911 1.00 . A C . 85 ASN N 1 1 14 26412 1 1 88 ASN ND2 N -2.435 -5.561 4.267 1.00 . A C . 85 ASN ND2 1 1 14 26413 1 1 88 ASN O O -1.426 -0.880 4.169 1.00 . A C . 85 ASN O 1 1 14 26414 1 1 88 ASN OD1 O -0.405 -6.328 3.722 1.00 . A C . 85 ASN OD1 1 1 14 26415 1 1 89 TYR C C -0.313 0.870 0.583 1.00 . A C . 86 TYR C 1 1 14 26416 1 1 89 TYR CA C -0.202 0.226 1.968 1.00 . A C . 86 TYR CA 1 1 14 26417 1 1 89 TYR CB C 1.279 0.237 2.369 1.00 . A C . 86 TYR CB 1 1 14 26418 1 1 89 TYR CD1 C 2.047 -1.193 4.306 1.00 . A C . 86 TYR CD1 1 1 14 26419 1 1 89 TYR CD2 C 1.958 -2.172 2.138 1.00 . A C . 86 TYR CD2 1 1 14 26420 1 1 89 TYR CE1 C 2.485 -2.393 4.833 1.00 . A C . 86 TYR CE1 1 1 14 26421 1 1 89 TYR CE2 C 2.391 -3.370 2.651 1.00 . A C . 86 TYR CE2 1 1 14 26422 1 1 89 TYR CG C 1.778 -1.066 2.950 1.00 . A C . 86 TYR CG 1 1 14 26423 1 1 89 TYR CZ C 2.653 -3.481 4.001 1.00 . A C . 86 TYR CZ 1 1 14 26424 1 1 89 TYR H H -0.741 -1.728 1.236 1.00 . A C . 86 TYR H 1 1 14 26425 1 1 89 TYR HA H -0.747 0.839 2.670 1.00 . A C . 86 TYR HA 1 1 14 26426 1 1 89 TYR HB2 H 1.867 0.464 1.492 1.00 . A C . 86 TYR HB2 1 1 14 26427 1 1 89 TYR HB3 H 1.435 1.011 3.107 1.00 . A C . 86 TYR HB3 1 1 14 26428 1 1 89 TYR HD1 H 1.911 -0.339 4.953 1.00 . A C . 86 TYR HD1 1 1 14 26429 1 1 89 TYR HD2 H 1.751 -2.083 1.081 1.00 . A C . 86 TYR HD2 1 1 14 26430 1 1 89 TYR HE1 H 2.689 -2.475 5.889 1.00 . A C . 86 TYR HE1 1 1 14 26431 1 1 89 TYR HE2 H 2.508 -4.217 1.997 1.00 . A C . 86 TYR HE2 1 1 14 26432 1 1 89 TYR HH H 2.660 -4.838 5.367 1.00 . A C . 86 TYR HH 1 1 14 26433 1 1 89 TYR N N -0.776 -1.132 2.034 1.00 . A C . 86 TYR N 1 1 14 26434 1 1 89 TYR O O 0.702 1.122 -0.052 1.00 . A C . 86 TYR O 1 1 14 26435 1 1 89 TYR OH O 3.090 -4.679 4.518 1.00 . A C . 86 TYR OH 1 1 14 26436 1 1 90 THR C C -3.352 2.268 -0.996 1.00 . A C . 87 THR C 1 1 14 26437 1 1 90 THR CA C -1.857 1.962 -1.036 1.00 . A C . 87 THR CA 1 1 14 26438 1 1 90 THR CB C -1.585 1.319 -2.442 1.00 . A C . 87 THR CB 1 1 14 26439 1 1 90 THR CG2 C -0.168 0.804 -2.633 1.00 . A C . 87 THR CG2 1 1 14 26440 1 1 90 THR H H -2.281 0.865 0.711 1.00 . A C . 87 THR H 1 1 14 26441 1 1 90 THR HA H -1.302 2.885 -0.961 1.00 . A C . 87 THR HA 1 1 14 26442 1 1 90 THR HB H -1.757 2.087 -3.184 1.00 . A C . 87 THR HB 1 1 14 26443 1 1 90 THR HG1 H -2.681 -0.220 -1.878 1.00 . A C . 87 THR HG1 1 1 14 26444 1 1 90 THR HG21 H 0.049 0.059 -1.882 1.00 . A C . 87 THR HG21 1 1 14 26445 1 1 90 THR HG22 H 0.529 1.625 -2.537 1.00 . A C . 87 THR HG22 1 1 14 26446 1 1 90 THR HG23 H -0.073 0.364 -3.615 1.00 . A C . 87 THR HG23 1 1 14 26447 1 1 90 THR N N -1.543 1.155 0.159 1.00 . A C . 87 THR N 1 1 14 26448 1 1 90 THR O O -3.802 3.354 -1.367 1.00 . A C . 87 THR O 1 1 14 26449 1 1 90 THR OG1 O -2.500 0.257 -2.701 1.00 . A C . 87 THR OG1 1 1 14 26450 1 1 91 SER C C -6.093 2.174 0.628 1.00 . A C . 88 SER C 1 1 14 26451 1 1 91 SER CA C -5.557 1.287 -0.510 1.00 . A C . 88 SER CA 1 1 14 26452 1 1 91 SER CB C -6.038 -0.184 -0.362 1.00 . A C . 88 SER CB 1 1 14 26453 1 1 91 SER H H -3.649 0.466 -0.195 1.00 . A C . 88 SER H 1 1 14 26454 1 1 91 SER HA H -5.895 1.693 -1.465 1.00 . A C . 88 SER HA 1 1 14 26455 1 1 91 SER HB2 H -5.572 -0.628 0.512 1.00 . A C . 88 SER HB2 1 1 14 26456 1 1 91 SER HB3 H -7.112 -0.236 -0.251 1.00 . A C . 88 SER HB3 1 1 14 26457 1 1 91 SER HG H -5.738 -0.394 -2.290 1.00 . A C . 88 SER HG 1 1 14 26458 1 1 91 SER N N -4.101 1.269 -0.531 1.00 . A C . 88 SER N 1 1 14 26459 1 1 91 SER O O -5.381 3.055 1.119 1.00 . A C . 88 SER O 1 1 14 26460 1 1 91 SER OG O -5.664 -0.945 -1.500 1.00 . A C . 88 SER OG 1 1 14 26461 1 1 92 ALA C C -8.550 4.047 1.579 1.00 . A C . 89 ALA C 1 1 14 26462 1 1 92 ALA CA C -8.050 2.691 2.064 1.00 . A C . 89 ALA CA 1 1 14 26463 1 1 92 ALA CB C -7.179 2.839 3.311 1.00 . A C . 89 ALA CB 1 1 14 26464 1 1 92 ALA H H -7.888 1.298 0.497 1.00 . A C . 89 ALA H 1 1 14 26465 1 1 92 ALA HA H -8.915 2.101 2.340 1.00 . A C . 89 ALA HA 1 1 14 26466 1 1 92 ALA HB1 H -7.751 3.314 4.095 1.00 . A C . 89 ALA HB1 1 1 14 26467 1 1 92 ALA HB2 H -6.317 3.446 3.077 1.00 . A C . 89 ALA HB2 1 1 14 26468 1 1 92 ALA HB3 H -6.854 1.864 3.641 1.00 . A C . 89 ALA HB3 1 1 14 26469 1 1 92 ALA N N -7.369 1.963 0.988 1.00 . A C . 89 ALA N 1 1 14 26470 1 1 92 ALA O O -9.263 4.742 2.299 1.00 . A C . 89 ALA O 1 1 14 26471 1 1 93 SER C C -7.987 6.851 0.373 1.00 . A C . 90 SER C 1 1 14 26472 1 1 93 SER CA C -8.619 5.632 -0.293 1.00 . A C . 90 SER CA 1 1 14 26473 1 1 93 SER CB C -10.152 5.738 -0.272 1.00 . A C . 90 SER CB 1 1 14 26474 1 1 93 SER H H -7.588 3.806 -0.153 1.00 . A C . 90 SER H 1 1 14 26475 1 1 93 SER HA H -8.290 5.599 -1.321 1.00 . A C . 90 SER HA 1 1 14 26476 1 1 93 SER HB2 H -10.575 4.879 -0.769 1.00 . A C . 90 SER HB2 1 1 14 26477 1 1 93 SER HB3 H -10.492 5.762 0.754 1.00 . A C . 90 SER HB3 1 1 14 26478 1 1 93 SER HG H -11.090 6.661 -1.725 1.00 . A C . 90 SER HG 1 1 14 26479 1 1 93 SER N N -8.182 4.398 0.345 1.00 . A C . 90 SER N 1 1 14 26480 1 1 93 SER O O -7.406 6.759 1.458 1.00 . A C . 90 SER O 1 1 14 26481 1 1 93 SER OG O -10.604 6.911 -0.929 1.00 . A C . 90 SER OG 1 1 14 26482 1 1 94 GLY C C -8.516 9.693 1.396 1.00 . A C . 91 GLY C 1 1 14 26483 1 1 94 GLY CA C -7.609 9.226 0.277 1.00 . A C . 91 GLY CA 1 1 14 26484 1 1 94 GLY H H -8.465 7.973 -1.196 1.00 . A C . 91 GLY H 1 1 14 26485 1 1 94 GLY HA2 H -6.612 9.081 0.666 1.00 . A C . 91 GLY HA2 1 1 14 26486 1 1 94 GLY HA3 H -7.581 9.983 -0.493 1.00 . A C . 91 GLY HA3 1 1 14 26487 1 1 94 GLY N N -8.076 7.984 -0.298 1.00 . A C . 91 GLY N 1 1 14 26488 1 1 94 GLY O O -8.061 10.290 2.372 1.00 . A C . 91 GLY O 1 1 14 26489 1 1 95 SER C C -10.643 8.912 3.512 1.00 . A C . 92 SER C 1 1 14 26490 1 1 95 SER CA C -10.790 9.773 2.258 1.00 . A C . 92 SER CA 1 1 14 26491 1 1 95 SER CB C -12.196 9.618 1.674 1.00 . A C . 92 SER CB 1 1 14 26492 1 1 95 SER H H -10.100 8.905 0.462 1.00 . A C . 92 SER H 1 1 14 26493 1 1 95 SER HA H -10.626 10.809 2.518 1.00 . A C . 92 SER HA 1 1 14 26494 1 1 95 SER HB2 H -12.477 8.574 1.684 1.00 . A C . 92 SER HB2 1 1 14 26495 1 1 95 SER HB3 H -12.896 10.186 2.269 1.00 . A C . 92 SER HB3 1 1 14 26496 1 1 95 SER HG H -11.904 10.998 0.305 1.00 . A C . 92 SER HG 1 1 14 26497 1 1 95 SER N N -9.803 9.393 1.260 1.00 . A C . 92 SER N 1 1 14 26498 1 1 95 SER O O -11.066 9.307 4.601 1.00 . A C . 92 SER O 1 1 14 26499 1 1 95 SER OG O -12.241 10.093 0.336 1.00 . A C . 92 SER OG 1 1 14 26500 1 1 96 VAL C C -11.107 6.078 4.857 1.00 . A C . 93 VAL C 1 1 14 26501 1 1 96 VAL CA C -9.808 6.769 4.442 1.00 . A C . 93 VAL CA 1 1 14 26502 1 1 96 VAL CB C -9.162 7.446 5.675 1.00 . A C . 93 VAL CB 1 1 14 26503 1 1 96 VAL CG1 C -8.960 6.439 6.797 1.00 . A C . 93 VAL CG1 1 1 14 26504 1 1 96 VAL CG2 C -7.836 8.096 5.301 1.00 . A C . 93 VAL CG2 1 1 14 26505 1 1 96 VAL H H -9.749 7.492 2.423 1.00 . A C . 93 VAL H 1 1 14 26506 1 1 96 VAL HA H -9.119 5.999 4.097 1.00 . A C . 93 VAL HA 1 1 14 26507 1 1 96 VAL HB H -9.831 8.217 6.028 1.00 . A C . 93 VAL HB 1 1 14 26508 1 1 96 VAL HG11 H -8.509 6.931 7.644 1.00 . A C . 93 VAL HG11 1 1 14 26509 1 1 96 VAL HG12 H -8.312 5.645 6.455 1.00 . A C . 93 VAL HG12 1 1 14 26510 1 1 96 VAL HG13 H -9.914 6.025 7.085 1.00 . A C . 93 VAL HG13 1 1 14 26511 1 1 96 VAL HG21 H -7.163 7.344 4.914 1.00 . A C . 93 VAL HG21 1 1 14 26512 1 1 96 VAL HG22 H -7.401 8.554 6.176 1.00 . A C . 93 VAL HG22 1 1 14 26513 1 1 96 VAL HG23 H -8.006 8.851 4.546 1.00 . A C . 93 VAL HG23 1 1 14 26514 1 1 96 VAL N N -10.041 7.729 3.335 1.00 . A C . 93 VAL N 1 1 14 26515 1 1 96 VAL O O -11.176 4.851 4.903 1.00 . A C . 93 VAL O 1 1 14 26516 1 1 97 ALA C C -14.107 5.634 4.344 1.00 . A C . 94 ALA C 1 1 14 26517 1 1 97 ALA CA C -13.430 6.323 5.526 1.00 . A C . 94 ALA CA 1 1 14 26518 1 1 97 ALA CB C -14.315 7.426 6.080 1.00 . A C . 94 ALA CB 1 1 14 26519 1 1 97 ALA H H -12.017 7.838 5.095 1.00 . A C . 94 ALA H 1 1 14 26520 1 1 97 ALA HA H -13.268 5.596 6.309 1.00 . A C . 94 ALA HA 1 1 14 26521 1 1 97 ALA HB1 H -14.500 8.162 5.311 1.00 . A C . 94 ALA HB1 1 1 14 26522 1 1 97 ALA HB2 H -13.822 7.897 6.917 1.00 . A C . 94 ALA HB2 1 1 14 26523 1 1 97 ALA HB3 H -15.255 7.004 6.407 1.00 . A C . 94 ALA HB3 1 1 14 26524 1 1 97 ALA N N -12.135 6.863 5.141 1.00 . A C . 94 ALA N 1 1 14 26525 1 1 97 ALA O O -14.688 6.287 3.471 1.00 . A C . 94 ALA O 1 1 14 26526 1 1 98 ASN C C -16.127 3.482 3.298 1.00 . A C . 95 ASN C 1 1 14 26527 1 1 98 ASN CA C -14.606 3.521 3.229 1.00 . A C . 95 ASN CA 1 1 14 26528 1 1 98 ASN CB C -14.048 2.088 3.200 1.00 . A C . 95 ASN CB 1 1 14 26529 1 1 98 ASN CG C -12.633 2.006 2.647 1.00 . A C . 95 ASN CG 1 1 14 26530 1 1 98 ASN H H -13.597 3.848 5.076 1.00 . A C . 95 ASN H 1 1 14 26531 1 1 98 ASN HA H -14.326 4.012 2.309 1.00 . A C . 95 ASN HA 1 1 14 26532 1 1 98 ASN HB2 H -14.046 1.682 4.200 1.00 . A C . 95 ASN HB2 1 1 14 26533 1 1 98 ASN HB3 H -14.689 1.479 2.579 1.00 . A C . 95 ASN HB3 1 1 14 26534 1 1 98 ASN HD21 H -12.191 3.800 3.374 1.00 . A C . 95 ASN HD21 1 1 14 26535 1 1 98 ASN HD22 H -10.922 3.007 2.513 1.00 . A C . 95 ASN HD22 1 1 14 26536 1 1 98 ASN N N -14.039 4.308 4.326 1.00 . A C . 95 ASN N 1 1 14 26537 1 1 98 ASN ND2 N -11.835 3.039 2.865 1.00 . A C . 95 ASN ND2 1 1 14 26538 1 1 98 ASN O O -16.783 3.010 2.375 1.00 . A C . 95 ASN O 1 1 14 26539 1 1 98 ASN OD1 O -12.255 1.008 2.031 1.00 . A C . 95 ASN OD1 1 1 14 26540 1 1 99 ALA C C -18.677 5.332 3.891 1.00 . A C . 96 ALA C 1 1 14 26541 1 1 99 ALA CA C -18.137 4.060 4.532 1.00 . A C . 96 ALA CA 1 1 14 26542 1 1 99 ALA CB C -18.534 3.989 5.999 1.00 . A C . 96 ALA CB 1 1 14 26543 1 1 99 ALA H H -16.115 4.296 5.124 1.00 . A C . 96 ALA H 1 1 14 26544 1 1 99 ALA HA H -18.560 3.214 4.025 1.00 . A C . 96 ALA HA 1 1 14 26545 1 1 99 ALA HB1 H -19.610 3.955 6.078 1.00 . A C . 96 ALA HB1 1 1 14 26546 1 1 99 ALA HB2 H -18.162 4.861 6.515 1.00 . A C . 96 ALA HB2 1 1 14 26547 1 1 99 ALA HB3 H -18.112 3.099 6.443 1.00 . A C . 96 ALA HB3 1 1 14 26548 1 1 99 ALA N N -16.688 3.983 4.390 1.00 . A C . 96 ALA N 1 1 14 26549 1 1 99 ALA O O -19.885 5.551 3.826 1.00 . A C . 96 ALA O 1 1 14 26550 1 1 100 GLU C C -17.765 7.361 1.287 1.00 . A C . 97 GLU C 1 1 14 26551 1 1 100 GLU CA C -18.124 7.413 2.766 1.00 . A C . 97 GLU CA 1 1 14 26552 1 1 100 GLU CB C -17.436 8.586 3.459 1.00 . A C . 97 GLU CB 1 1 14 26553 1 1 100 GLU CD C -17.249 9.951 5.578 1.00 . A C . 97 GLU CD 1 1 14 26554 1 1 100 GLU CG C -17.883 8.759 4.901 1.00 . A C . 97 GLU CG 1 1 14 26555 1 1 100 GLU H H -16.823 5.911 3.493 1.00 . A C . 97 GLU H 1 1 14 26556 1 1 100 GLU HA H -19.194 7.532 2.856 1.00 . A C . 97 GLU HA 1 1 14 26557 1 1 100 GLU HB2 H -16.368 8.424 3.450 1.00 . A C . 97 GLU HB2 1 1 14 26558 1 1 100 GLU HB3 H -17.662 9.495 2.922 1.00 . A C . 97 GLU HB3 1 1 14 26559 1 1 100 GLU HG2 H -18.955 8.885 4.917 1.00 . A C . 97 GLU HG2 1 1 14 26560 1 1 100 GLU HG3 H -17.619 7.868 5.452 1.00 . A C . 97 GLU HG3 1 1 14 26561 1 1 100 GLU N N -17.765 6.159 3.414 1.00 . A C . 97 GLU N 1 1 14 26562 1 1 100 GLU O O -18.450 7.941 0.447 1.00 . A C . 97 GLU O 1 1 14 26563 1 1 100 GLU OE1 O -17.492 11.093 5.133 1.00 . A C . 97 GLU OE1 1 1 14 26564 1 1 100 GLU OE2 O -16.526 9.757 6.571 1.00 . A C . 97 GLU OE2 1 1 14 26565 1 1 101 THR C C -16.800 4.912 -0.712 1.00 . A C . 98 THR C 1 1 14 26566 1 1 101 THR CA C -16.345 6.339 -0.401 1.00 . A C . 98 THR CA 1 1 14 26567 1 1 101 THR CB C -14.824 6.495 -0.664 1.00 . A C . 98 THR CB 1 1 14 26568 1 1 101 THR CG2 C -14.005 5.637 0.292 1.00 . A C . 98 THR CG2 1 1 14 26569 1 1 101 THR H H -16.104 6.335 1.697 1.00 . A C . 98 THR H 1 1 14 26570 1 1 101 THR HA H -16.879 7.027 -1.043 1.00 . A C . 98 THR HA 1 1 14 26571 1 1 101 THR HB H -14.556 7.530 -0.507 1.00 . A C . 98 THR HB 1 1 14 26572 1 1 101 THR HG1 H -14.975 5.315 -2.242 1.00 . A C . 98 THR HG1 1 1 14 26573 1 1 101 THR HG21 H -14.290 4.602 0.180 1.00 . A C . 98 THR HG21 1 1 14 26574 1 1 101 THR HG22 H -14.189 5.955 1.309 1.00 . A C . 98 THR HG22 1 1 14 26575 1 1 101 THR HG23 H -12.955 5.747 0.064 1.00 . A C . 98 THR HG23 1 1 14 26576 1 1 101 THR N N -16.689 6.653 0.978 1.00 . A C . 98 THR N 1 1 14 26577 1 1 101 THR O O -16.154 4.172 -1.457 1.00 . A C . 98 THR O 1 1 14 26578 1 1 101 THR OG1 O -14.510 6.137 -2.017 1.00 . A C . 98 THR OG1 1 1 14 26579 1 1 102 ALA C C -18.807 2.788 -1.633 1.00 . A C . 99 ALA C 1 1 14 26580 1 1 102 ALA CA C -18.447 3.189 -0.205 1.00 . A C . 99 ALA CA 1 1 14 26581 1 1 102 ALA CB C -19.663 3.042 0.696 1.00 . A C . 99 ALA CB 1 1 14 26582 1 1 102 ALA H H -18.441 5.215 0.378 1.00 . A C . 99 ALA H 1 1 14 26583 1 1 102 ALA HA H -17.680 2.528 0.165 1.00 . A C . 99 ALA HA 1 1 14 26584 1 1 102 ALA HB1 H -19.403 3.337 1.702 1.00 . A C . 99 ALA HB1 1 1 14 26585 1 1 102 ALA HB2 H -19.989 2.013 0.696 1.00 . A C . 99 ALA HB2 1 1 14 26586 1 1 102 ALA HB3 H -20.461 3.672 0.331 1.00 . A C . 99 ALA HB3 1 1 14 26587 1 1 102 ALA N N -17.933 4.546 -0.126 1.00 . A C . 99 ALA N 1 1 14 26588 1 1 102 ALA O O -19.367 3.576 -2.395 1.00 . A C . 99 ALA O 1 1 14 26589 1 1 103 ASP C C -20.167 0.157 -3.014 1.00 . A C . 100 ASP C 1 1 14 26590 1 1 103 ASP CA C -18.893 0.959 -3.247 1.00 . A C . 100 ASP CA 1 1 14 26591 1 1 103 ASP CB C -17.798 0.048 -3.813 1.00 . A C . 100 ASP CB 1 1 14 26592 1 1 103 ASP CG C -17.560 -1.182 -2.959 1.00 . A C . 100 ASP CG 1 1 14 26593 1 1 103 ASP H H -17.917 1.019 -1.375 1.00 . A C . 100 ASP H 1 1 14 26594 1 1 103 ASP HA H -19.097 1.757 -3.946 1.00 . A C . 100 ASP HA 1 1 14 26595 1 1 103 ASP HB2 H -18.085 -0.274 -4.802 1.00 . A C . 100 ASP HB2 1 1 14 26596 1 1 103 ASP HB3 H -16.874 0.605 -3.875 1.00 . A C . 100 ASP HB3 1 1 14 26597 1 1 103 ASP N N -18.473 1.553 -1.983 1.00 . A C . 100 ASP N 1 1 14 26598 1 1 103 ASP O O -20.622 -0.593 -3.873 1.00 . A C . 100 ASP O 1 1 14 26599 1 1 103 ASP OD1 O -17.968 -2.292 -3.373 1.00 . A C . 100 ASP OD1 1 1 14 26600 1 1 103 ASP OD2 O -16.963 -1.049 -1.869 1.00 . A C . 100 ASP OD2 1 1 14 26601 1 1 104 LYS C C -23.186 0.353 -1.722 1.00 . A C . 101 LYS C 1 1 14 26602 1 1 104 LYS CA C -21.901 -0.412 -1.380 1.00 . A C . 101 LYS CA 1 1 14 26603 1 1 104 LYS CB C -21.799 -0.643 0.137 1.00 . A C . 101 LYS CB 1 1 14 26604 1 1 104 LYS CD C -22.468 -3.071 0.296 1.00 . A C . 101 LYS CD 1 1 14 26605 1 1 104 LYS CE C -23.443 -4.062 0.915 1.00 . A C . 101 LYS CE 1 1 14 26606 1 1 104 LYS CG C -22.799 -1.643 0.698 1.00 . A C . 101 LYS CG 1 1 14 26607 1 1 104 LYS H H -20.329 1.005 -1.217 1.00 . A C . 101 LYS H 1 1 14 26608 1 1 104 LYS HA H -21.915 -1.371 -1.887 1.00 . A C . 101 LYS HA 1 1 14 26609 1 1 104 LYS HB2 H -20.806 -1.002 0.364 1.00 . A C . 101 LYS HB2 1 1 14 26610 1 1 104 LYS HB3 H -21.950 0.302 0.638 1.00 . A C . 101 LYS HB3 1 1 14 26611 1 1 104 LYS HD2 H -22.519 -3.155 -0.779 1.00 . A C . 101 LYS HD2 1 1 14 26612 1 1 104 LYS HD3 H -21.468 -3.308 0.632 1.00 . A C . 101 LYS HD3 1 1 14 26613 1 1 104 LYS HE2 H -24.440 -3.825 0.575 1.00 . A C . 101 LYS HE2 1 1 14 26614 1 1 104 LYS HE3 H -23.181 -5.057 0.588 1.00 . A C . 101 LYS HE3 1 1 14 26615 1 1 104 LYS HG2 H -22.794 -1.573 1.774 1.00 . A C . 101 LYS HG2 1 1 14 26616 1 1 104 LYS HG3 H -23.779 -1.395 0.325 1.00 . A C . 101 LYS HG3 1 1 14 26617 1 1 104 LYS HZ1 H -24.069 -4.724 2.795 1.00 . A C . 101 LYS HZ1 1 1 14 26618 1 1 104 LYS HZ2 H -23.702 -3.076 2.740 1.00 . A C . 101 LYS HZ2 1 1 14 26619 1 1 104 LYS HZ3 H -22.456 -4.218 2.749 1.00 . A C . 101 LYS HZ3 1 1 14 26620 1 1 104 LYS N N -20.724 0.335 -1.824 1.00 . A C . 101 LYS N 1 1 14 26621 1 1 104 LYS NZ N -23.416 -4.017 2.402 1.00 . A C . 101 LYS NZ 1 1 14 26622 1 1 104 LYS O O -24.270 0.013 -1.255 1.00 . A C . 101 LYS O 1 1 14 26623 1 1 105 LEU C C -25.377 1.523 -3.429 1.00 . A C . 102 LEU C 1 1 14 26624 1 1 105 LEU CA C -24.159 2.276 -2.887 1.00 . A C . 102 LEU CA 1 1 14 26625 1 1 105 LEU CB C -23.700 3.319 -3.908 1.00 . A C . 102 LEU CB 1 1 14 26626 1 1 105 LEU CD1 C -22.140 5.170 -4.561 1.00 . A C . 102 LEU CD1 1 1 14 26627 1 1 105 LEU CD2 C -22.943 4.996 -2.201 1.00 . A C . 102 LEU CD2 1 1 14 26628 1 1 105 LEU CG C -22.550 4.218 -3.448 1.00 . A C . 102 LEU CG 1 1 14 26629 1 1 105 LEU H H -22.177 1.533 -2.974 1.00 . A C . 102 LEU H 1 1 14 26630 1 1 105 LEU HA H -24.448 2.785 -1.980 1.00 . A C . 102 LEU HA 1 1 14 26631 1 1 105 LEU HB2 H -23.388 2.800 -4.801 1.00 . A C . 102 LEU HB2 1 1 14 26632 1 1 105 LEU HB3 H -24.542 3.948 -4.153 1.00 . A C . 102 LEU HB3 1 1 14 26633 1 1 105 LEU HD11 H -22.982 5.788 -4.834 1.00 . A C . 102 LEU HD11 1 1 14 26634 1 1 105 LEU HD12 H -21.817 4.600 -5.419 1.00 . A C . 102 LEU HD12 1 1 14 26635 1 1 105 LEU HD13 H -21.330 5.796 -4.218 1.00 . A C . 102 LEU HD13 1 1 14 26636 1 1 105 LEU HD21 H -23.833 5.574 -2.402 1.00 . A C . 102 LEU HD21 1 1 14 26637 1 1 105 LEU HD22 H -22.138 5.661 -1.924 1.00 . A C . 102 LEU HD22 1 1 14 26638 1 1 105 LEU HD23 H -23.135 4.309 -1.391 1.00 . A C . 102 LEU HD23 1 1 14 26639 1 1 105 LEU HG H -21.696 3.602 -3.205 1.00 . A C . 102 LEU HG 1 1 14 26640 1 1 105 LEU N N -23.050 1.378 -2.558 1.00 . A C . 102 LEU N 1 1 14 26641 1 1 105 LEU O O -26.472 1.612 -2.876 1.00 . A C . 102 LEU O 1 1 14 26642 1 1 106 SER C C -26.375 -1.366 -4.611 1.00 . A C . 103 SER C 1 1 14 26643 1 1 106 SER CA C -26.296 0.067 -5.125 1.00 . A C . 103 SER CA 1 1 14 26644 1 1 106 SER CB C -26.142 0.075 -6.646 1.00 . A C . 103 SER CB 1 1 14 26645 1 1 106 SER H H -24.292 0.710 -4.898 1.00 . A C . 103 SER H 1 1 14 26646 1 1 106 SER HA H -27.208 0.580 -4.863 1.00 . A C . 103 SER HA 1 1 14 26647 1 1 106 SER HB2 H -25.235 -0.445 -6.919 1.00 . A C . 103 SER HB2 1 1 14 26648 1 1 106 SER HB3 H -26.991 -0.419 -7.095 1.00 . A C . 103 SER HB3 1 1 14 26649 1 1 106 SER HG H -26.954 1.801 -7.104 1.00 . A C . 103 SER HG 1 1 14 26650 1 1 106 SER N N -25.191 0.781 -4.507 1.00 . A C . 103 SER N 1 1 14 26651 1 1 106 SER O O -27.386 -2.043 -4.787 1.00 . A C . 103 SER O 1 1 14 26652 1 1 106 SER OG O -26.073 1.403 -7.136 1.00 . A C . 103 SER OG 1 1 14 26653 1 1 107 THR C C -25.816 -3.335 -2.073 1.00 . A C . 104 THR C 1 1 14 26654 1 1 107 THR CA C -25.235 -3.183 -3.480 1.00 . A C . 104 THR CA 1 1 14 26655 1 1 107 THR CB C -23.781 -3.678 -3.505 1.00 . A C . 104 THR CB 1 1 14 26656 1 1 107 THR CG2 C -23.333 -3.969 -4.928 1.00 . A C . 104 THR CG2 1 1 14 26657 1 1 107 THR H H -24.559 -1.208 -3.795 1.00 . A C . 104 THR H 1 1 14 26658 1 1 107 THR HA H -25.807 -3.798 -4.158 1.00 . A C . 104 THR HA 1 1 14 26659 1 1 107 THR HB H -23.712 -4.586 -2.927 1.00 . A C . 104 THR HB 1 1 14 26660 1 1 107 THR HG1 H -22.004 -2.922 -3.097 1.00 . A C . 104 THR HG1 1 1 14 26661 1 1 107 THR HG21 H -22.309 -4.312 -4.921 1.00 . A C . 104 THR HG21 1 1 14 26662 1 1 107 THR HG22 H -23.408 -3.067 -5.518 1.00 . A C . 104 THR HG22 1 1 14 26663 1 1 107 THR HG23 H -23.967 -4.732 -5.354 1.00 . A C . 104 THR HG23 1 1 14 26664 1 1 107 THR N N -25.314 -1.813 -3.956 1.00 . A C . 104 THR N 1 1 14 26665 1 1 107 THR O O -25.865 -4.438 -1.528 1.00 . A C . 104 THR O 1 1 14 26666 1 1 107 THR OG1 O -22.924 -2.688 -2.927 1.00 . A C . 104 THR OG1 1 1 14 26667 1 1 108 ALA C C -28.417 -2.411 -0.355 1.00 . A C . 105 ALA C 1 1 14 26668 1 1 108 ALA CA C -26.909 -2.270 -0.185 1.00 . A C . 105 ALA CA 1 1 14 26669 1 1 108 ALA CB C -26.586 -1.024 0.625 1.00 . A C . 105 ALA CB 1 1 14 26670 1 1 108 ALA H H -26.118 -1.365 -1.929 1.00 . A C . 105 ALA H 1 1 14 26671 1 1 108 ALA HA H -26.535 -3.129 0.352 1.00 . A C . 105 ALA HA 1 1 14 26672 1 1 108 ALA HB1 H -27.136 -1.044 1.554 1.00 . A C . 105 ALA HB1 1 1 14 26673 1 1 108 ALA HB2 H -26.867 -0.147 0.061 1.00 . A C . 105 ALA HB2 1 1 14 26674 1 1 108 ALA HB3 H -25.530 -0.993 0.834 1.00 . A C . 105 ALA HB3 1 1 14 26675 1 1 108 ALA N N -26.252 -2.229 -1.484 1.00 . A C . 105 ALA N 1 1 14 26676 1 1 108 ALA O O -29.183 -1.561 0.103 1.00 . A C . 105 ALA O 1 1 14 26677 1 1 109 ARG C C -30.818 -2.652 -2.193 1.00 . A C . 106 ARG C 1 1 14 26678 1 1 109 ARG CA C -30.250 -3.743 -1.297 1.00 . A C . 106 ARG CA 1 1 14 26679 1 1 109 ARG CB C -31.058 -3.845 0.006 1.00 . A C . 106 ARG CB 1 1 14 26680 1 1 109 ARG CD C -29.696 -5.764 0.986 1.00 . A C . 106 ARG CD 1 1 14 26681 1 1 109 ARG CG C -31.084 -5.236 0.643 1.00 . A C . 106 ARG CG 1 1 14 26682 1 1 109 ARG CZ C -27.792 -6.866 -0.144 1.00 . A C . 106 ARG CZ 1 1 14 26683 1 1 109 ARG H H -28.150 -4.109 -1.379 1.00 . A C . 106 ARG H 1 1 14 26684 1 1 109 ARG HA H -30.326 -4.685 -1.825 1.00 . A C . 106 ARG HA 1 1 14 26685 1 1 109 ARG HB2 H -30.637 -3.159 0.725 1.00 . A C . 106 ARG HB2 1 1 14 26686 1 1 109 ARG HB3 H -32.077 -3.551 -0.197 1.00 . A C . 106 ARG HB3 1 1 14 26687 1 1 109 ARG HD2 H -29.090 -4.942 1.337 1.00 . A C . 106 ARG HD2 1 1 14 26688 1 1 109 ARG HD3 H -29.792 -6.499 1.771 1.00 . A C . 106 ARG HD3 1 1 14 26689 1 1 109 ARG HE H -29.550 -6.450 -1.000 1.00 . A C . 106 ARG HE 1 1 14 26690 1 1 109 ARG HG2 H -31.666 -5.188 1.550 1.00 . A C . 106 ARG HG2 1 1 14 26691 1 1 109 ARG HG3 H -31.557 -5.921 -0.047 1.00 . A C . 106 ARG HG3 1 1 14 26692 1 1 109 ARG HH11 H -27.443 -6.365 1.786 1.00 . A C . 106 ARG HH11 1 1 14 26693 1 1 109 ARG HH12 H -26.130 -7.159 0.978 1.00 . A C . 106 ARG HH12 1 1 14 26694 1 1 109 ARG HH21 H -27.827 -7.490 -2.073 1.00 . A C . 106 ARG HH21 1 1 14 26695 1 1 109 ARG HH22 H -26.344 -7.788 -1.222 1.00 . A C . 106 ARG HH22 1 1 14 26696 1 1 109 ARG N N -28.828 -3.483 -1.029 1.00 . A C . 106 ARG N 1 1 14 26697 1 1 109 ARG NE N -29.033 -6.382 -0.165 1.00 . A C . 106 ARG NE 1 1 14 26698 1 1 109 ARG NH1 N -27.063 -6.789 0.961 1.00 . A C . 106 ARG NH1 1 1 14 26699 1 1 109 ARG NH2 N -27.281 -7.427 -1.231 1.00 . A C . 106 ARG NH2 1 1 14 26700 1 1 109 ARG O O -31.946 -2.194 -2.005 1.00 . A C . 106 ARG O 1 1 14 26701 1 1 110 THR C C -30.901 0.056 -3.510 1.00 . A C . 107 THR C 1 1 14 26702 1 1 110 THR CA C -30.353 -1.225 -4.152 1.00 . A C . 107 THR CA 1 1 14 26703 1 1 110 THR CB C -31.340 -1.760 -5.220 1.00 . A C . 107 THR CB 1 1 14 26704 1 1 110 THR CG2 C -30.671 -2.834 -6.069 1.00 . A C . 107 THR CG2 1 1 14 26705 1 1 110 THR H H -29.126 -2.686 -3.248 1.00 . A C . 107 THR H 1 1 14 26706 1 1 110 THR HA H -29.437 -0.968 -4.665 1.00 . A C . 107 THR HA 1 1 14 26707 1 1 110 THR HB H -31.622 -0.943 -5.865 1.00 . A C . 107 THR HB 1 1 14 26708 1 1 110 THR HG1 H -32.408 -2.301 -3.648 1.00 . A C . 107 THR HG1 1 1 14 26709 1 1 110 THR HG21 H -31.382 -3.227 -6.781 1.00 . A C . 107 THR HG21 1 1 14 26710 1 1 110 THR HG22 H -30.323 -3.633 -5.428 1.00 . A C . 107 THR HG22 1 1 14 26711 1 1 110 THR HG23 H -29.831 -2.406 -6.596 1.00 . A C . 107 THR HG23 1 1 14 26712 1 1 110 THR N N -30.006 -2.253 -3.172 1.00 . A C . 107 THR N 1 1 14 26713 1 1 110 THR O O -32.099 0.330 -3.552 1.00 . A C . 107 THR O 1 1 14 26714 1 1 110 THR OG1 O -32.519 -2.301 -4.607 1.00 . A C . 107 THR OG1 1 1 14 26715 1 1 111 ILE C C -30.846 3.071 -3.503 1.00 . A C . 108 ILE C 1 1 14 26716 1 1 111 ILE CA C -30.377 2.154 -2.378 1.00 . A C . 108 ILE CA 1 1 14 26717 1 1 111 ILE CB C -29.191 2.821 -1.642 1.00 . A C . 108 ILE CB 1 1 14 26718 1 1 111 ILE CD1 C -27.483 2.487 0.217 1.00 . A C . 108 ILE CD1 1 1 14 26719 1 1 111 ILE CG1 C -28.707 1.941 -0.489 1.00 . A C . 108 ILE CG1 1 1 14 26720 1 1 111 ILE CG2 C -29.583 4.201 -1.126 1.00 . A C . 108 ILE CG2 1 1 14 26721 1 1 111 ILE H H -29.074 0.550 -2.854 1.00 . A C . 108 ILE H 1 1 14 26722 1 1 111 ILE HA H -31.185 2.010 -1.675 1.00 . A C . 108 ILE HA 1 1 14 26723 1 1 111 ILE HB H -28.385 2.946 -2.350 1.00 . A C . 108 ILE HB 1 1 14 26724 1 1 111 ILE HD11 H -26.664 2.554 -0.482 1.00 . A C . 108 ILE HD11 1 1 14 26725 1 1 111 ILE HD12 H -27.211 1.828 1.028 1.00 . A C . 108 ILE HD12 1 1 14 26726 1 1 111 ILE HD13 H -27.703 3.468 0.610 1.00 . A C . 108 ILE HD13 1 1 14 26727 1 1 111 ILE HG12 H -29.497 1.850 0.241 1.00 . A C . 108 ILE HG12 1 1 14 26728 1 1 111 ILE HG13 H -28.462 0.961 -0.872 1.00 . A C . 108 ILE HG13 1 1 14 26729 1 1 111 ILE HG21 H -29.875 4.827 -1.957 1.00 . A C . 108 ILE HG21 1 1 14 26730 1 1 111 ILE HG22 H -28.741 4.647 -0.617 1.00 . A C . 108 ILE HG22 1 1 14 26731 1 1 111 ILE HG23 H -30.409 4.106 -0.439 1.00 . A C . 108 ILE HG23 1 1 14 26732 1 1 111 ILE N N -30.006 0.849 -2.924 1.00 . A C . 108 ILE N 1 1 14 26733 1 1 111 ILE O O -31.711 3.926 -3.319 1.00 . A C . 108 ILE O 1 1 14 26734 1 1 112 THR C C -31.861 3.069 -6.546 1.00 . A C . 109 THR C 1 1 14 26735 1 1 112 THR CA C -30.613 3.631 -5.859 1.00 . A C . 109 THR CA 1 1 14 26736 1 1 112 THR CB C -29.424 3.622 -6.839 1.00 . A C . 109 THR CB 1 1 14 26737 1 1 112 THR CG2 C -28.312 4.540 -6.350 1.00 . A C . 109 THR CG2 1 1 14 26738 1 1 112 THR H H -29.589 2.163 -4.753 1.00 . A C . 109 THR H 1 1 14 26739 1 1 112 THR HA H -30.800 4.651 -5.557 1.00 . A C . 109 THR HA 1 1 14 26740 1 1 112 THR HB H -29.765 3.967 -7.805 1.00 . A C . 109 THR HB 1 1 14 26741 1 1 112 THR HG1 H -29.155 1.924 -7.830 1.00 . A C . 109 THR HG1 1 1 14 26742 1 1 112 THR HG21 H -28.689 5.546 -6.251 1.00 . A C . 109 THR HG21 1 1 14 26743 1 1 112 THR HG22 H -27.498 4.528 -7.059 1.00 . A C . 109 THR HG22 1 1 14 26744 1 1 112 THR HG23 H -27.957 4.193 -5.391 1.00 . A C . 109 THR HG23 1 1 14 26745 1 1 112 THR N N -30.273 2.861 -4.678 1.00 . A C . 109 THR N 1 1 14 26746 1 1 112 THR O O -32.369 3.654 -7.509 1.00 . A C . 109 THR O 1 1 14 26747 1 1 112 THR OG1 O -28.914 2.284 -6.962 1.00 . A C . 109 THR OG1 1 1 14 26748 1 1 113 LEU C C -33.135 0.693 -7.976 1.00 . A C . 110 LEU C 1 1 14 26749 1 1 113 LEU CA C -33.486 1.206 -6.582 1.00 . A C . 110 LEU CA 1 1 14 26750 1 1 113 LEU CB C -34.778 2.041 -6.627 1.00 . A C . 110 LEU CB 1 1 14 26751 1 1 113 LEU CD1 C -34.687 3.375 -4.487 1.00 . A C . 110 LEU CD1 1 1 14 26752 1 1 113 LEU CD2 C -36.889 2.749 -5.481 1.00 . A C . 110 LEU CD2 1 1 14 26753 1 1 113 LEU CG C -35.447 2.318 -5.274 1.00 . A C . 110 LEU CG 1 1 14 26754 1 1 113 LEU H H -31.958 1.611 -5.180 1.00 . A C . 110 LEU H 1 1 14 26755 1 1 113 LEU HA H -33.655 0.350 -5.946 1.00 . A C . 110 LEU HA 1 1 14 26756 1 1 113 LEU HB2 H -34.546 2.992 -7.086 1.00 . A C . 110 LEU HB2 1 1 14 26757 1 1 113 LEU HB3 H -35.490 1.525 -7.254 1.00 . A C . 110 LEU HB3 1 1 14 26758 1 1 113 LEU HD11 H -33.674 3.039 -4.318 1.00 . A C . 110 LEU HD11 1 1 14 26759 1 1 113 LEU HD12 H -35.175 3.538 -3.538 1.00 . A C . 110 LEU HD12 1 1 14 26760 1 1 113 LEU HD13 H -34.672 4.298 -5.048 1.00 . A C . 110 LEU HD13 1 1 14 26761 1 1 113 LEU HD21 H -37.347 2.947 -4.523 1.00 . A C . 110 LEU HD21 1 1 14 26762 1 1 113 LEU HD22 H -37.432 1.962 -5.983 1.00 . A C . 110 LEU HD22 1 1 14 26763 1 1 113 LEU HD23 H -36.912 3.643 -6.085 1.00 . A C . 110 LEU HD23 1 1 14 26764 1 1 113 LEU HG H -35.452 1.408 -4.690 1.00 . A C . 110 LEU HG 1 1 14 26765 1 1 113 LEU N N -32.361 1.949 -6.006 1.00 . A C . 110 LEU N 1 1 14 26766 1 1 113 LEU O O -32.589 -0.402 -8.124 1.00 . A C . 110 LEU O 1 1 14 26767 1 1 114 THR C C -32.160 2.294 -10.891 1.00 . A C . 111 THR C 1 1 14 26768 1 1 114 THR CA C -33.044 1.178 -10.350 1.00 . A C . 111 THR CA 1 1 14 26769 1 1 114 THR CB C -34.279 0.997 -11.257 1.00 . A C . 111 THR CB 1 1 14 26770 1 1 114 THR CG2 C -34.999 -0.308 -10.948 1.00 . A C . 111 THR CG2 1 1 14 26771 1 1 114 THR H H -33.934 2.313 -8.812 1.00 . A C . 111 THR H 1 1 14 26772 1 1 114 THR HA H -32.483 0.254 -10.339 1.00 . A C . 111 THR HA 1 1 14 26773 1 1 114 THR HB H -33.951 0.975 -12.287 1.00 . A C . 111 THR HB 1 1 14 26774 1 1 114 THR HG1 H -35.953 1.801 -10.578 1.00 . A C . 111 THR HG1 1 1 14 26775 1 1 114 THR HG21 H -35.850 -0.413 -11.605 1.00 . A C . 111 THR HG21 1 1 14 26776 1 1 114 THR HG22 H -35.336 -0.299 -9.923 1.00 . A C . 111 THR HG22 1 1 14 26777 1 1 114 THR HG23 H -34.324 -1.137 -11.100 1.00 . A C . 111 THR HG23 1 1 14 26778 1 1 114 THR N N -33.434 1.488 -8.988 1.00 . A C . 111 THR N 1 1 14 26779 1 1 114 THR O O -30.975 2.094 -11.169 1.00 . A C . 111 THR O 1 1 14 26780 1 1 114 THR OG1 O -35.181 2.098 -11.078 1.00 . A C . 111 THR OG1 1 1 14 26781 1 1 115 GLY C C -32.747 5.917 -11.071 1.00 . A C . 112 GLY C 1 1 14 26782 1 1 115 GLY CA C -32.006 4.647 -11.423 1.00 . A C . 112 GLY CA 1 1 14 26783 1 1 115 GLY H H -33.713 3.545 -10.848 1.00 . A C . 112 GLY H 1 1 14 26784 1 1 115 GLY HA2 H -31.046 4.648 -10.926 1.00 . A C . 112 GLY HA2 1 1 14 26785 1 1 115 GLY HA3 H -31.851 4.615 -12.490 1.00 . A C . 112 GLY HA3 1 1 14 26786 1 1 115 GLY N N -32.746 3.474 -11.015 1.00 . A C . 112 GLY N 1 1 14 26787 1 1 115 GLY O O -32.820 6.847 -11.870 1.00 . A C . 112 GLY O 1 1 14 26788 1 1 116 ALA C C -33.602 7.641 -8.101 1.00 . A C . 113 ALA C 1 1 14 26789 1 1 116 ALA CA C -34.092 7.106 -9.441 1.00 . A C . 113 ALA CA 1 1 14 26790 1 1 116 ALA CB C -35.568 6.751 -9.361 1.00 . A C . 113 ALA CB 1 1 14 26791 1 1 116 ALA H H -33.204 5.191 -9.267 1.00 . A C . 113 ALA H 1 1 14 26792 1 1 116 ALA HA H -33.974 7.879 -10.186 1.00 . A C . 113 ALA HA 1 1 14 26793 1 1 116 ALA HB1 H -35.895 6.353 -10.310 1.00 . A C . 113 ALA HB1 1 1 14 26794 1 1 116 ALA HB2 H -36.141 7.635 -9.125 1.00 . A C . 113 ALA HB2 1 1 14 26795 1 1 116 ALA HB3 H -35.719 6.011 -8.590 1.00 . A C . 113 ALA HB3 1 1 14 26796 1 1 116 ALA N N -33.314 5.953 -9.872 1.00 . A C . 113 ALA N 1 1 14 26797 1 1 116 ALA O O -33.602 8.849 -7.866 1.00 . A C . 113 ALA O 1 1 14 26798 1 1 117 VAL C C -33.743 7.872 -5.116 1.00 . A C . 114 VAL C 1 1 14 26799 1 1 117 VAL CA C -32.690 7.078 -5.880 1.00 . A C . 114 VAL CA 1 1 14 26800 1 1 117 VAL CB C -31.369 7.889 -5.954 1.00 . A C . 114 VAL CB 1 1 14 26801 1 1 117 VAL CG1 C -30.612 7.826 -4.633 1.00 . A C . 114 VAL CG1 1 1 14 26802 1 1 117 VAL CG2 C -30.485 7.399 -7.093 1.00 . A C . 114 VAL CG2 1 1 14 26803 1 1 117 VAL H H -33.218 5.773 -7.486 1.00 . A C . 114 VAL H 1 1 14 26804 1 1 117 VAL HA H -32.498 6.169 -5.328 1.00 . A C . 114 VAL HA 1 1 14 26805 1 1 117 VAL HB H -31.620 8.923 -6.145 1.00 . A C . 114 VAL HB 1 1 14 26806 1 1 117 VAL HG11 H -30.371 6.797 -4.405 1.00 . A C . 114 VAL HG11 1 1 14 26807 1 1 117 VAL HG12 H -31.230 8.233 -3.845 1.00 . A C . 114 VAL HG12 1 1 14 26808 1 1 117 VAL HG13 H -29.702 8.402 -4.711 1.00 . A C . 114 VAL HG13 1 1 14 26809 1 1 117 VAL HG21 H -30.323 6.337 -6.989 1.00 . A C . 114 VAL HG21 1 1 14 26810 1 1 117 VAL HG22 H -29.537 7.913 -7.059 1.00 . A C . 114 VAL HG22 1 1 14 26811 1 1 117 VAL HG23 H -30.971 7.598 -8.036 1.00 . A C . 114 VAL HG23 1 1 14 26812 1 1 117 VAL N N -33.189 6.720 -7.222 1.00 . A C . 114 VAL N 1 1 14 26813 1 1 117 VAL O O -33.415 8.653 -4.230 1.00 . A C . 114 VAL O 1 1 14 26814 1 1 118 THR C C -36.068 9.841 -4.965 1.00 . A C . 115 THR C 1 1 14 26815 1 1 118 THR CA C -36.179 8.311 -4.894 1.00 . A C . 115 THR CA 1 1 14 26816 1 1 118 THR CB C -36.480 7.859 -3.438 1.00 . A C . 115 THR CB 1 1 14 26817 1 1 118 THR CG2 C -36.868 6.389 -3.400 1.00 . A C . 115 THR CG2 1 1 14 26818 1 1 118 THR H H -35.170 6.952 -6.156 1.00 . A C . 115 THR H 1 1 14 26819 1 1 118 THR HA H -37.026 8.021 -5.498 1.00 . A C . 115 THR HA 1 1 14 26820 1 1 118 THR HB H -37.315 8.438 -3.072 1.00 . A C . 115 THR HB 1 1 14 26821 1 1 118 THR HG1 H -34.546 7.762 -3.011 1.00 . A C . 115 THR HG1 1 1 14 26822 1 1 118 THR HG21 H -37.067 6.094 -2.381 1.00 . A C . 115 THR HG21 1 1 14 26823 1 1 118 THR HG22 H -36.060 5.792 -3.797 1.00 . A C . 115 THR HG22 1 1 14 26824 1 1 118 THR HG23 H -37.754 6.235 -3.998 1.00 . A C . 115 THR HG23 1 1 14 26825 1 1 118 THR N N -35.011 7.628 -5.468 1.00 . A C . 115 THR N 1 1 14 26826 1 1 118 THR O O -36.700 10.480 -5.812 1.00 . A C . 115 THR O 1 1 14 26827 1 1 118 THR OG1 O -35.354 8.074 -2.574 1.00 . A C . 115 THR OG1 1 1 14 26828 1 1 119 GLY C C -34.456 12.502 -5.161 1.00 . A C . 116 GLY C 1 1 14 26829 1 1 119 GLY CA C -35.158 11.856 -3.990 1.00 . A C . 116 GLY CA 1 1 14 26830 1 1 119 GLY H H -34.636 9.838 -3.574 1.00 . A C . 116 GLY H 1 1 14 26831 1 1 119 GLY HA2 H -36.161 12.254 -3.922 1.00 . A C . 116 GLY HA2 1 1 14 26832 1 1 119 GLY HA3 H -34.623 12.102 -3.086 1.00 . A C . 116 GLY HA3 1 1 14 26833 1 1 119 GLY N N -35.237 10.414 -4.111 1.00 . A C . 116 GLY N 1 1 14 26834 1 1 119 GLY O O -34.900 13.532 -5.666 1.00 . A C . 116 GLY O 1 1 14 26835 1 1 120 SER C C -33.406 12.553 -7.968 1.00 . A C . 117 SER C 1 1 14 26836 1 1 120 SER CA C -32.571 12.418 -6.697 1.00 . A C . 117 SER CA 1 1 14 26837 1 1 120 SER CB C -31.358 11.521 -6.949 1.00 . A C . 117 SER CB 1 1 14 26838 1 1 120 SER H H -33.114 11.031 -5.199 1.00 . A C . 117 SER H 1 1 14 26839 1 1 120 SER HA H -32.230 13.398 -6.399 1.00 . A C . 117 SER HA 1 1 14 26840 1 1 120 SER HB2 H -30.850 11.336 -6.014 1.00 . A C . 117 SER HB2 1 1 14 26841 1 1 120 SER HB3 H -31.689 10.583 -7.371 1.00 . A C . 117 SER HB3 1 1 14 26842 1 1 120 SER HG H -29.715 11.519 -8.014 1.00 . A C . 117 SER HG 1 1 14 26843 1 1 120 SER N N -33.377 11.879 -5.611 1.00 . A C . 117 SER N 1 1 14 26844 1 1 120 SER O O -33.210 13.476 -8.761 1.00 . A C . 117 SER O 1 1 14 26845 1 1 120 SER OG O -30.447 12.126 -7.849 1.00 . A C . 117 SER OG 1 1 14 26846 1 1 121 ALA C C -36.167 12.905 -9.150 1.00 . A C . 118 ALA C 1 1 14 26847 1 1 121 ALA CA C -35.265 11.684 -9.265 1.00 . A C . 118 ALA CA 1 1 14 26848 1 1 121 ALA CB C -36.097 10.413 -9.327 1.00 . A C . 118 ALA CB 1 1 14 26849 1 1 121 ALA H H -34.399 10.879 -7.516 1.00 . A C . 118 ALA H 1 1 14 26850 1 1 121 ALA HA H -34.687 11.756 -10.176 1.00 . A C . 118 ALA HA 1 1 14 26851 1 1 121 ALA HB1 H -36.748 10.452 -10.187 1.00 . A C . 118 ALA HB1 1 1 14 26852 1 1 121 ALA HB2 H -36.691 10.326 -8.428 1.00 . A C . 118 ALA HB2 1 1 14 26853 1 1 121 ALA HB3 H -35.442 9.559 -9.410 1.00 . A C . 118 ALA HB3 1 1 14 26854 1 1 121 ALA N N -34.340 11.627 -8.148 1.00 . A C . 118 ALA N 1 1 14 26855 1 1 121 ALA O O -36.206 13.738 -10.057 1.00 . A C . 118 ALA O 1 1 14 26856 1 1 122 SER C C -38.581 13.910 -6.479 1.00 . A C . 119 SER C 1 1 14 26857 1 1 122 SER CA C -37.808 14.106 -7.785 1.00 . A C . 119 SER CA 1 1 14 26858 1 1 122 SER CB C -38.803 14.201 -8.951 1.00 . A C . 119 SER CB 1 1 14 26859 1 1 122 SER H H -36.696 12.366 -7.296 1.00 . A C . 119 SER H 1 1 14 26860 1 1 122 SER HA H -37.251 15.029 -7.724 1.00 . A C . 119 SER HA 1 1 14 26861 1 1 122 SER HB2 H -38.258 14.280 -9.879 1.00 . A C . 119 SER HB2 1 1 14 26862 1 1 122 SER HB3 H -39.414 13.311 -8.971 1.00 . A C . 119 SER HB3 1 1 14 26863 1 1 122 SER HG H -39.555 15.709 -7.937 1.00 . A C . 119 SER HG 1 1 14 26864 1 1 122 SER N N -36.855 13.018 -8.011 1.00 . A C . 119 SER N 1 1 14 26865 1 1 122 SER O O -39.292 14.812 -6.032 1.00 . A C . 119 SER O 1 1 14 26866 1 1 122 SER OG O -39.648 15.334 -8.827 1.00 . A C . 119 SER OG 1 1 14 26867 1 1 123 PHE C C -38.449 12.436 -3.416 1.00 . A C . 120 PHE C 1 1 14 26868 1 1 123 PHE CA C -39.266 12.409 -4.705 1.00 . A C . 120 PHE CA 1 1 14 26869 1 1 123 PHE CB C -39.904 11.031 -4.895 1.00 . A C . 120 PHE CB 1 1 14 26870 1 1 123 PHE CD1 C -41.919 11.452 -6.331 1.00 . A C . 120 PHE CD1 1 1 14 26871 1 1 123 PHE CD2 C -40.109 10.208 -7.256 1.00 . A C . 120 PHE CD2 1 1 14 26872 1 1 123 PHE CE1 C -42.616 11.330 -7.517 1.00 . A C . 120 PHE CE1 1 1 14 26873 1 1 123 PHE CE2 C -40.800 10.081 -8.446 1.00 . A C . 120 PHE CE2 1 1 14 26874 1 1 123 PHE CG C -40.660 10.894 -6.187 1.00 . A C . 120 PHE CG 1 1 14 26875 1 1 123 PHE CZ C -42.054 10.644 -8.576 1.00 . A C . 120 PHE CZ 1 1 14 26876 1 1 123 PHE H H -37.784 12.098 -6.181 1.00 . A C . 120 PHE H 1 1 14 26877 1 1 123 PHE HA H -40.050 13.147 -4.633 1.00 . A C . 120 PHE HA 1 1 14 26878 1 1 123 PHE HB2 H -39.129 10.279 -4.883 1.00 . A C . 120 PHE HB2 1 1 14 26879 1 1 123 PHE HB3 H -40.592 10.847 -4.084 1.00 . A C . 120 PHE HB3 1 1 14 26880 1 1 123 PHE HD1 H -42.357 11.990 -5.503 1.00 . A C . 120 PHE HD1 1 1 14 26881 1 1 123 PHE HD2 H -39.127 9.768 -7.155 1.00 . A C . 120 PHE HD2 1 1 14 26882 1 1 123 PHE HE1 H -43.597 11.770 -7.616 1.00 . A C . 120 PHE HE1 1 1 14 26883 1 1 123 PHE HE2 H -40.360 9.544 -9.272 1.00 . A C . 120 PHE HE2 1 1 14 26884 1 1 123 PHE HZ H -42.596 10.546 -9.504 1.00 . A C . 120 PHE HZ 1 1 14 26885 1 1 123 PHE N N -38.447 12.744 -5.863 1.00 . A C . 120 PHE N 1 1 14 26886 1 1 123 PHE O O -38.142 11.389 -2.837 1.00 . A C . 120 PHE O 1 1 14 26887 1 1 124 ASP C C -38.376 13.751 -0.570 1.00 . A C . 121 ASP C 1 1 14 26888 1 1 124 ASP CA C -37.384 13.806 -1.715 1.00 . A C . 121 ASP CA 1 1 14 26889 1 1 124 ASP CB C -36.631 15.141 -1.677 1.00 . A C . 121 ASP CB 1 1 14 26890 1 1 124 ASP CG C -35.463 15.200 -2.641 1.00 . A C . 121 ASP CG 1 1 14 26891 1 1 124 ASP H H -38.342 14.427 -3.493 1.00 . A C . 121 ASP H 1 1 14 26892 1 1 124 ASP HA H -36.681 12.993 -1.614 1.00 . A C . 121 ASP HA 1 1 14 26893 1 1 124 ASP HB2 H -37.316 15.935 -1.930 1.00 . A C . 121 ASP HB2 1 1 14 26894 1 1 124 ASP HB3 H -36.256 15.304 -0.677 1.00 . A C . 121 ASP HB3 1 1 14 26895 1 1 124 ASP N N -38.098 13.635 -2.972 1.00 . A C . 121 ASP N 1 1 14 26896 1 1 124 ASP O O -38.198 13.007 0.396 1.00 . A C . 121 ASP O 1 1 14 26897 1 1 124 ASP OD1 O -34.407 14.605 -2.339 1.00 . A C . 121 ASP OD1 1 1 14 26898 1 1 124 ASP OD2 O -35.586 15.866 -3.694 1.00 . A C . 121 ASP OD2 1 1 14 26899 1 1 125 GLY C C -41.762 15.153 -0.238 1.00 . A C . 122 GLY C 1 1 14 26900 1 1 125 GLY CA C -40.482 14.540 0.290 1.00 . A C . 122 GLY CA 1 1 14 26901 1 1 125 GLY H H -39.497 15.127 -1.483 1.00 . A C . 122 GLY H 1 1 14 26902 1 1 125 GLY HA2 H -40.678 13.523 0.591 1.00 . A C . 122 GLY HA2 1 1 14 26903 1 1 125 GLY HA3 H -40.151 15.104 1.147 1.00 . A C . 122 GLY HA3 1 1 14 26904 1 1 125 GLY N N -39.433 14.537 -0.702 1.00 . A C . 122 GLY N 1 1 14 26905 1 1 125 GLY O O -42.612 15.595 0.534 1.00 . A C . 122 GLY O 1 1 14 26906 1 1 126 SER C C -43.526 14.898 -3.365 1.00 . A C . 123 SER C 1 1 14 26907 1 1 126 SER CA C -43.063 15.771 -2.198 1.00 . A C . 123 SER CA 1 1 14 26908 1 1 126 SER CB C -42.727 17.179 -2.691 1.00 . A C . 123 SER CB 1 1 14 26909 1 1 126 SER H H -41.199 14.785 -2.118 1.00 . A C . 123 SER H 1 1 14 26910 1 1 126 SER HA H -43.853 15.832 -1.465 1.00 . A C . 123 SER HA 1 1 14 26911 1 1 126 SER HB2 H -42.029 17.113 -3.512 1.00 . A C . 123 SER HB2 1 1 14 26912 1 1 126 SER HB3 H -43.631 17.668 -3.026 1.00 . A C . 123 SER HB3 1 1 14 26913 1 1 126 SER HG H -42.835 18.244 -1.049 1.00 . A C . 123 SER HG 1 1 14 26914 1 1 126 SER N N -41.899 15.179 -1.557 1.00 . A C . 123 SER N 1 1 14 26915 1 1 126 SER O O -43.143 15.123 -4.514 1.00 . A C . 123 SER O 1 1 14 26916 1 1 126 SER OG O -42.144 17.954 -1.657 1.00 . A C . 123 SER OG 1 1 14 26917 1 1 127 ALA C C -46.348 13.107 -4.224 1.00 . A C . 124 ALA C 1 1 14 26918 1 1 127 ALA CA C -44.835 12.987 -4.093 1.00 . A C . 124 ALA CA 1 1 14 26919 1 1 127 ALA CB C -44.447 11.551 -3.771 1.00 . A C . 124 ALA CB 1 1 14 26920 1 1 127 ALA H H -44.584 13.739 -2.127 1.00 . A C . 124 ALA H 1 1 14 26921 1 1 127 ALA HA H -44.377 13.259 -5.032 1.00 . A C . 124 ALA HA 1 1 14 26922 1 1 127 ALA HB1 H -43.374 11.486 -3.664 1.00 . A C . 124 ALA HB1 1 1 14 26923 1 1 127 ALA HB2 H -44.769 10.904 -4.572 1.00 . A C . 124 ALA HB2 1 1 14 26924 1 1 127 ALA HB3 H -44.920 11.248 -2.849 1.00 . A C . 124 ALA HB3 1 1 14 26925 1 1 127 ALA N N -44.329 13.888 -3.064 1.00 . A C . 124 ALA N 1 1 14 26926 1 1 127 ALA O O -46.949 12.511 -5.119 1.00 . A C . 124 ALA O 1 1 14 26927 1 1 128 ASN C C -49.054 12.731 -2.856 1.00 . A C . 125 ASN C 1 1 14 26928 1 1 128 ASN CA C -48.393 14.052 -3.242 1.00 . A C . 125 ASN CA 1 1 14 26929 1 1 128 ASN CB C -48.996 14.610 -4.542 1.00 . A C . 125 ASN CB 1 1 14 26930 1 1 128 ASN CG C -50.507 14.771 -4.463 1.00 . A C . 125 ASN CG 1 1 14 26931 1 1 128 ASN H H -46.380 14.408 -2.715 1.00 . A C . 125 ASN H 1 1 14 26932 1 1 128 ASN HA H -48.584 14.760 -2.449 1.00 . A C . 125 ASN HA 1 1 14 26933 1 1 128 ASN HB2 H -48.561 15.577 -4.745 1.00 . A C . 125 ASN HB2 1 1 14 26934 1 1 128 ASN HB3 H -48.764 13.939 -5.356 1.00 . A C . 125 ASN HB3 1 1 14 26935 1 1 128 ASN HD21 H -50.306 16.582 -3.674 1.00 . A C . 125 ASN HD21 1 1 14 26936 1 1 128 ASN HD22 H -51.932 16.032 -3.893 1.00 . A C . 125 ASN HD22 1 1 14 26937 1 1 128 ASN N N -46.942 13.900 -3.337 1.00 . A C . 125 ASN N 1 1 14 26938 1 1 128 ASN ND2 N -50.959 15.909 -3.963 1.00 . A C . 125 ASN ND2 1 1 14 26939 1 1 128 ASN O O -49.203 12.448 -1.668 1.00 . A C . 125 ASN O 1 1 14 26940 1 1 128 ASN OD1 O -51.262 13.877 -4.847 1.00 . A C . 125 ASN OD1 1 1 14 26941 1 1 129 VAL C C -51.295 10.864 -2.688 1.00 . A C . 126 VAL C 1 1 14 26942 1 1 129 VAL CA C -50.106 10.649 -3.631 1.00 . A C . 126 VAL CA 1 1 14 26943 1 1 129 VAL CB C -49.168 9.554 -3.061 1.00 . A C . 126 VAL CB 1 1 14 26944 1 1 129 VAL CG1 C -49.814 8.177 -3.158 1.00 . A C . 126 VAL CG1 1 1 14 26945 1 1 129 VAL CG2 C -47.829 9.559 -3.782 1.00 . A C . 126 VAL CG2 1 1 14 26946 1 1 129 VAL H H -49.165 12.165 -4.775 1.00 . A C . 126 VAL H 1 1 14 26947 1 1 129 VAL HA H -50.480 10.310 -4.587 1.00 . A C . 126 VAL HA 1 1 14 26948 1 1 129 VAL HB H -48.991 9.770 -2.017 1.00 . A C . 126 VAL HB 1 1 14 26949 1 1 129 VAL HG11 H -50.060 7.968 -4.188 1.00 . A C . 126 VAL HG11 1 1 14 26950 1 1 129 VAL HG12 H -50.715 8.160 -2.562 1.00 . A C . 126 VAL HG12 1 1 14 26951 1 1 129 VAL HG13 H -49.126 7.431 -2.792 1.00 . A C . 126 VAL HG13 1 1 14 26952 1 1 129 VAL HG21 H -47.192 8.792 -3.364 1.00 . A C . 126 VAL HG21 1 1 14 26953 1 1 129 VAL HG22 H -47.357 10.524 -3.660 1.00 . A C . 126 VAL HG22 1 1 14 26954 1 1 129 VAL HG23 H -47.984 9.365 -4.832 1.00 . A C . 126 VAL HG23 1 1 14 26955 1 1 129 VAL N N -49.400 11.913 -3.854 1.00 . A C . 126 VAL N 1 1 14 26956 1 1 129 VAL O O -51.470 10.139 -1.713 1.00 . A C . 126 VAL O 1 1 14 26957 1 1 130 THR C C -52.869 12.618 -0.747 1.00 . A C . 127 THR C 1 1 14 26958 1 1 130 THR CA C -53.250 12.298 -2.197 1.00 . A C . 127 THR CA 1 1 14 26959 1 1 130 THR CB C -54.418 11.276 -2.240 1.00 . A C . 127 THR CB 1 1 14 26960 1 1 130 THR CG2 C -55.014 11.205 -3.634 1.00 . A C . 127 THR CG2 1 1 14 26961 1 1 130 THR H H -51.889 12.398 -3.813 1.00 . A C . 127 THR H 1 1 14 26962 1 1 130 THR HA H -53.613 13.215 -2.641 1.00 . A C . 127 THR HA 1 1 14 26963 1 1 130 THR HB H -55.188 11.614 -1.561 1.00 . A C . 127 THR HB 1 1 14 26964 1 1 130 THR HG1 H -53.039 9.879 -1.969 1.00 . A C . 127 THR HG1 1 1 14 26965 1 1 130 THR HG21 H -55.817 10.486 -3.646 1.00 . A C . 127 THR HG21 1 1 14 26966 1 1 130 THR HG22 H -54.250 10.904 -4.337 1.00 . A C . 127 THR HG22 1 1 14 26967 1 1 130 THR HG23 H -55.395 12.176 -3.912 1.00 . A C . 127 THR HG23 1 1 14 26968 1 1 130 THR N N -52.094 11.884 -3.002 1.00 . A C . 127 THR N 1 1 14 26969 1 1 130 THR O O -52.514 13.758 -0.434 1.00 . A C . 127 THR O 1 1 14 26970 1 1 130 THR OG1 O -53.994 9.965 -1.837 1.00 . A C . 127 THR OG1 1 1 14 26971 1 1 131 ILE C C -53.596 12.830 2.144 1.00 . A C . 128 ILE C 1 1 14 26972 1 1 131 ILE CA C -52.653 11.778 1.549 1.00 . A C . 128 ILE CA 1 1 14 26973 1 1 131 ILE CB C -51.167 12.153 1.811 1.00 . A C . 128 ILE CB 1 1 14 26974 1 1 131 ILE CD1 C -50.369 9.740 1.526 1.00 . A C . 128 ILE CD1 1 1 14 26975 1 1 131 ILE CG1 C -50.234 11.181 1.078 1.00 . A C . 128 ILE CG1 1 1 14 26976 1 1 131 ILE CG2 C -50.849 12.140 3.304 1.00 . A C . 128 ILE CG2 1 1 14 26977 1 1 131 ILE H H -53.171 10.716 -0.210 1.00 . A C . 128 ILE H 1 1 14 26978 1 1 131 ILE HA H -52.852 10.831 2.032 1.00 . A C . 128 ILE HA 1 1 14 26979 1 1 131 ILE HB H -50.999 13.151 1.439 1.00 . A C . 128 ILE HB 1 1 14 26980 1 1 131 ILE HD11 H -49.668 9.126 0.979 1.00 . A C . 128 ILE HD11 1 1 14 26981 1 1 131 ILE HD12 H -51.374 9.395 1.333 1.00 . A C . 128 ILE HD12 1 1 14 26982 1 1 131 ILE HD13 H -50.161 9.669 2.583 1.00 . A C . 128 ILE HD13 1 1 14 26983 1 1 131 ILE HG12 H -50.447 11.218 0.020 1.00 . A C . 128 ILE HG12 1 1 14 26984 1 1 131 ILE HG13 H -49.211 11.486 1.242 1.00 . A C . 128 ILE HG13 1 1 14 26985 1 1 131 ILE HG21 H -49.820 12.431 3.455 1.00 . A C . 128 ILE HG21 1 1 14 26986 1 1 131 ILE HG22 H -51.003 11.146 3.694 1.00 . A C . 128 ILE HG22 1 1 14 26987 1 1 131 ILE HG23 H -51.500 12.834 3.817 1.00 . A C . 128 ILE HG23 1 1 14 26988 1 1 131 ILE N N -52.932 11.610 0.124 1.00 . A C . 128 ILE N 1 1 14 26989 1 1 131 ILE O O -53.181 13.756 2.847 1.00 . A C . 128 ILE O 1 1 14 26990 1 1 132 GLU C C -56.777 12.861 3.336 1.00 . A C . 129 GLU C 1 1 14 26991 1 1 132 GLU CA C -55.888 13.597 2.341 1.00 . A C . 129 GLU CA 1 1 14 26992 1 1 132 GLU CB C -56.727 14.164 1.194 1.00 . A C . 129 GLU CB 1 1 14 26993 1 1 132 GLU CD C -56.738 15.279 -1.068 1.00 . A C . 129 GLU CD 1 1 14 26994 1 1 132 GLU CG C -55.898 14.824 0.104 1.00 . A C . 129 GLU CG 1 1 14 26995 1 1 132 GLU H H -55.144 11.960 1.230 1.00 . A C . 129 GLU H 1 1 14 26996 1 1 132 GLU HA H -55.386 14.406 2.850 1.00 . A C . 129 GLU HA 1 1 14 26997 1 1 132 GLU HB2 H -57.296 13.364 0.748 1.00 . A C . 129 GLU HB2 1 1 14 26998 1 1 132 GLU HB3 H -57.409 14.900 1.593 1.00 . A C . 129 GLU HB3 1 1 14 26999 1 1 132 GLU HG2 H -55.395 15.683 0.522 1.00 . A C . 129 GLU HG2 1 1 14 27000 1 1 132 GLU HG3 H -55.162 14.116 -0.251 1.00 . A C . 129 GLU HG3 1 1 14 27001 1 1 132 GLU N N -54.874 12.691 1.828 1.00 . A C . 129 GLU N 1 1 14 27002 1 1 132 GLU O O -56.635 13.015 4.550 1.00 . A C . 129 GLU O 1 1 14 27003 1 1 132 GLU OE1 O -57.070 16.480 -1.137 1.00 . A C . 129 GLU OE1 1 1 14 27004 1 1 132 GLU OE2 O -57.077 14.437 -1.927 1.00 . A C . 129 GLU OE2 1 1 14 27005 1 1 133 THR C C -57.926 9.864 3.926 1.00 . A C . 130 THR C 1 1 14 27006 1 1 133 THR CA C -58.544 11.231 3.649 1.00 . A C . 130 THR CA 1 1 14 27007 1 1 133 THR CB C -59.922 11.057 2.983 1.00 . A C . 130 THR CB 1 1 14 27008 1 1 133 THR CG2 C -60.808 12.263 3.255 1.00 . A C . 130 THR CG2 1 1 14 27009 1 1 133 THR H H -57.732 11.946 1.840 1.00 . A C . 130 THR H 1 1 14 27010 1 1 133 THR HA H -58.681 11.750 4.586 1.00 . A C . 130 THR HA 1 1 14 27011 1 1 133 THR HB H -60.397 10.180 3.398 1.00 . A C . 130 THR HB 1 1 14 27012 1 1 133 THR HG1 H -59.556 9.954 1.384 1.00 . A C . 130 THR HG1 1 1 14 27013 1 1 133 THR HG21 H -60.340 13.151 2.856 1.00 . A C . 130 THR HG21 1 1 14 27014 1 1 133 THR HG22 H -60.948 12.377 4.320 1.00 . A C . 130 THR HG22 1 1 14 27015 1 1 133 THR HG23 H -61.768 12.118 2.780 1.00 . A C . 130 THR HG23 1 1 14 27016 1 1 133 THR N N -57.665 12.030 2.817 1.00 . A C . 130 THR N 1 1 14 27017 1 1 133 THR O O -58.561 8.990 4.516 1.00 . A C . 130 THR O 1 1 14 27018 1 1 133 THR OG1 O -59.761 10.879 1.568 1.00 . A C . 130 THR OG1 1 1 14 27019 1 1 134 THR C C -55.715 8.196 5.197 1.00 . A C . 131 THR C 1 1 14 27020 1 1 134 THR CA C -55.936 8.464 3.713 1.00 . A C . 131 THR CA 1 1 14 27021 1 1 134 THR CB C -54.571 8.528 3.007 1.00 . A C . 131 THR CB 1 1 14 27022 1 1 134 THR CG2 C -54.731 8.447 1.497 1.00 . A C . 131 THR CG2 1 1 14 27023 1 1 134 THR H H -56.235 10.439 3.035 1.00 . A C . 131 THR H 1 1 14 27024 1 1 134 THR HA H -56.505 7.652 3.286 1.00 . A C . 131 THR HA 1 1 14 27025 1 1 134 THR HB H -53.970 7.692 3.338 1.00 . A C . 131 THR HB 1 1 14 27026 1 1 134 THR HG1 H -53.051 9.547 3.754 1.00 . A C . 131 THR HG1 1 1 14 27027 1 1 134 THR HG21 H -55.242 7.532 1.236 1.00 . A C . 131 THR HG21 1 1 14 27028 1 1 134 THR HG22 H -53.755 8.461 1.031 1.00 . A C . 131 THR HG22 1 1 14 27029 1 1 134 THR HG23 H -55.305 9.292 1.152 1.00 . A C . 131 THR HG23 1 1 14 27030 1 1 134 THR N N -56.675 9.702 3.507 1.00 . A C . 131 THR N 1 1 14 27031 1 1 134 THR O O -55.600 7.049 5.626 1.00 . A C . 131 THR O 1 1 14 27032 1 1 134 THR OG1 O -53.910 9.749 3.358 1.00 . A C . 131 THR OG1 1 1 14 27033 1 1 135 SER C C -56.145 10.307 8.125 1.00 . A C . 132 SER C 1 1 14 27034 1 1 135 SER CA C -55.455 9.153 7.408 1.00 . A C . 132 SER CA 1 1 14 27035 1 1 135 SER CB C -53.957 9.130 7.741 1.00 . A C . 132 SER CB 1 1 14 27036 1 1 135 SER H H -55.737 10.153 5.571 1.00 . A C . 132 SER H 1 1 14 27037 1 1 135 SER HA H -55.902 8.224 7.731 1.00 . A C . 132 SER HA 1 1 14 27038 1 1 135 SER HB2 H -53.472 8.367 7.153 1.00 . A C . 132 SER HB2 1 1 14 27039 1 1 135 SER HB3 H -53.525 10.093 7.507 1.00 . A C . 132 SER HB3 1 1 14 27040 1 1 135 SER HG H -53.923 7.918 9.285 1.00 . A C . 132 SER HG 1 1 14 27041 1 1 135 SER N N -55.651 9.266 5.974 1.00 . A C . 132 SER N 1 1 14 27042 1 1 135 SER O O -56.628 10.163 9.251 1.00 . A C . 132 SER O 1 1 14 27043 1 1 135 SER OG O -53.732 8.853 9.116 1.00 . A C . 132 SER OG 1 1 14 27044 1 1 136 GLY C C -55.912 13.402 8.908 1.00 . A C . 133 GLY C 1 1 14 27045 1 1 136 GLY CA C -56.846 12.616 8.016 1.00 . A C . 133 GLY CA 1 1 14 27046 1 1 136 GLY H H -55.782 11.512 6.570 1.00 . A C . 133 GLY H 1 1 14 27047 1 1 136 GLY HA2 H -57.182 13.251 7.211 1.00 . A C . 133 GLY HA2 1 1 14 27048 1 1 136 GLY HA3 H -57.698 12.298 8.596 1.00 . A C . 133 GLY HA3 1 1 14 27049 1 1 136 GLY N N -56.198 11.453 7.453 1.00 . A C . 133 GLY N 1 1 14 27050 1 1 136 GLY O O -56.303 13.861 9.979 1.00 . A C . 133 GLY O 1 1 14 27051 1 1 137 SER C C -53.416 15.622 8.676 1.00 . A C . 134 SER C 1 1 14 27052 1 1 137 SER CA C -53.665 14.233 9.253 1.00 . A C . 134 SER CA 1 1 14 27053 1 1 137 SER CB C -52.370 13.411 9.278 1.00 . A C . 134 SER CB 1 1 14 27054 1 1 137 SER H H -54.435 13.208 7.580 1.00 . A C . 134 SER H 1 1 14 27055 1 1 137 SER HA H -54.039 14.335 10.259 1.00 . A C . 134 SER HA 1 1 14 27056 1 1 137 SER HB2 H -52.612 12.368 9.414 1.00 . A C . 134 SER HB2 1 1 14 27057 1 1 137 SER HB3 H -51.848 13.539 8.341 1.00 . A C . 134 SER HB3 1 1 14 27058 1 1 137 SER HG H -50.693 13.315 10.293 1.00 . A C . 134 SER HG 1 1 14 27059 1 1 137 SER N N -54.673 13.549 8.467 1.00 . A C . 134 SER N 1 1 14 27060 1 1 137 SER O O -53.903 16.609 9.272 1.00 . A C . 134 SER O 1 1 14 27061 1 1 137 SER OXT O -52.766 15.722 7.615 1.00 . A C . 134 SER OXT 1 1 14 27062 1 1 137 SER OG O -51.515 13.820 10.335 1.00 . A C . 134 SER OG 1 1 15 27063 1 1 4 MET C C 13.888 14.699 -22.706 1.00 . A C . 1 MET C 1 1 15 27064 1 1 4 MET CA C 13.454 13.248 -22.840 1.00 . A C . 1 MET CA 1 1 15 27065 1 1 4 MET CB C 13.258 12.637 -21.451 1.00 . A C . 1 MET CB 1 1 15 27066 1 1 4 MET CE C 10.792 9.371 -22.253 1.00 . A C . 1 MET CE 1 1 15 27067 1 1 4 MET CG C 12.694 11.226 -21.481 1.00 . A C . 1 MET CG 1 1 15 27068 1 1 4 MET H H 14.159 11.493 -23.713 1.00 . A C . 1 MET H 1 1 15 27069 1 1 4 MET HA H 12.519 13.214 -23.378 1.00 . A C . 1 MET HA 1 1 15 27070 1 1 4 MET HB2 H 14.211 12.609 -20.944 1.00 . A C . 1 MET HB2 1 1 15 27071 1 1 4 MET HB3 H 12.580 13.260 -20.888 1.00 . A C . 1 MET HB3 1 1 15 27072 1 1 4 MET HE1 H 9.853 9.151 -22.739 1.00 . A C . 1 MET HE1 1 1 15 27073 1 1 4 MET HE2 H 10.749 9.044 -21.224 1.00 . A C . 1 MET HE2 1 1 15 27074 1 1 4 MET HE3 H 11.591 8.853 -22.762 1.00 . A C . 1 MET HE3 1 1 15 27075 1 1 4 MET HG2 H 13.387 10.586 -22.005 1.00 . A C . 1 MET HG2 1 1 15 27076 1 1 4 MET HG3 H 12.581 10.876 -20.466 1.00 . A C . 1 MET HG3 1 1 15 27077 1 1 4 MET N N 14.462 12.480 -23.606 1.00 . A C . 1 MET N 1 1 15 27078 1 1 4 MET O O 15.021 14.985 -22.315 1.00 . A C . 1 MET O 1 1 15 27079 1 1 4 MET SD S 11.094 11.135 -22.306 1.00 . A C . 1 MET SD 1 1 15 27080 1 1 5 ALA C C 13.279 17.491 -21.512 1.00 . A C . 2 ALA C 1 1 15 27081 1 1 5 ALA CA C 13.261 17.039 -22.958 1.00 . A C . 2 ALA CA 1 1 15 27082 1 1 5 ALA CB C 12.231 17.830 -23.749 1.00 . A C . 2 ALA CB 1 1 15 27083 1 1 5 ALA H H 12.097 15.315 -23.340 1.00 . A C . 2 ALA H 1 1 15 27084 1 1 5 ALA HA H 14.231 17.213 -23.391 1.00 . A C . 2 ALA HA 1 1 15 27085 1 1 5 ALA HB1 H 11.254 17.685 -23.311 1.00 . A C . 2 ALA HB1 1 1 15 27086 1 1 5 ALA HB2 H 12.219 17.486 -24.771 1.00 . A C . 2 ALA HB2 1 1 15 27087 1 1 5 ALA HB3 H 12.485 18.879 -23.724 1.00 . A C . 2 ALA HB3 1 1 15 27088 1 1 5 ALA N N 12.982 15.612 -23.038 1.00 . A C . 2 ALA N 1 1 15 27089 1 1 5 ALA O O 13.896 18.492 -21.162 1.00 . A C . 2 ALA O 1 1 15 27090 1 1 6 ASN C C 13.185 15.833 -18.509 1.00 . A C . 3 ASN C 1 1 15 27091 1 1 6 ASN CA C 12.555 16.998 -19.255 1.00 . A C . 3 ASN CA 1 1 15 27092 1 1 6 ASN CB C 11.118 17.207 -18.785 1.00 . A C . 3 ASN CB 1 1 15 27093 1 1 6 ASN CG C 10.508 18.502 -19.288 1.00 . A C . 3 ASN CG 1 1 15 27094 1 1 6 ASN H H 12.074 15.987 -21.032 1.00 . A C . 3 ASN H 1 1 15 27095 1 1 6 ASN HA H 13.127 17.891 -19.063 1.00 . A C . 3 ASN HA 1 1 15 27096 1 1 6 ASN HB2 H 10.510 16.388 -19.138 1.00 . A C . 3 ASN HB2 1 1 15 27097 1 1 6 ASN HB3 H 11.102 17.217 -17.710 1.00 . A C . 3 ASN HB3 1 1 15 27098 1 1 6 ASN HD21 H 12.272 19.424 -19.205 1.00 . A C . 3 ASN HD21 1 1 15 27099 1 1 6 ASN HD22 H 10.943 20.386 -19.750 1.00 . A C . 3 ASN HD22 1 1 15 27100 1 1 6 ASN N N 12.585 16.741 -20.678 1.00 . A C . 3 ASN N 1 1 15 27101 1 1 6 ASN ND2 N 11.322 19.540 -19.430 1.00 . A C . 3 ASN ND2 1 1 15 27102 1 1 6 ASN O O 12.538 14.811 -18.278 1.00 . A C . 3 ASN O 1 1 15 27103 1 1 6 ASN OD1 O 9.306 18.573 -19.539 1.00 . A C . 3 ASN OD1 1 1 15 27104 1 1 7 PRO C C 14.861 14.899 -15.934 1.00 . A C . 4 PRO C 1 1 15 27105 1 1 7 PRO CA C 15.188 14.918 -17.423 1.00 . A C . 4 PRO CA 1 1 15 27106 1 1 7 PRO CB C 16.648 15.298 -17.656 1.00 . A C . 4 PRO CB 1 1 15 27107 1 1 7 PRO CD C 15.297 17.163 -18.350 1.00 . A C . 4 PRO CD 1 1 15 27108 1 1 7 PRO CG C 16.638 16.786 -17.775 1.00 . A C . 4 PRO CG 1 1 15 27109 1 1 7 PRO HA H 14.993 13.944 -17.848 1.00 . A C . 4 PRO HA 1 1 15 27110 1 1 7 PRO HB2 H 17.245 14.972 -16.818 1.00 . A C . 4 PRO HB2 1 1 15 27111 1 1 7 PRO HB3 H 17.004 14.833 -18.563 1.00 . A C . 4 PRO HB3 1 1 15 27112 1 1 7 PRO HD2 H 14.892 18.015 -17.826 1.00 . A C . 4 PRO HD2 1 1 15 27113 1 1 7 PRO HD3 H 15.386 17.378 -19.405 1.00 . A C . 4 PRO HD3 1 1 15 27114 1 1 7 PRO HG2 H 16.763 17.230 -16.800 1.00 . A C . 4 PRO HG2 1 1 15 27115 1 1 7 PRO HG3 H 17.431 17.103 -18.436 1.00 . A C . 4 PRO HG3 1 1 15 27116 1 1 7 PRO N N 14.460 15.967 -18.128 1.00 . A C . 4 PRO N 1 1 15 27117 1 1 7 PRO O O 15.751 14.950 -15.087 1.00 . A C . 4 PRO O 1 1 15 27118 1 1 8 ASN C C 13.171 13.424 -13.675 1.00 . A C . 5 ASN C 1 1 15 27119 1 1 8 ASN CA C 13.125 14.832 -14.241 1.00 . A C . 5 ASN CA 1 1 15 27120 1 1 8 ASN CB C 11.703 15.389 -14.131 1.00 . A C . 5 ASN CB 1 1 15 27121 1 1 8 ASN CG C 11.590 16.819 -14.624 1.00 . A C . 5 ASN CG 1 1 15 27122 1 1 8 ASN H H 12.912 14.772 -16.347 1.00 . A C . 5 ASN H 1 1 15 27123 1 1 8 ASN HA H 13.795 15.459 -13.674 1.00 . A C . 5 ASN HA 1 1 15 27124 1 1 8 ASN HB2 H 11.037 14.774 -14.717 1.00 . A C . 5 ASN HB2 1 1 15 27125 1 1 8 ASN HB3 H 11.393 15.359 -13.097 1.00 . A C . 5 ASN HB3 1 1 15 27126 1 1 8 ASN HD21 H 9.673 16.541 -15.052 1.00 . A C . 5 ASN HD21 1 1 15 27127 1 1 8 ASN HD22 H 10.298 18.117 -15.389 1.00 . A C . 5 ASN HD22 1 1 15 27128 1 1 8 ASN N N 13.576 14.830 -15.624 1.00 . A C . 5 ASN N 1 1 15 27129 1 1 8 ASN ND2 N 10.404 17.196 -15.067 1.00 . A C . 5 ASN ND2 1 1 15 27130 1 1 8 ASN O O 13.818 13.188 -12.653 1.00 . A C . 5 ASN O 1 1 15 27131 1 1 8 ASN OD1 O 12.555 17.582 -14.594 1.00 . A C . 5 ASN OD1 1 1 15 27132 1 1 9 PHE C C 12.006 10.992 -12.471 1.00 . A C . 6 PHE C 1 1 15 27133 1 1 9 PHE CA C 12.455 11.096 -13.926 1.00 . A C . 6 PHE CA 1 1 15 27134 1 1 9 PHE CB C 13.817 10.420 -14.120 1.00 . A C . 6 PHE CB 1 1 15 27135 1 1 9 PHE CD1 C 13.723 9.578 -16.482 1.00 . A C . 6 PHE CD1 1 1 15 27136 1 1 9 PHE CD2 C 15.292 11.294 -15.954 1.00 . A C . 6 PHE CD2 1 1 15 27137 1 1 9 PHE CE1 C 14.150 9.588 -17.796 1.00 . A C . 6 PHE CE1 1 1 15 27138 1 1 9 PHE CE2 C 15.724 11.308 -17.265 1.00 . A C . 6 PHE CE2 1 1 15 27139 1 1 9 PHE CG C 14.288 10.430 -15.547 1.00 . A C . 6 PHE CG 1 1 15 27140 1 1 9 PHE CZ C 15.151 10.454 -18.188 1.00 . A C . 6 PHE CZ 1 1 15 27141 1 1 9 PHE H H 12.030 12.754 -15.173 1.00 . A C . 6 PHE H 1 1 15 27142 1 1 9 PHE HA H 11.727 10.593 -14.545 1.00 . A C . 6 PHE HA 1 1 15 27143 1 1 9 PHE HB2 H 14.554 10.935 -13.523 1.00 . A C . 6 PHE HB2 1 1 15 27144 1 1 9 PHE HB3 H 13.751 9.392 -13.796 1.00 . A C . 6 PHE HB3 1 1 15 27145 1 1 9 PHE HD1 H 12.940 8.902 -16.175 1.00 . A C . 6 PHE HD1 1 1 15 27146 1 1 9 PHE HD2 H 15.740 11.963 -15.233 1.00 . A C . 6 PHE HD2 1 1 15 27147 1 1 9 PHE HE1 H 13.702 8.920 -18.515 1.00 . A C . 6 PHE HE1 1 1 15 27148 1 1 9 PHE HE2 H 16.507 11.986 -17.569 1.00 . A C . 6 PHE HE2 1 1 15 27149 1 1 9 PHE HZ H 15.485 10.464 -19.215 1.00 . A C . 6 PHE HZ 1 1 15 27150 1 1 9 PHE N N 12.504 12.495 -14.354 1.00 . A C . 6 PHE N 1 1 15 27151 1 1 9 PHE O O 12.621 10.293 -11.659 1.00 . A C . 6 PHE O 1 1 15 27152 1 1 10 THR C C 9.555 10.489 -10.551 1.00 . A C . 7 THR C 1 1 15 27153 1 1 10 THR CA C 10.402 11.732 -10.805 1.00 . A C . 7 THR CA 1 1 15 27154 1 1 10 THR CB C 9.547 12.995 -10.584 1.00 . A C . 7 THR CB 1 1 15 27155 1 1 10 THR CG2 C 10.423 14.212 -10.335 1.00 . A C . 7 THR CG2 1 1 15 27156 1 1 10 THR H H 10.508 12.249 -12.842 1.00 . A C . 7 THR H 1 1 15 27157 1 1 10 THR HA H 11.226 11.751 -10.109 1.00 . A C . 7 THR HA 1 1 15 27158 1 1 10 THR HB H 8.921 12.837 -9.718 1.00 . A C . 7 THR HB 1 1 15 27159 1 1 10 THR HG1 H 7.815 13.430 -11.432 1.00 . A C . 7 THR HG1 1 1 15 27160 1 1 10 THR HG21 H 11.012 14.054 -9.444 1.00 . A C . 7 THR HG21 1 1 15 27161 1 1 10 THR HG22 H 9.801 15.084 -10.206 1.00 . A C . 7 THR HG22 1 1 15 27162 1 1 10 THR HG23 H 11.081 14.361 -11.178 1.00 . A C . 7 THR HG23 1 1 15 27163 1 1 10 THR N N 10.946 11.715 -12.149 1.00 . A C . 7 THR N 1 1 15 27164 1 1 10 THR O O 8.722 10.125 -11.385 1.00 . A C . 7 THR O 1 1 15 27165 1 1 10 THR OG1 O 8.712 13.228 -11.728 1.00 . A C . 7 THR OG1 1 1 15 27166 1 1 11 PRO C C 7.503 8.892 -9.047 1.00 . A C . 8 PRO C 1 1 15 27167 1 1 11 PRO CA C 9.001 8.621 -9.031 1.00 . A C . 8 PRO CA 1 1 15 27168 1 1 11 PRO CB C 9.475 8.316 -7.606 1.00 . A C . 8 PRO CB 1 1 15 27169 1 1 11 PRO CD C 10.785 10.155 -8.392 1.00 . A C . 8 PRO CD 1 1 15 27170 1 1 11 PRO CG C 10.824 8.938 -7.510 1.00 . A C . 8 PRO CG 1 1 15 27171 1 1 11 PRO HA H 9.224 7.785 -9.678 1.00 . A C . 8 PRO HA 1 1 15 27172 1 1 11 PRO HB2 H 8.787 8.751 -6.896 1.00 . A C . 8 PRO HB2 1 1 15 27173 1 1 11 PRO HB3 H 9.523 7.248 -7.461 1.00 . A C . 8 PRO HB3 1 1 15 27174 1 1 11 PRO HD2 H 10.484 11.023 -7.824 1.00 . A C . 8 PRO HD2 1 1 15 27175 1 1 11 PRO HD3 H 11.749 10.318 -8.850 1.00 . A C . 8 PRO HD3 1 1 15 27176 1 1 11 PRO HG2 H 11.026 9.221 -6.488 1.00 . A C . 8 PRO HG2 1 1 15 27177 1 1 11 PRO HG3 H 11.572 8.245 -7.864 1.00 . A C . 8 PRO HG3 1 1 15 27178 1 1 11 PRO N N 9.771 9.812 -9.407 1.00 . A C . 8 PRO N 1 1 15 27179 1 1 11 PRO O O 6.968 9.527 -8.137 1.00 . A C . 8 PRO O 1 1 15 27180 1 1 12 SER C C 4.582 8.029 -9.179 1.00 . A C . 9 SER C 1 1 15 27181 1 1 12 SER CA C 5.415 8.682 -10.277 1.00 . A C . 9 SER CA 1 1 15 27182 1 1 12 SER CB C 4.973 8.168 -11.645 1.00 . A C . 9 SER CB 1 1 15 27183 1 1 12 SER H H 7.309 7.877 -10.757 1.00 . A C . 9 SER H 1 1 15 27184 1 1 12 SER HA H 5.268 9.750 -10.240 1.00 . A C . 9 SER HA 1 1 15 27185 1 1 12 SER HB2 H 4.944 7.088 -11.631 1.00 . A C . 9 SER HB2 1 1 15 27186 1 1 12 SER HB3 H 3.989 8.551 -11.871 1.00 . A C . 9 SER HB3 1 1 15 27187 1 1 12 SER HG H 6.313 9.402 -12.380 1.00 . A C . 9 SER HG 1 1 15 27188 1 1 12 SER N N 6.833 8.417 -10.089 1.00 . A C . 9 SER N 1 1 15 27189 1 1 12 SER O O 3.527 8.544 -8.805 1.00 . A C . 9 SER O 1 1 15 27190 1 1 12 SER OG O 5.872 8.589 -12.659 1.00 . A C . 9 SER OG 1 1 15 27191 1 1 13 TRP C C 4.201 6.979 -6.357 1.00 . A C . 10 TRP C 1 1 15 27192 1 1 13 TRP CA C 4.377 6.152 -7.629 1.00 . A C . 10 TRP CA 1 1 15 27193 1 1 13 TRP CB C 5.152 4.876 -7.300 1.00 . A C . 10 TRP CB 1 1 15 27194 1 1 13 TRP CD1 C 4.889 3.269 -9.274 1.00 . A C . 10 TRP CD1 1 1 15 27195 1 1 13 TRP CD2 C 6.913 4.213 -9.114 1.00 . A C . 10 TRP CD2 1 1 15 27196 1 1 13 TRP CE2 C 6.901 3.367 -10.235 1.00 . A C . 10 TRP CE2 1 1 15 27197 1 1 13 TRP CE3 C 8.081 4.918 -8.813 1.00 . A C . 10 TRP CE3 1 1 15 27198 1 1 13 TRP CG C 5.615 4.139 -8.515 1.00 . A C . 10 TRP CG 1 1 15 27199 1 1 13 TRP CH2 C 9.146 3.904 -10.736 1.00 . A C . 10 TRP CH2 1 1 15 27200 1 1 13 TRP CZ2 C 8.014 3.203 -11.052 1.00 . A C . 10 TRP CZ2 1 1 15 27201 1 1 13 TRP CZ3 C 9.186 4.755 -9.625 1.00 . A C . 10 TRP CZ3 1 1 15 27202 1 1 13 TRP H H 5.944 6.579 -8.983 1.00 . A C . 10 TRP H 1 1 15 27203 1 1 13 TRP HA H 3.406 5.885 -8.014 1.00 . A C . 10 TRP HA 1 1 15 27204 1 1 13 TRP HB2 H 6.022 5.130 -6.712 1.00 . A C . 10 TRP HB2 1 1 15 27205 1 1 13 TRP HB3 H 4.518 4.214 -6.729 1.00 . A C . 10 TRP HB3 1 1 15 27206 1 1 13 TRP HD1 H 3.862 3.000 -9.076 1.00 . A C . 10 TRP HD1 1 1 15 27207 1 1 13 TRP HE1 H 5.358 2.164 -10.997 1.00 . A C . 10 TRP HE1 1 1 15 27208 1 1 13 TRP HE3 H 8.130 5.578 -7.960 1.00 . A C . 10 TRP HE3 1 1 15 27209 1 1 13 TRP HH2 H 10.032 3.806 -11.344 1.00 . A C . 10 TRP HH2 1 1 15 27210 1 1 13 TRP HZ2 H 7.996 2.555 -11.911 1.00 . A C . 10 TRP HZ2 1 1 15 27211 1 1 13 TRP HZ3 H 10.098 5.290 -9.406 1.00 . A C . 10 TRP HZ3 1 1 15 27212 1 1 13 TRP N N 5.079 6.911 -8.658 1.00 . A C . 10 TRP N 1 1 15 27213 1 1 13 TRP NE1 N 5.655 2.802 -10.312 1.00 . A C . 10 TRP NE1 1 1 15 27214 1 1 13 TRP O O 5.182 7.372 -5.722 1.00 . A C . 10 TRP O 1 1 15 27215 1 1 14 PRO C C 2.935 7.072 -3.527 1.00 . A C . 11 PRO C 1 1 15 27216 1 1 14 PRO CA C 2.633 7.960 -4.729 1.00 . A C . 11 PRO CA 1 1 15 27217 1 1 14 PRO CB C 1.126 8.236 -4.822 1.00 . A C . 11 PRO CB 1 1 15 27218 1 1 14 PRO CD C 1.734 6.987 -6.761 1.00 . A C . 11 PRO CD 1 1 15 27219 1 1 14 PRO CG C 0.768 8.014 -6.253 1.00 . A C . 11 PRO CG 1 1 15 27220 1 1 14 PRO HA H 3.174 8.891 -4.635 1.00 . A C . 11 PRO HA 1 1 15 27221 1 1 14 PRO HB2 H 0.593 7.555 -4.174 1.00 . A C . 11 PRO HB2 1 1 15 27222 1 1 14 PRO HB3 H 0.925 9.253 -4.521 1.00 . A C . 11 PRO HB3 1 1 15 27223 1 1 14 PRO HD2 H 1.369 5.990 -6.558 1.00 . A C . 11 PRO HD2 1 1 15 27224 1 1 14 PRO HD3 H 1.908 7.122 -7.817 1.00 . A C . 11 PRO HD3 1 1 15 27225 1 1 14 PRO HG2 H -0.244 7.645 -6.327 1.00 . A C . 11 PRO HG2 1 1 15 27226 1 1 14 PRO HG3 H 0.875 8.936 -6.807 1.00 . A C . 11 PRO HG3 1 1 15 27227 1 1 14 PRO N N 2.947 7.277 -5.985 1.00 . A C . 11 PRO N 1 1 15 27228 1 1 14 PRO O O 3.026 5.847 -3.654 1.00 . A C . 11 PRO O 1 1 15 27229 1 1 15 LEU C C 2.174 6.160 -0.677 1.00 . A C . 12 LEU C 1 1 15 27230 1 1 15 LEU CA C 3.391 6.942 -1.154 1.00 . A C . 12 LEU CA 1 1 15 27231 1 1 15 LEU CB C 3.907 7.867 -0.047 1.00 . A C . 12 LEU CB 1 1 15 27232 1 1 15 LEU CD1 C 5.634 9.181 -1.332 1.00 . A C . 12 LEU CD1 1 1 15 27233 1 1 15 LEU CD2 C 5.881 8.868 1.135 1.00 . A C . 12 LEU CD2 1 1 15 27234 1 1 15 LEU CG C 5.390 8.244 -0.160 1.00 . A C . 12 LEU CG 1 1 15 27235 1 1 15 LEU H H 2.972 8.659 -2.315 1.00 . A C . 12 LEU H 1 1 15 27236 1 1 15 LEU HA H 4.169 6.235 -1.402 1.00 . A C . 12 LEU HA 1 1 15 27237 1 1 15 LEU HB2 H 3.323 8.775 -0.065 1.00 . A C . 12 LEU HB2 1 1 15 27238 1 1 15 LEU HB3 H 3.753 7.377 0.902 1.00 . A C . 12 LEU HB3 1 1 15 27239 1 1 15 LEU HD11 H 5.072 10.091 -1.188 1.00 . A C . 12 LEU HD11 1 1 15 27240 1 1 15 LEU HD12 H 5.318 8.703 -2.247 1.00 . A C . 12 LEU HD12 1 1 15 27241 1 1 15 LEU HD13 H 6.687 9.413 -1.394 1.00 . A C . 12 LEU HD13 1 1 15 27242 1 1 15 LEU HD21 H 5.294 9.744 1.359 1.00 . A C . 12 LEU HD21 1 1 15 27243 1 1 15 LEU HD22 H 6.920 9.146 1.028 1.00 . A C . 12 LEU HD22 1 1 15 27244 1 1 15 LEU HD23 H 5.784 8.153 1.939 1.00 . A C . 12 LEU HD23 1 1 15 27245 1 1 15 LEU HG H 5.966 7.346 -0.333 1.00 . A C . 12 LEU HG 1 1 15 27246 1 1 15 LEU N N 3.084 7.686 -2.364 1.00 . A C . 12 LEU N 1 1 15 27247 1 1 15 LEU O O 1.044 6.411 -1.104 1.00 . A C . 12 LEU O 1 1 15 27248 1 1 16 TYR C C 0.638 4.675 1.822 1.00 . A C . 13 TYR C 1 1 15 27249 1 1 16 TYR CA C 1.440 4.222 0.596 1.00 . A C . 13 TYR CA 1 1 15 27250 1 1 16 TYR CB C 2.172 2.910 0.884 1.00 . A C . 13 TYR CB 1 1 15 27251 1 1 16 TYR CD1 C 2.809 2.779 -1.574 1.00 . A C . 13 TYR CD1 1 1 15 27252 1 1 16 TYR CD2 C 4.032 1.460 -0.011 1.00 . A C . 13 TYR CD2 1 1 15 27253 1 1 16 TYR CE1 C 3.584 2.282 -2.603 1.00 . A C . 13 TYR CE1 1 1 15 27254 1 1 16 TYR CE2 C 4.811 0.959 -1.035 1.00 . A C . 13 TYR CE2 1 1 15 27255 1 1 16 TYR CG C 3.019 2.377 -0.259 1.00 . A C . 13 TYR CG 1 1 15 27256 1 1 16 TYR CZ C 4.583 1.374 -2.329 1.00 . A C . 13 TYR CZ 1 1 15 27257 1 1 16 TYR H H 3.300 5.214 0.664 1.00 . A C . 13 TYR H 1 1 15 27258 1 1 16 TYR HA H 0.767 4.083 -0.236 1.00 . A C . 13 TYR HA 1 1 15 27259 1 1 16 TYR HB2 H 2.829 3.065 1.720 1.00 . A C . 13 TYR HB2 1 1 15 27260 1 1 16 TYR HB3 H 1.450 2.151 1.141 1.00 . A C . 13 TYR HB3 1 1 15 27261 1 1 16 TYR HD1 H 2.027 3.492 -1.787 1.00 . A C . 13 TYR HD1 1 1 15 27262 1 1 16 TYR HD2 H 4.210 1.136 1.004 1.00 . A C . 13 TYR HD2 1 1 15 27263 1 1 16 TYR HE1 H 3.405 2.607 -3.618 1.00 . A C . 13 TYR HE1 1 1 15 27264 1 1 16 TYR HE2 H 5.594 0.248 -0.820 1.00 . A C . 13 TYR HE2 1 1 15 27265 1 1 16 TYR HH H 5.602 1.592 -3.945 1.00 . A C . 13 TYR HH 1 1 15 27266 1 1 16 TYR N N 2.424 5.225 0.221 1.00 . A C . 13 TYR N 1 1 15 27267 1 1 16 TYR O O 1.098 5.540 2.568 1.00 . A C . 13 TYR O 1 1 15 27268 1 1 16 TYR OH O 5.356 0.877 -3.352 1.00 . A C . 13 TYR OH 1 1 15 27269 1 1 17 LYS C C -2.042 3.335 3.830 1.00 . A C . 14 LYS C 1 1 15 27270 1 1 17 LYS CA C -1.428 4.535 3.118 1.00 . A C . 14 LYS CA 1 1 15 27271 1 1 17 LYS CB C -2.534 5.422 2.545 1.00 . A C . 14 LYS CB 1 1 15 27272 1 1 17 LYS CD C -3.133 7.432 1.159 1.00 . A C . 14 LYS CD 1 1 15 27273 1 1 17 LYS CE C -2.589 8.600 0.354 1.00 . A C . 14 LYS CE 1 1 15 27274 1 1 17 LYS CG C -2.015 6.667 1.844 1.00 . A C . 14 LYS CG 1 1 15 27275 1 1 17 LYS H H -0.821 3.282 1.519 1.00 . A C . 14 LYS H 1 1 15 27276 1 1 17 LYS HA H -0.843 5.106 3.824 1.00 . A C . 14 LYS HA 1 1 15 27277 1 1 17 LYS HB2 H -3.108 4.847 1.834 1.00 . A C . 14 LYS HB2 1 1 15 27278 1 1 17 LYS HB3 H -3.181 5.732 3.349 1.00 . A C . 14 LYS HB3 1 1 15 27279 1 1 17 LYS HD2 H -3.660 6.764 0.494 1.00 . A C . 14 LYS HD2 1 1 15 27280 1 1 17 LYS HD3 H -3.812 7.808 1.910 1.00 . A C . 14 LYS HD3 1 1 15 27281 1 1 17 LYS HE2 H -3.412 9.094 -0.141 1.00 . A C . 14 LYS HE2 1 1 15 27282 1 1 17 LYS HE3 H -2.107 9.292 1.030 1.00 . A C . 14 LYS HE3 1 1 15 27283 1 1 17 LYS HG2 H -1.549 7.310 2.574 1.00 . A C . 14 LYS HG2 1 1 15 27284 1 1 17 LYS HG3 H -1.285 6.371 1.103 1.00 . A C . 14 LYS HG3 1 1 15 27285 1 1 17 LYS HZ1 H -1.285 8.966 -1.234 1.00 . A C . 14 LYS HZ1 1 1 15 27286 1 1 17 LYS HZ2 H -2.039 7.459 -1.308 1.00 . A C . 14 LYS HZ2 1 1 15 27287 1 1 17 LYS HZ3 H -0.779 7.722 -0.210 1.00 . A C . 14 LYS HZ3 1 1 15 27288 1 1 17 LYS N N -0.548 4.085 2.049 1.00 . A C . 14 LYS N 1 1 15 27289 1 1 17 LYS NZ N -1.604 8.156 -0.670 1.00 . A C . 14 LYS NZ 1 1 15 27290 1 1 17 LYS O O -2.731 2.526 3.207 1.00 . A C . 14 LYS O 1 1 15 27291 1 1 18 ASP C C -3.732 2.279 6.319 1.00 . A C . 15 ASP C 1 1 15 27292 1 1 18 ASP CA C -2.267 2.073 5.894 1.00 . A C . 15 ASP CA 1 1 15 27293 1 1 18 ASP CB C -1.326 1.804 7.093 1.00 . A C . 15 ASP CB 1 1 15 27294 1 1 18 ASP CG C -1.904 2.138 8.461 1.00 . A C . 15 ASP CG 1 1 15 27295 1 1 18 ASP H H -1.258 3.908 5.580 1.00 . A C . 15 ASP H 1 1 15 27296 1 1 18 ASP HA H -2.231 1.216 5.235 1.00 . A C . 15 ASP HA 1 1 15 27297 1 1 18 ASP HB2 H -1.061 0.759 7.096 1.00 . A C . 15 ASP HB2 1 1 15 27298 1 1 18 ASP HB3 H -0.425 2.388 6.959 1.00 . A C . 15 ASP HB3 1 1 15 27299 1 1 18 ASP N N -1.788 3.217 5.128 1.00 . A C . 15 ASP N 1 1 15 27300 1 1 18 ASP O O -4.411 3.165 5.802 1.00 . A C . 15 ASP O 1 1 15 27301 1 1 18 ASP OD1 O -2.412 3.259 8.659 1.00 . A C . 15 ASP OD1 1 1 15 27302 1 1 18 ASP OD2 O -1.877 1.249 9.336 1.00 . A C . 15 ASP OD2 1 1 15 27303 1 1 19 ALA C C -6.067 2.721 8.343 1.00 . A C . 16 ALA C 1 1 15 27304 1 1 19 ALA CA C -5.620 1.451 7.614 1.00 . A C . 16 ALA CA 1 1 15 27305 1 1 19 ALA CB C -5.918 0.222 8.482 1.00 . A C . 16 ALA CB 1 1 15 27306 1 1 19 ALA H H -3.570 0.930 7.777 1.00 . A C . 16 ALA H 1 1 15 27307 1 1 19 ALA HA H -6.184 1.371 6.687 1.00 . A C . 16 ALA HA 1 1 15 27308 1 1 19 ALA HB1 H -5.564 -0.674 7.987 1.00 . A C . 16 ALA HB1 1 1 15 27309 1 1 19 ALA HB2 H -6.985 0.140 8.659 1.00 . A C . 16 ALA HB2 1 1 15 27310 1 1 19 ALA HB3 H -5.411 0.326 9.430 1.00 . A C . 16 ALA HB3 1 1 15 27311 1 1 19 ALA N N -4.205 1.481 7.264 1.00 . A C . 16 ALA N 1 1 15 27312 1 1 19 ALA O O -7.141 3.254 8.057 1.00 . A C . 16 ALA O 1 1 15 27313 1 1 20 ASP C C -5.069 5.638 9.744 1.00 . A C . 17 ASP C 1 1 15 27314 1 1 20 ASP CA C -5.697 4.307 10.138 1.00 . A C . 17 ASP CA 1 1 15 27315 1 1 20 ASP CB C -5.407 3.998 11.614 1.00 . A C . 17 ASP CB 1 1 15 27316 1 1 20 ASP CG C -3.936 4.066 11.979 1.00 . A C . 17 ASP CG 1 1 15 27317 1 1 20 ASP H H -4.334 2.873 9.351 1.00 . A C . 17 ASP H 1 1 15 27318 1 1 20 ASP HA H -6.766 4.394 10.013 1.00 . A C . 17 ASP HA 1 1 15 27319 1 1 20 ASP HB2 H -5.938 4.706 12.230 1.00 . A C . 17 ASP HB2 1 1 15 27320 1 1 20 ASP HB3 H -5.764 3.001 11.835 1.00 . A C . 17 ASP HB3 1 1 15 27321 1 1 20 ASP N N -5.252 3.220 9.268 1.00 . A C . 17 ASP N 1 1 15 27322 1 1 20 ASP O O -5.461 6.689 10.253 1.00 . A C . 17 ASP O 1 1 15 27323 1 1 20 ASP OD1 O -3.258 3.022 11.926 1.00 . A C . 17 ASP OD1 1 1 15 27324 1 1 20 ASP OD2 O -3.460 5.159 12.356 1.00 . A C . 17 ASP OD2 1 1 15 27325 1 1 21 GLY C C -1.997 6.814 8.508 1.00 . A C . 18 GLY C 1 1 15 27326 1 1 21 GLY CA C -3.501 6.830 8.367 1.00 . A C . 18 GLY CA 1 1 15 27327 1 1 21 GLY H H -3.811 4.732 8.482 1.00 . A C . 18 GLY H 1 1 15 27328 1 1 21 GLY HA2 H -3.754 6.975 7.327 1.00 . A C . 18 GLY HA2 1 1 15 27329 1 1 21 GLY HA3 H -3.897 7.652 8.942 1.00 . A C . 18 GLY HA3 1 1 15 27330 1 1 21 GLY N N -4.113 5.600 8.833 1.00 . A C . 18 GLY N 1 1 15 27331 1 1 21 GLY O O -1.326 7.833 8.316 1.00 . A C . 18 GLY O 1 1 15 27332 1 1 22 VAL C C 0.538 5.303 7.534 1.00 . A C . 19 VAL C 1 1 15 27333 1 1 22 VAL CA C -0.036 5.454 8.932 1.00 . A C . 19 VAL CA 1 1 15 27334 1 1 22 VAL CB C 0.296 4.196 9.765 1.00 . A C . 19 VAL CB 1 1 15 27335 1 1 22 VAL CG1 C 1.791 3.906 9.745 1.00 . A C . 19 VAL CG1 1 1 15 27336 1 1 22 VAL CG2 C -0.188 4.361 11.195 1.00 . A C . 19 VAL CG2 1 1 15 27337 1 1 22 VAL H H -2.070 4.883 9.013 1.00 . A C . 19 VAL H 1 1 15 27338 1 1 22 VAL HA H 0.408 6.318 9.412 1.00 . A C . 19 VAL HA 1 1 15 27339 1 1 22 VAL HB H -0.230 3.346 9.324 1.00 . A C . 19 VAL HB 1 1 15 27340 1 1 22 VAL HG11 H 2.105 3.700 8.731 1.00 . A C . 19 VAL HG11 1 1 15 27341 1 1 22 VAL HG12 H 2.000 3.049 10.368 1.00 . A C . 19 VAL HG12 1 1 15 27342 1 1 22 VAL HG13 H 2.329 4.764 10.120 1.00 . A C . 19 VAL HG13 1 1 15 27343 1 1 22 VAL HG21 H -1.262 4.482 11.201 1.00 . A C . 19 VAL HG21 1 1 15 27344 1 1 22 VAL HG22 H 0.274 5.235 11.633 1.00 . A C . 19 VAL HG22 1 1 15 27345 1 1 22 VAL HG23 H 0.080 3.488 11.769 1.00 . A C . 19 VAL HG23 1 1 15 27346 1 1 22 VAL N N -1.470 5.654 8.843 1.00 . A C . 19 VAL N 1 1 15 27347 1 1 22 VAL O O 0.437 4.243 6.924 1.00 . A C . 19 VAL O 1 1 15 27348 1 1 23 TYR C C 3.095 5.746 5.791 1.00 . A C . 20 TYR C 1 1 15 27349 1 1 23 TYR CA C 1.689 6.305 5.693 1.00 . A C . 20 TYR CA 1 1 15 27350 1 1 23 TYR CB C 1.690 7.680 5.012 1.00 . A C . 20 TYR CB 1 1 15 27351 1 1 23 TYR CD1 C 3.058 9.344 6.339 1.00 . A C . 20 TYR CD1 1 1 15 27352 1 1 23 TYR CD2 C 4.008 8.405 4.370 1.00 . A C . 20 TYR CD2 1 1 15 27353 1 1 23 TYR CE1 C 4.210 10.080 6.546 1.00 . A C . 20 TYR CE1 1 1 15 27354 1 1 23 TYR CE2 C 5.158 9.130 4.568 1.00 . A C . 20 TYR CE2 1 1 15 27355 1 1 23 TYR CG C 2.941 8.496 5.249 1.00 . A C . 20 TYR CG 1 1 15 27356 1 1 23 TYR CZ C 5.258 9.967 5.657 1.00 . A C . 20 TYR CZ 1 1 15 27357 1 1 23 TYR H H 1.161 7.197 7.515 1.00 . A C . 20 TYR H 1 1 15 27358 1 1 23 TYR HA H 1.089 5.624 5.107 1.00 . A C . 20 TYR HA 1 1 15 27359 1 1 23 TYR HB2 H 1.586 7.544 3.945 1.00 . A C . 20 TYR HB2 1 1 15 27360 1 1 23 TYR HB3 H 0.851 8.248 5.374 1.00 . A C . 20 TYR HB3 1 1 15 27361 1 1 23 TYR HD1 H 2.236 9.425 7.033 1.00 . A C . 20 TYR HD1 1 1 15 27362 1 1 23 TYR HD2 H 3.928 7.749 3.516 1.00 . A C . 20 TYR HD2 1 1 15 27363 1 1 23 TYR HE1 H 4.285 10.736 7.399 1.00 . A C . 20 TYR HE1 1 1 15 27364 1 1 23 TYR HE2 H 5.973 9.031 3.872 1.00 . A C . 20 TYR HE2 1 1 15 27365 1 1 23 TYR HH H 6.697 11.080 5.022 1.00 . A C . 20 TYR HH 1 1 15 27366 1 1 23 TYR N N 1.114 6.368 7.010 1.00 . A C . 20 TYR N 1 1 15 27367 1 1 23 TYR O O 3.707 5.732 6.865 1.00 . A C . 20 TYR O 1 1 15 27368 1 1 23 TYR OH O 6.408 10.696 5.859 1.00 . A C . 20 TYR OH 1 1 15 27369 1 1 24 VAL C C 5.515 4.982 3.225 1.00 . A C . 21 VAL C 1 1 15 27370 1 1 24 VAL CA C 4.882 4.640 4.572 1.00 . A C . 21 VAL CA 1 1 15 27371 1 1 24 VAL CB C 4.757 3.083 4.746 1.00 . A C . 21 VAL CB 1 1 15 27372 1 1 24 VAL CG1 C 3.875 2.675 5.935 1.00 . A C . 21 VAL CG1 1 1 15 27373 1 1 24 VAL CG2 C 4.204 2.434 3.500 1.00 . A C . 21 VAL CG2 1 1 15 27374 1 1 24 VAL H H 3.105 5.508 3.838 1.00 . A C . 21 VAL H 1 1 15 27375 1 1 24 VAL HA H 5.532 5.030 5.342 1.00 . A C . 21 VAL HA 1 1 15 27376 1 1 24 VAL HB H 5.746 2.684 4.915 1.00 . A C . 21 VAL HB 1 1 15 27377 1 1 24 VAL HG11 H 3.783 1.598 5.955 1.00 . A C . 21 VAL HG11 1 1 15 27378 1 1 24 VAL HG12 H 2.892 3.111 5.821 1.00 . A C . 21 VAL HG12 1 1 15 27379 1 1 24 VAL HG13 H 4.307 3.010 6.863 1.00 . A C . 21 VAL HG13 1 1 15 27380 1 1 24 VAL HG21 H 3.150 2.652 3.430 1.00 . A C . 21 VAL HG21 1 1 15 27381 1 1 24 VAL HG22 H 4.347 1.366 3.558 1.00 . A C . 21 VAL HG22 1 1 15 27382 1 1 24 VAL HG23 H 4.713 2.826 2.634 1.00 . A C . 21 VAL HG23 1 1 15 27383 1 1 24 VAL N N 3.597 5.316 4.660 1.00 . A C . 21 VAL N 1 1 15 27384 1 1 24 VAL O O 4.822 5.088 2.206 1.00 . A C . 21 VAL O 1 1 15 27385 1 1 25 SER C C 7.886 4.388 1.213 1.00 . A C . 22 SER C 1 1 15 27386 1 1 25 SER CA C 7.533 5.611 2.044 1.00 . A C . 22 SER CA 1 1 15 27387 1 1 25 SER CB C 8.798 6.383 2.429 1.00 . A C . 22 SER CB 1 1 15 27388 1 1 25 SER H H 7.317 5.081 4.076 1.00 . A C . 22 SER H 1 1 15 27389 1 1 25 SER HA H 6.886 6.254 1.466 1.00 . A C . 22 SER HA 1 1 15 27390 1 1 25 SER HB2 H 8.543 7.154 3.139 1.00 . A C . 22 SER HB2 1 1 15 27391 1 1 25 SER HB3 H 9.507 5.703 2.878 1.00 . A C . 22 SER HB3 1 1 15 27392 1 1 25 SER HG H 10.359 6.862 1.339 1.00 . A C . 22 SER HG 1 1 15 27393 1 1 25 SER N N 6.817 5.206 3.237 1.00 . A C . 22 SER N 1 1 15 27394 1 1 25 SER O O 8.032 3.291 1.750 1.00 . A C . 22 SER O 1 1 15 27395 1 1 25 SER OG O 9.402 6.990 1.297 1.00 . A C . 22 SER OG 1 1 15 27396 1 1 26 ALA C C 9.707 3.576 -1.532 1.00 . A C . 23 ALA C 1 1 15 27397 1 1 26 ALA CA C 8.297 3.484 -0.990 1.00 . A C . 23 ALA CA 1 1 15 27398 1 1 26 ALA CB C 7.294 3.459 -2.128 1.00 . A C . 23 ALA CB 1 1 15 27399 1 1 26 ALA H H 7.983 5.485 -0.445 1.00 . A C . 23 ALA H 1 1 15 27400 1 1 26 ALA HA H 8.195 2.563 -0.433 1.00 . A C . 23 ALA HA 1 1 15 27401 1 1 26 ALA HB1 H 6.292 3.439 -1.726 1.00 . A C . 23 ALA HB1 1 1 15 27402 1 1 26 ALA HB2 H 7.458 2.574 -2.728 1.00 . A C . 23 ALA HB2 1 1 15 27403 1 1 26 ALA HB3 H 7.420 4.339 -2.741 1.00 . A C . 23 ALA HB3 1 1 15 27404 1 1 26 ALA N N 8.027 4.581 -0.088 1.00 . A C . 23 ALA N 1 1 15 27405 1 1 26 ALA O O 10.133 4.616 -2.041 1.00 . A C . 23 ALA O 1 1 15 27406 1 1 27 LEU C C 11.807 1.368 -3.043 1.00 . A C . 24 LEU C 1 1 15 27407 1 1 27 LEU CA C 11.779 2.372 -1.888 1.00 . A C . 24 LEU CA 1 1 15 27408 1 1 27 LEU CB C 12.728 1.919 -0.762 1.00 . A C . 24 LEU CB 1 1 15 27409 1 1 27 LEU CD1 C 13.096 4.283 0.038 1.00 . A C . 24 LEU CD1 1 1 15 27410 1 1 27 LEU CD2 C 11.589 2.768 1.341 1.00 . A C . 24 LEU CD2 1 1 15 27411 1 1 27 LEU CG C 12.834 2.848 0.464 1.00 . A C . 24 LEU CG 1 1 15 27412 1 1 27 LEU H H 10.014 1.714 -0.939 1.00 . A C . 24 LEU H 1 1 15 27413 1 1 27 LEU HA H 12.089 3.341 -2.250 1.00 . A C . 24 LEU HA 1 1 15 27414 1 1 27 LEU HB2 H 12.396 0.950 -0.418 1.00 . A C . 24 LEU HB2 1 1 15 27415 1 1 27 LEU HB3 H 13.716 1.808 -1.184 1.00 . A C . 24 LEU HB3 1 1 15 27416 1 1 27 LEU HD11 H 12.272 4.638 -0.561 1.00 . A C . 24 LEU HD11 1 1 15 27417 1 1 27 LEU HD12 H 14.006 4.326 -0.541 1.00 . A C . 24 LEU HD12 1 1 15 27418 1 1 27 LEU HD13 H 13.199 4.905 0.914 1.00 . A C . 24 LEU HD13 1 1 15 27419 1 1 27 LEU HD21 H 11.707 3.421 2.194 1.00 . A C . 24 LEU HD21 1 1 15 27420 1 1 27 LEU HD22 H 11.453 1.753 1.682 1.00 . A C . 24 LEU HD22 1 1 15 27421 1 1 27 LEU HD23 H 10.725 3.074 0.769 1.00 . A C . 24 LEU HD23 1 1 15 27422 1 1 27 LEU HG H 13.673 2.530 1.065 1.00 . A C . 24 LEU HG 1 1 15 27423 1 1 27 LEU N N 10.421 2.485 -1.394 1.00 . A C . 24 LEU N 1 1 15 27424 1 1 27 LEU O O 11.827 0.158 -2.822 1.00 . A C . 24 LEU O 1 1 15 27425 1 1 28 PRO C C 12.948 0.151 -5.687 1.00 . A C . 25 PRO C 1 1 15 27426 1 1 28 PRO CA C 11.699 1.008 -5.486 1.00 . A C . 25 PRO CA 1 1 15 27427 1 1 28 PRO CB C 11.548 2.005 -6.644 1.00 . A C . 25 PRO CB 1 1 15 27428 1 1 28 PRO CD C 11.803 3.287 -4.649 1.00 . A C . 25 PRO CD 1 1 15 27429 1 1 28 PRO CG C 11.170 3.299 -6.009 1.00 . A C . 25 PRO CG 1 1 15 27430 1 1 28 PRO HA H 10.832 0.365 -5.451 1.00 . A C . 25 PRO HA 1 1 15 27431 1 1 28 PRO HB2 H 12.487 2.087 -7.173 1.00 . A C . 25 PRO HB2 1 1 15 27432 1 1 28 PRO HB3 H 10.780 1.660 -7.321 1.00 . A C . 25 PRO HB3 1 1 15 27433 1 1 28 PRO HD2 H 12.818 3.658 -4.701 1.00 . A C . 25 PRO HD2 1 1 15 27434 1 1 28 PRO HD3 H 11.218 3.872 -3.954 1.00 . A C . 25 PRO HD3 1 1 15 27435 1 1 28 PRO HG2 H 11.552 4.123 -6.594 1.00 . A C . 25 PRO HG2 1 1 15 27436 1 1 28 PRO HG3 H 10.095 3.366 -5.921 1.00 . A C . 25 PRO HG3 1 1 15 27437 1 1 28 PRO N N 11.776 1.861 -4.293 1.00 . A C . 25 PRO N 1 1 15 27438 1 1 28 PRO O O 14.054 0.675 -5.851 1.00 . A C . 25 PRO O 1 1 15 27439 1 1 29 ILE C C 14.011 -2.316 -7.425 1.00 . A C . 26 ILE C 1 1 15 27440 1 1 29 ILE CA C 13.852 -2.095 -5.925 1.00 . A C . 26 ILE CA 1 1 15 27441 1 1 29 ILE CB C 13.625 -3.465 -5.242 1.00 . A C . 26 ILE CB 1 1 15 27442 1 1 29 ILE CD1 C 13.080 -4.584 -3.002 1.00 . A C . 26 ILE CD1 1 1 15 27443 1 1 29 ILE CG1 C 13.345 -3.285 -3.743 1.00 . A C . 26 ILE CG1 1 1 15 27444 1 1 29 ILE CG2 C 14.837 -4.362 -5.458 1.00 . A C . 26 ILE CG2 1 1 15 27445 1 1 29 ILE H H 11.869 -1.517 -5.484 1.00 . A C . 26 ILE H 1 1 15 27446 1 1 29 ILE HA H 14.764 -1.660 -5.537 1.00 . A C . 26 ILE HA 1 1 15 27447 1 1 29 ILE HB H 12.771 -3.936 -5.707 1.00 . A C . 26 ILE HB 1 1 15 27448 1 1 29 ILE HD11 H 12.305 -5.140 -3.509 1.00 . A C . 26 ILE HD11 1 1 15 27449 1 1 29 ILE HD12 H 12.762 -4.363 -1.993 1.00 . A C . 26 ILE HD12 1 1 15 27450 1 1 29 ILE HD13 H 13.984 -5.174 -2.968 1.00 . A C . 26 ILE HD13 1 1 15 27451 1 1 29 ILE HG12 H 14.197 -2.811 -3.283 1.00 . A C . 26 ILE HG12 1 1 15 27452 1 1 29 ILE HG13 H 12.479 -2.651 -3.620 1.00 . A C . 26 ILE HG13 1 1 15 27453 1 1 29 ILE HG21 H 15.044 -4.436 -6.515 1.00 . A C . 26 ILE HG21 1 1 15 27454 1 1 29 ILE HG22 H 14.635 -5.346 -5.063 1.00 . A C . 26 ILE HG22 1 1 15 27455 1 1 29 ILE HG23 H 15.693 -3.939 -4.952 1.00 . A C . 26 ILE HG23 1 1 15 27456 1 1 29 ILE N N 12.762 -1.165 -5.670 1.00 . A C . 26 ILE N 1 1 15 27457 1 1 29 ILE O O 13.313 -3.143 -8.021 1.00 . A C . 26 ILE O 1 1 15 27458 1 1 30 LYS C C 15.769 -3.016 -9.817 1.00 . A C . 27 LYS C 1 1 15 27459 1 1 30 LYS CA C 15.178 -1.657 -9.454 1.00 . A C . 27 LYS CA 1 1 15 27460 1 1 30 LYS CB C 16.125 -0.532 -9.880 1.00 . A C . 27 LYS CB 1 1 15 27461 1 1 30 LYS CD C 15.357 -0.334 -12.269 1.00 . A C . 27 LYS CD 1 1 15 27462 1 1 30 LYS CE C 15.805 -0.284 -13.719 1.00 . A C . 27 LYS CE 1 1 15 27463 1 1 30 LYS CG C 16.534 -0.582 -11.342 1.00 . A C . 27 LYS CG 1 1 15 27464 1 1 30 LYS H H 15.457 -0.943 -7.487 1.00 . A C . 27 LYS H 1 1 15 27465 1 1 30 LYS HA H 14.236 -1.538 -9.964 1.00 . A C . 27 LYS HA 1 1 15 27466 1 1 30 LYS HB2 H 15.637 0.415 -9.702 1.00 . A C . 27 LYS HB2 1 1 15 27467 1 1 30 LYS HB3 H 17.020 -0.581 -9.273 1.00 . A C . 27 LYS HB3 1 1 15 27468 1 1 30 LYS HD2 H 14.639 -1.132 -12.151 1.00 . A C . 27 LYS HD2 1 1 15 27469 1 1 30 LYS HD3 H 14.897 0.608 -12.010 1.00 . A C . 27 LYS HD3 1 1 15 27470 1 1 30 LYS HE2 H 16.563 0.477 -13.821 1.00 . A C . 27 LYS HE2 1 1 15 27471 1 1 30 LYS HE3 H 16.223 -1.244 -13.984 1.00 . A C . 27 LYS HE3 1 1 15 27472 1 1 30 LYS HG2 H 17.282 0.173 -11.522 1.00 . A C . 27 LYS HG2 1 1 15 27473 1 1 30 LYS HG3 H 16.948 -1.557 -11.555 1.00 . A C . 27 LYS HG3 1 1 15 27474 1 1 30 LYS HZ1 H 15.048 0.195 -15.601 1.00 . A C . 27 LYS HZ1 1 1 15 27475 1 1 30 LYS HZ2 H 14.179 0.879 -14.321 1.00 . A C . 27 LYS HZ2 1 1 15 27476 1 1 30 LYS HZ3 H 14.015 -0.767 -14.671 1.00 . A C . 27 LYS HZ3 1 1 15 27477 1 1 30 LYS N N 14.927 -1.571 -8.024 1.00 . A C . 27 LYS N 1 1 15 27478 1 1 30 LYS NZ N 14.684 0.027 -14.642 1.00 . A C . 27 LYS NZ 1 1 15 27479 1 1 30 LYS O O 15.238 -3.728 -10.671 1.00 . A C . 27 LYS O 1 1 15 27480 1 1 31 ALA C C 18.498 -4.942 -8.269 1.00 . A C . 28 ALA C 1 1 15 27481 1 1 31 ALA CA C 17.542 -4.630 -9.411 1.00 . A C . 28 ALA CA 1 1 15 27482 1 1 31 ALA CB C 18.289 -4.568 -10.736 1.00 . A C . 28 ALA CB 1 1 15 27483 1 1 31 ALA H H 17.215 -2.769 -8.465 1.00 . A C . 28 ALA H 1 1 15 27484 1 1 31 ALA HA H 16.799 -5.409 -9.474 1.00 . A C . 28 ALA HA 1 1 15 27485 1 1 31 ALA HB1 H 18.764 -5.517 -10.925 1.00 . A C . 28 ALA HB1 1 1 15 27486 1 1 31 ALA HB2 H 19.038 -3.792 -10.690 1.00 . A C . 28 ALA HB2 1 1 15 27487 1 1 31 ALA HB3 H 17.591 -4.350 -11.530 1.00 . A C . 28 ALA HB3 1 1 15 27488 1 1 31 ALA N N 16.859 -3.371 -9.155 1.00 . A C . 28 ALA N 1 1 15 27489 1 1 31 ALA O O 18.804 -4.069 -7.463 1.00 . A C . 28 ALA O 1 1 15 27490 1 1 32 ILE C C 20.977 -7.468 -7.643 1.00 . A C . 29 ILE C 1 1 15 27491 1 1 32 ILE CA C 19.870 -6.575 -7.116 1.00 . A C . 29 ILE CA 1 1 15 27492 1 1 32 ILE CB C 19.133 -7.311 -5.962 1.00 . A C . 29 ILE CB 1 1 15 27493 1 1 32 ILE CD1 C 17.054 -7.168 -4.509 1.00 . A C . 29 ILE CD1 1 1 15 27494 1 1 32 ILE CG1 C 18.087 -6.410 -5.312 1.00 . A C . 29 ILE CG1 1 1 15 27495 1 1 32 ILE CG2 C 20.119 -7.788 -4.900 1.00 . A C . 29 ILE CG2 1 1 15 27496 1 1 32 ILE H H 18.702 -6.841 -8.863 1.00 . A C . 29 ILE H 1 1 15 27497 1 1 32 ILE HA H 20.324 -5.677 -6.722 1.00 . A C . 29 ILE HA 1 1 15 27498 1 1 32 ILE HB H 18.643 -8.179 -6.375 1.00 . A C . 29 ILE HB 1 1 15 27499 1 1 32 ILE HD11 H 16.535 -7.861 -5.154 1.00 . A C . 29 ILE HD11 1 1 15 27500 1 1 32 ILE HD12 H 16.346 -6.472 -4.083 1.00 . A C . 29 ILE HD12 1 1 15 27501 1 1 32 ILE HD13 H 17.544 -7.713 -3.715 1.00 . A C . 29 ILE HD13 1 1 15 27502 1 1 32 ILE HG12 H 18.588 -5.728 -4.638 1.00 . A C . 29 ILE HG12 1 1 15 27503 1 1 32 ILE HG13 H 17.572 -5.846 -6.078 1.00 . A C . 29 ILE HG13 1 1 15 27504 1 1 32 ILE HG21 H 20.645 -6.937 -4.490 1.00 . A C . 29 ILE HG21 1 1 15 27505 1 1 32 ILE HG22 H 20.829 -8.469 -5.347 1.00 . A C . 29 ILE HG22 1 1 15 27506 1 1 32 ILE HG23 H 19.581 -8.294 -4.111 1.00 . A C . 29 ILE HG23 1 1 15 27507 1 1 32 ILE N N 18.963 -6.180 -8.187 1.00 . A C . 29 ILE N 1 1 15 27508 1 1 32 ILE O O 20.765 -8.293 -8.534 1.00 . A C . 29 ILE O 1 1 15 27509 1 1 33 LYS C C 23.798 -8.813 -6.149 1.00 . A C . 30 LYS C 1 1 15 27510 1 1 33 LYS CA C 23.305 -8.095 -7.397 1.00 . A C . 30 LYS CA 1 1 15 27511 1 1 33 LYS CB C 24.417 -7.230 -7.994 1.00 . A C . 30 LYS CB 1 1 15 27512 1 1 33 LYS CD C 25.542 -9.081 -9.269 1.00 . A C . 30 LYS CD 1 1 15 27513 1 1 33 LYS CE C 26.782 -9.953 -9.377 1.00 . A C . 30 LYS CE 1 1 15 27514 1 1 33 LYS CG C 25.717 -7.981 -8.236 1.00 . A C . 30 LYS CG 1 1 15 27515 1 1 33 LYS H H 22.230 -6.589 -6.378 1.00 . A C . 30 LYS H 1 1 15 27516 1 1 33 LYS HA H 22.999 -8.831 -8.124 1.00 . A C . 30 LYS HA 1 1 15 27517 1 1 33 LYS HB2 H 24.077 -6.834 -8.939 1.00 . A C . 30 LYS HB2 1 1 15 27518 1 1 33 LYS HB3 H 24.618 -6.410 -7.324 1.00 . A C . 30 LYS HB3 1 1 15 27519 1 1 33 LYS HD2 H 24.706 -9.700 -8.982 1.00 . A C . 30 LYS HD2 1 1 15 27520 1 1 33 LYS HD3 H 25.346 -8.631 -10.231 1.00 . A C . 30 LYS HD3 1 1 15 27521 1 1 33 LYS HE2 H 26.950 -10.434 -8.424 1.00 . A C . 30 LYS HE2 1 1 15 27522 1 1 33 LYS HE3 H 26.609 -10.705 -10.132 1.00 . A C . 30 LYS HE3 1 1 15 27523 1 1 33 LYS HG2 H 26.462 -7.286 -8.592 1.00 . A C . 30 LYS HG2 1 1 15 27524 1 1 33 LYS HG3 H 26.046 -8.421 -7.306 1.00 . A C . 30 LYS HG3 1 1 15 27525 1 1 33 LYS HZ1 H 28.803 -9.809 -9.874 1.00 . A C . 30 LYS HZ1 1 1 15 27526 1 1 33 LYS HZ2 H 28.227 -8.493 -8.986 1.00 . A C . 30 LYS HZ2 1 1 15 27527 1 1 33 LYS HZ3 H 27.833 -8.647 -10.625 1.00 . A C . 30 LYS HZ3 1 1 15 27528 1 1 33 LYS N N 22.148 -7.289 -7.070 1.00 . A C . 30 LYS N 1 1 15 27529 1 1 33 LYS NZ N 27.993 -9.170 -9.741 1.00 . A C . 30 LYS NZ 1 1 15 27530 1 1 33 LYS O O 24.345 -8.196 -5.231 1.00 . A C . 30 LYS O 1 1 15 27531 1 1 34 TYR C C 25.459 -11.311 -5.147 1.00 . A C . 31 TYR C 1 1 15 27532 1 1 34 TYR CA C 23.995 -10.930 -4.992 1.00 . A C . 31 TYR CA 1 1 15 27533 1 1 34 TYR CB C 23.111 -12.175 -4.887 1.00 . A C . 31 TYR CB 1 1 15 27534 1 1 34 TYR CD1 C 20.729 -11.895 -5.694 1.00 . A C . 31 TYR CD1 1 1 15 27535 1 1 34 TYR CD2 C 21.190 -11.502 -3.388 1.00 . A C . 31 TYR CD2 1 1 15 27536 1 1 34 TYR CE1 C 19.397 -11.593 -5.481 1.00 . A C . 31 TYR CE1 1 1 15 27537 1 1 34 TYR CE2 C 19.860 -11.202 -3.168 1.00 . A C . 31 TYR CE2 1 1 15 27538 1 1 34 TYR CG C 21.649 -11.854 -4.652 1.00 . A C . 31 TYR CG 1 1 15 27539 1 1 34 TYR CZ C 18.967 -11.248 -4.217 1.00 . A C . 31 TYR CZ 1 1 15 27540 1 1 34 TYR H H 23.137 -10.535 -6.875 1.00 . A C . 31 TYR H 1 1 15 27541 1 1 34 TYR HA H 23.881 -10.341 -4.096 1.00 . A C . 31 TYR HA 1 1 15 27542 1 1 34 TYR HB2 H 23.185 -12.740 -5.804 1.00 . A C . 31 TYR HB2 1 1 15 27543 1 1 34 TYR HB3 H 23.456 -12.784 -4.064 1.00 . A C . 31 TYR HB3 1 1 15 27544 1 1 34 TYR HD1 H 21.068 -12.166 -6.683 1.00 . A C . 31 TYR HD1 1 1 15 27545 1 1 34 TYR HD2 H 21.890 -11.465 -2.569 1.00 . A C . 31 TYR HD2 1 1 15 27546 1 1 34 TYR HE1 H 18.698 -11.630 -6.304 1.00 . A C . 31 TYR HE1 1 1 15 27547 1 1 34 TYR HE2 H 19.524 -10.932 -2.179 1.00 . A C . 31 TYR HE2 1 1 15 27548 1 1 34 TYR HH H 17.089 -11.583 -4.465 1.00 . A C . 31 TYR HH 1 1 15 27549 1 1 34 TYR N N 23.580 -10.111 -6.115 1.00 . A C . 31 TYR N 1 1 15 27550 1 1 34 TYR O O 25.816 -12.134 -5.990 1.00 . A C . 31 TYR O 1 1 15 27551 1 1 34 TYR OH O 17.643 -10.944 -4.001 1.00 . A C . 31 TYR OH 1 1 15 27552 1 1 35 ALA C C 28.145 -12.111 -3.638 1.00 . A C . 32 ALA C 1 1 15 27553 1 1 35 ALA CA C 27.727 -10.883 -4.422 1.00 . A C . 32 ALA CA 1 1 15 27554 1 1 35 ALA CB C 28.456 -9.649 -3.913 1.00 . A C . 32 ALA CB 1 1 15 27555 1 1 35 ALA H H 25.958 -10.086 -3.667 1.00 . A C . 32 ALA H 1 1 15 27556 1 1 35 ALA HA H 27.987 -11.023 -5.461 1.00 . A C . 32 ALA HA 1 1 15 27557 1 1 35 ALA HB1 H 28.123 -8.781 -4.466 1.00 . A C . 32 ALA HB1 1 1 15 27558 1 1 35 ALA HB2 H 29.519 -9.776 -4.050 1.00 . A C . 32 ALA HB2 1 1 15 27559 1 1 35 ALA HB3 H 28.242 -9.511 -2.863 1.00 . A C . 32 ALA HB3 1 1 15 27560 1 1 35 ALA N N 26.304 -10.686 -4.342 1.00 . A C . 32 ALA N 1 1 15 27561 1 1 35 ALA O O 27.416 -12.612 -2.776 1.00 . A C . 32 ALA O 1 1 15 27562 1 1 36 ASN C C 30.311 -13.737 -1.995 1.00 . A C . 33 ASN C 1 1 15 27563 1 1 36 ASN CA C 29.855 -13.833 -3.445 1.00 . A C . 33 ASN CA 1 1 15 27564 1 1 36 ASN CB C 31.020 -14.323 -4.317 1.00 . A C . 33 ASN CB 1 1 15 27565 1 1 36 ASN CG C 32.279 -13.489 -4.152 1.00 . A C . 33 ASN CG 1 1 15 27566 1 1 36 ASN H H 29.892 -12.015 -4.530 1.00 . A C . 33 ASN H 1 1 15 27567 1 1 36 ASN HA H 29.055 -14.553 -3.504 1.00 . A C . 33 ASN HA 1 1 15 27568 1 1 36 ASN HB2 H 31.253 -15.342 -4.051 1.00 . A C . 33 ASN HB2 1 1 15 27569 1 1 36 ASN HB3 H 30.720 -14.287 -5.354 1.00 . A C . 33 ASN HB3 1 1 15 27570 1 1 36 ASN HD21 H 31.746 -12.326 -5.670 1.00 . A C . 33 ASN HD21 1 1 15 27571 1 1 36 ASN HD22 H 33.242 -11.924 -4.901 1.00 . A C . 33 ASN HD22 1 1 15 27572 1 1 36 ASN N N 29.339 -12.562 -3.942 1.00 . A C . 33 ASN N 1 1 15 27573 1 1 36 ASN ND2 N 32.438 -12.480 -4.991 1.00 . A C . 33 ASN ND2 1 1 15 27574 1 1 36 ASN O O 30.579 -14.756 -1.361 1.00 . A C . 33 ASN O 1 1 15 27575 1 1 36 ASN OD1 O 33.111 -13.762 -3.286 1.00 . A C . 33 ASN OD1 1 1 15 27576 1 1 37 ASP C C 29.604 -12.384 0.836 1.00 . A C . 34 ASP C 1 1 15 27577 1 1 37 ASP CA C 30.819 -12.343 -0.081 1.00 . A C . 34 ASP CA 1 1 15 27578 1 1 37 ASP CB C 31.577 -11.026 0.115 1.00 . A C . 34 ASP CB 1 1 15 27579 1 1 37 ASP CG C 30.682 -9.808 0.028 1.00 . A C . 34 ASP CG 1 1 15 27580 1 1 37 ASP H H 30.215 -11.739 -2.024 1.00 . A C . 34 ASP H 1 1 15 27581 1 1 37 ASP HA H 31.472 -13.164 0.177 1.00 . A C . 34 ASP HA 1 1 15 27582 1 1 37 ASP HB2 H 32.047 -11.031 1.086 1.00 . A C . 34 ASP HB2 1 1 15 27583 1 1 37 ASP HB3 H 32.338 -10.943 -0.647 1.00 . A C . 34 ASP HB3 1 1 15 27584 1 1 37 ASP N N 30.412 -12.524 -1.470 1.00 . A C . 34 ASP N 1 1 15 27585 1 1 37 ASP O O 29.733 -12.486 2.055 1.00 . A C . 34 ASP O 1 1 15 27586 1 1 37 ASP OD1 O 30.498 -9.280 -1.089 1.00 . A C . 34 ASP OD1 1 1 15 27587 1 1 37 ASP OD2 O 30.173 -9.361 1.080 1.00 . A C . 34 ASP OD2 1 1 15 27588 1 1 38 GLY C C 26.424 -11.061 0.934 1.00 . A C . 35 GLY C 1 1 15 27589 1 1 38 GLY CA C 27.200 -12.356 1.016 1.00 . A C . 35 GLY CA 1 1 15 27590 1 1 38 GLY H H 28.377 -12.232 -0.736 1.00 . A C . 35 GLY H 1 1 15 27591 1 1 38 GLY HA2 H 26.581 -13.160 0.648 1.00 . A C . 35 GLY HA2 1 1 15 27592 1 1 38 GLY HA3 H 27.449 -12.549 2.049 1.00 . A C . 35 GLY HA3 1 1 15 27593 1 1 38 GLY N N 28.422 -12.312 0.241 1.00 . A C . 35 GLY N 1 1 15 27594 1 1 38 GLY O O 25.194 -11.069 0.904 1.00 . A C . 35 GLY O 1 1 15 27595 1 1 39 SER C C 25.835 -8.475 -0.544 1.00 . A C . 36 SER C 1 1 15 27596 1 1 39 SER CA C 26.513 -8.640 0.811 1.00 . A C . 36 SER CA 1 1 15 27597 1 1 39 SER CB C 27.554 -7.540 1.013 1.00 . A C . 36 SER CB 1 1 15 27598 1 1 39 SER H H 28.119 -10.004 0.951 1.00 . A C . 36 SER H 1 1 15 27599 1 1 39 SER HA H 25.767 -8.571 1.589 1.00 . A C . 36 SER HA 1 1 15 27600 1 1 39 SER HB2 H 28.202 -7.497 0.151 1.00 . A C . 36 SER HB2 1 1 15 27601 1 1 39 SER HB3 H 27.054 -6.590 1.136 1.00 . A C . 36 SER HB3 1 1 15 27602 1 1 39 SER HG H 29.020 -8.452 1.941 1.00 . A C . 36 SER HG 1 1 15 27603 1 1 39 SER N N 27.142 -9.947 0.905 1.00 . A C . 36 SER N 1 1 15 27604 1 1 39 SER O O 26.426 -8.763 -1.586 1.00 . A C . 36 SER O 1 1 15 27605 1 1 39 SER OG O 28.341 -7.794 2.164 1.00 . A C . 36 SER OG 1 1 15 27606 1 1 40 ALA C C 23.844 -6.374 -2.162 1.00 . A C . 37 ALA C 1 1 15 27607 1 1 40 ALA CA C 23.850 -7.836 -1.758 1.00 . A C . 37 ALA CA 1 1 15 27608 1 1 40 ALA CB C 22.428 -8.354 -1.605 1.00 . A C . 37 ALA CB 1 1 15 27609 1 1 40 ALA H H 24.174 -7.803 0.331 1.00 . A C . 37 ALA H 1 1 15 27610 1 1 40 ALA HA H 24.337 -8.408 -2.531 1.00 . A C . 37 ALA HA 1 1 15 27611 1 1 40 ALA HB1 H 22.452 -9.392 -1.303 1.00 . A C . 37 ALA HB1 1 1 15 27612 1 1 40 ALA HB2 H 21.907 -8.266 -2.548 1.00 . A C . 37 ALA HB2 1 1 15 27613 1 1 40 ALA HB3 H 21.914 -7.773 -0.854 1.00 . A C . 37 ALA HB3 1 1 15 27614 1 1 40 ALA N N 24.595 -8.023 -0.528 1.00 . A C . 37 ALA N 1 1 15 27615 1 1 40 ALA O O 23.399 -5.513 -1.402 1.00 . A C . 37 ALA O 1 1 15 27616 1 1 41 ASN C C 23.053 -4.461 -4.570 1.00 . A C . 38 ASN C 1 1 15 27617 1 1 41 ASN CA C 24.368 -4.731 -3.866 1.00 . A C . 38 ASN CA 1 1 15 27618 1 1 41 ASN CB C 25.538 -4.494 -4.833 1.00 . A C . 38 ASN CB 1 1 15 27619 1 1 41 ASN CG C 26.912 -4.589 -4.184 1.00 . A C . 38 ASN CG 1 1 15 27620 1 1 41 ASN H H 24.698 -6.824 -3.914 1.00 . A C . 38 ASN H 1 1 15 27621 1 1 41 ASN HA H 24.457 -4.060 -3.028 1.00 . A C . 38 ASN HA 1 1 15 27622 1 1 41 ASN HB2 H 25.491 -5.225 -5.620 1.00 . A C . 38 ASN HB2 1 1 15 27623 1 1 41 ASN HB3 H 25.437 -3.509 -5.262 1.00 . A C . 38 ASN HB3 1 1 15 27624 1 1 41 ASN HD21 H 26.325 -6.089 -3.025 1.00 . A C . 38 ASN HD21 1 1 15 27625 1 1 41 ASN HD22 H 27.970 -5.595 -2.834 1.00 . A C . 38 ASN HD22 1 1 15 27626 1 1 41 ASN N N 24.353 -6.092 -3.352 1.00 . A C . 38 ASN N 1 1 15 27627 1 1 41 ASN ND2 N 27.084 -5.515 -3.253 1.00 . A C . 38 ASN ND2 1 1 15 27628 1 1 41 ASN O O 22.753 -5.071 -5.596 1.00 . A C . 38 ASN O 1 1 15 27629 1 1 41 ASN OD1 O 27.825 -3.847 -4.546 1.00 . A C . 38 ASN OD1 1 1 15 27630 1 1 42 ALA C C 20.790 -2.020 -5.233 1.00 . A C . 39 ALA C 1 1 15 27631 1 1 42 ALA CA C 20.922 -3.349 -4.516 1.00 . A C . 39 ALA CA 1 1 15 27632 1 1 42 ALA CB C 19.905 -3.467 -3.394 1.00 . A C . 39 ALA CB 1 1 15 27633 1 1 42 ALA H H 22.581 -3.045 -3.245 1.00 . A C . 39 ALA H 1 1 15 27634 1 1 42 ALA HA H 20.724 -4.126 -5.223 1.00 . A C . 39 ALA HA 1 1 15 27635 1 1 42 ALA HB1 H 18.909 -3.383 -3.802 1.00 . A C . 39 ALA HB1 1 1 15 27636 1 1 42 ALA HB2 H 20.069 -2.677 -2.676 1.00 . A C . 39 ALA HB2 1 1 15 27637 1 1 42 ALA HB3 H 20.016 -4.425 -2.907 1.00 . A C . 39 ALA HB3 1 1 15 27638 1 1 42 ALA N N 22.258 -3.571 -4.011 1.00 . A C . 39 ALA N 1 1 15 27639 1 1 42 ALA O O 21.125 -0.968 -4.698 1.00 . A C . 39 ALA O 1 1 15 27640 1 1 43 GLU C C 18.671 -0.363 -6.949 1.00 . A C . 40 GLU C 1 1 15 27641 1 1 43 GLU CA C 20.058 -0.914 -7.265 1.00 . A C . 40 GLU CA 1 1 15 27642 1 1 43 GLU CB C 20.161 -1.263 -8.752 1.00 . A C . 40 GLU CB 1 1 15 27643 1 1 43 GLU CD C 21.609 -2.171 -10.617 1.00 . A C . 40 GLU CD 1 1 15 27644 1 1 43 GLU CG C 21.489 -1.896 -9.133 1.00 . A C . 40 GLU CG 1 1 15 27645 1 1 43 GLU H H 20.074 -2.972 -6.830 1.00 . A C . 40 GLU H 1 1 15 27646 1 1 43 GLU HA H 20.805 -0.181 -7.022 1.00 . A C . 40 GLU HA 1 1 15 27647 1 1 43 GLU HB2 H 19.371 -1.955 -9.004 1.00 . A C . 40 GLU HB2 1 1 15 27648 1 1 43 GLU HB3 H 20.036 -0.361 -9.332 1.00 . A C . 40 GLU HB3 1 1 15 27649 1 1 43 GLU HG2 H 22.286 -1.229 -8.845 1.00 . A C . 40 GLU HG2 1 1 15 27650 1 1 43 GLU HG3 H 21.593 -2.831 -8.600 1.00 . A C . 40 GLU HG3 1 1 15 27651 1 1 43 GLU N N 20.301 -2.091 -6.458 1.00 . A C . 40 GLU N 1 1 15 27652 1 1 43 GLU O O 17.664 -0.980 -7.294 1.00 . A C . 40 GLU O 1 1 15 27653 1 1 43 GLU OE1 O 22.229 -1.358 -11.332 1.00 . A C . 40 GLU OE1 1 1 15 27654 1 1 43 GLU OE2 O 21.092 -3.203 -11.081 1.00 . A C . 40 GLU OE2 1 1 15 27655 1 1 44 PHE C C 17.110 2.624 -6.755 1.00 . A C . 41 PHE C 1 1 15 27656 1 1 44 PHE CA C 17.341 1.379 -5.921 1.00 . A C . 41 PHE CA 1 1 15 27657 1 1 44 PHE CB C 17.294 1.769 -4.445 1.00 . A C . 41 PHE CB 1 1 15 27658 1 1 44 PHE CD1 C 18.525 0.316 -2.816 1.00 . A C . 41 PHE CD1 1 1 15 27659 1 1 44 PHE CD2 C 16.222 -0.142 -3.224 1.00 . A C . 41 PHE CD2 1 1 15 27660 1 1 44 PHE CE1 C 18.575 -0.726 -1.911 1.00 . A C . 41 PHE CE1 1 1 15 27661 1 1 44 PHE CE2 C 16.267 -1.188 -2.323 1.00 . A C . 41 PHE CE2 1 1 15 27662 1 1 44 PHE CG C 17.350 0.619 -3.481 1.00 . A C . 41 PHE CG 1 1 15 27663 1 1 44 PHE CZ C 17.445 -1.479 -1.665 1.00 . A C . 41 PHE CZ 1 1 15 27664 1 1 44 PHE H H 19.443 1.213 -5.986 1.00 . A C . 41 PHE H 1 1 15 27665 1 1 44 PHE HA H 16.558 0.665 -6.126 1.00 . A C . 41 PHE HA 1 1 15 27666 1 1 44 PHE HB2 H 18.132 2.414 -4.230 1.00 . A C . 41 PHE HB2 1 1 15 27667 1 1 44 PHE HB3 H 16.378 2.313 -4.259 1.00 . A C . 41 PHE HB3 1 1 15 27668 1 1 44 PHE HD1 H 19.412 0.903 -3.009 1.00 . A C . 41 PHE HD1 1 1 15 27669 1 1 44 PHE HD2 H 15.300 0.086 -3.739 1.00 . A C . 41 PHE HD2 1 1 15 27670 1 1 44 PHE HE1 H 19.497 -0.952 -1.399 1.00 . A C . 41 PHE HE1 1 1 15 27671 1 1 44 PHE HE2 H 15.383 -1.775 -2.131 1.00 . A C . 41 PHE HE2 1 1 15 27672 1 1 44 PHE HZ H 17.482 -2.294 -0.958 1.00 . A C . 41 PHE HZ 1 1 15 27673 1 1 44 PHE N N 18.614 0.770 -6.263 1.00 . A C . 41 PHE N 1 1 15 27674 1 1 44 PHE O O 18.048 3.192 -7.321 1.00 . A C . 41 PHE O 1 1 15 27675 1 1 45 ASP C C 14.967 5.247 -6.393 1.00 . A C . 42 ASP C 1 1 15 27676 1 1 45 ASP CA C 15.514 4.304 -7.450 1.00 . A C . 42 ASP CA 1 1 15 27677 1 1 45 ASP CB C 14.496 4.114 -8.579 1.00 . A C . 42 ASP CB 1 1 15 27678 1 1 45 ASP CG C 15.154 3.739 -9.892 1.00 . A C . 42 ASP CG 1 1 15 27679 1 1 45 ASP H H 15.146 2.477 -6.456 1.00 . A C . 42 ASP H 1 1 15 27680 1 1 45 ASP HA H 16.422 4.729 -7.857 1.00 . A C . 42 ASP HA 1 1 15 27681 1 1 45 ASP HB2 H 13.810 3.327 -8.307 1.00 . A C . 42 ASP HB2 1 1 15 27682 1 1 45 ASP HB3 H 13.944 5.032 -8.723 1.00 . A C . 42 ASP HB3 1 1 15 27683 1 1 45 ASP N N 15.861 3.038 -6.832 1.00 . A C . 42 ASP N 1 1 15 27684 1 1 45 ASP O O 14.353 4.811 -5.419 1.00 . A C . 42 ASP O 1 1 15 27685 1 1 45 ASP OD1 O 15.351 2.536 -10.148 1.00 . A C . 42 ASP OD1 1 1 15 27686 1 1 45 ASP OD2 O 15.472 4.651 -10.684 1.00 . A C . 42 ASP OD2 1 1 15 27687 1 1 46 GLY C C 15.939 7.970 -4.733 1.00 . A C . 43 GLY C 1 1 15 27688 1 1 46 GLY CA C 14.786 7.504 -5.596 1.00 . A C . 43 GLY CA 1 1 15 27689 1 1 46 GLY H H 15.689 6.818 -7.377 1.00 . A C . 43 GLY H 1 1 15 27690 1 1 46 GLY HA2 H 14.363 8.353 -6.109 1.00 . A C . 43 GLY HA2 1 1 15 27691 1 1 46 GLY HA3 H 14.032 7.061 -4.964 1.00 . A C . 43 GLY HA3 1 1 15 27692 1 1 46 GLY N N 15.211 6.529 -6.574 1.00 . A C . 43 GLY N 1 1 15 27693 1 1 46 GLY O O 17.043 8.188 -5.241 1.00 . A C . 43 GLY O 1 1 15 27694 1 1 47 PRO C C 17.899 7.534 -2.378 1.00 . A C . 44 PRO C 1 1 15 27695 1 1 47 PRO CA C 16.768 8.553 -2.485 1.00 . A C . 44 PRO CA 1 1 15 27696 1 1 47 PRO CB C 16.037 8.676 -1.140 1.00 . A C . 44 PRO CB 1 1 15 27697 1 1 47 PRO CD C 14.436 7.911 -2.737 1.00 . A C . 44 PRO CD 1 1 15 27698 1 1 47 PRO CG C 14.587 8.721 -1.483 1.00 . A C . 44 PRO CG 1 1 15 27699 1 1 47 PRO HA H 17.177 9.511 -2.765 1.00 . A C . 44 PRO HA 1 1 15 27700 1 1 47 PRO HB2 H 16.270 7.820 -0.524 1.00 . A C . 44 PRO HB2 1 1 15 27701 1 1 47 PRO HB3 H 16.351 9.580 -0.641 1.00 . A C . 44 PRO HB3 1 1 15 27702 1 1 47 PRO HD2 H 14.289 6.868 -2.498 1.00 . A C . 44 PRO HD2 1 1 15 27703 1 1 47 PRO HD3 H 13.616 8.285 -3.333 1.00 . A C . 44 PRO HD3 1 1 15 27704 1 1 47 PRO HG2 H 14.007 8.286 -0.683 1.00 . A C . 44 PRO HG2 1 1 15 27705 1 1 47 PRO HG3 H 14.282 9.743 -1.657 1.00 . A C . 44 PRO HG3 1 1 15 27706 1 1 47 PRO N N 15.722 8.123 -3.418 1.00 . A C . 44 PRO N 1 1 15 27707 1 1 47 PRO O O 19.055 7.894 -2.162 1.00 . A C . 44 PRO O 1 1 15 27708 1 1 48 TYR C C 19.247 4.934 -3.743 1.00 . A C . 45 TYR C 1 1 15 27709 1 1 48 TYR CA C 18.532 5.186 -2.423 1.00 . A C . 45 TYR CA 1 1 15 27710 1 1 48 TYR CB C 17.845 3.907 -1.953 1.00 . A C . 45 TYR CB 1 1 15 27711 1 1 48 TYR CD1 C 18.269 2.856 0.290 1.00 . A C . 45 TYR CD1 1 1 15 27712 1 1 48 TYR CD2 C 16.827 4.749 0.202 1.00 . A C . 45 TYR CD2 1 1 15 27713 1 1 48 TYR CE1 C 18.101 2.784 1.655 1.00 . A C . 45 TYR CE1 1 1 15 27714 1 1 48 TYR CE2 C 16.653 4.682 1.570 1.00 . A C . 45 TYR CE2 1 1 15 27715 1 1 48 TYR CG C 17.637 3.836 -0.460 1.00 . A C . 45 TYR CG 1 1 15 27716 1 1 48 TYR CZ C 17.295 3.697 2.290 1.00 . A C . 45 TYR CZ 1 1 15 27717 1 1 48 TYR H H 16.633 6.047 -2.775 1.00 . A C . 45 TYR H 1 1 15 27718 1 1 48 TYR HA H 19.260 5.482 -1.685 1.00 . A C . 45 TYR HA 1 1 15 27719 1 1 48 TYR HB2 H 16.879 3.832 -2.427 1.00 . A C . 45 TYR HB2 1 1 15 27720 1 1 48 TYR HB3 H 18.447 3.059 -2.245 1.00 . A C . 45 TYR HB3 1 1 15 27721 1 1 48 TYR HD1 H 18.903 2.139 -0.211 1.00 . A C . 45 TYR HD1 1 1 15 27722 1 1 48 TYR HD2 H 16.327 5.518 -0.367 1.00 . A C . 45 TYR HD2 1 1 15 27723 1 1 48 TYR HE1 H 18.602 2.012 2.221 1.00 . A C . 45 TYR HE1 1 1 15 27724 1 1 48 TYR HE2 H 16.021 5.399 2.071 1.00 . A C . 45 TYR HE2 1 1 15 27725 1 1 48 TYR HH H 17.978 3.416 4.063 1.00 . A C . 45 TYR HH 1 1 15 27726 1 1 48 TYR N N 17.561 6.264 -2.547 1.00 . A C . 45 TYR N 1 1 15 27727 1 1 48 TYR O O 18.636 4.983 -4.809 1.00 . A C . 45 TYR O 1 1 15 27728 1 1 48 TYR OH O 17.132 3.629 3.651 1.00 . A C . 45 TYR OH 1 1 15 27729 1 1 49 ALA C C 21.903 2.990 -4.852 1.00 . A C . 46 ALA C 1 1 15 27730 1 1 49 ALA CA C 21.360 4.420 -4.839 1.00 . A C . 46 ALA CA 1 1 15 27731 1 1 49 ALA CB C 22.497 5.431 -4.911 1.00 . A C . 46 ALA CB 1 1 15 27732 1 1 49 ALA H H 20.970 4.644 -2.775 1.00 . A C . 46 ALA H 1 1 15 27733 1 1 49 ALA HA H 20.729 4.557 -5.696 1.00 . A C . 46 ALA HA 1 1 15 27734 1 1 49 ALA HB1 H 23.020 5.321 -5.849 1.00 . A C . 46 ALA HB1 1 1 15 27735 1 1 49 ALA HB2 H 23.183 5.256 -4.096 1.00 . A C . 46 ALA HB2 1 1 15 27736 1 1 49 ALA HB3 H 22.096 6.431 -4.836 1.00 . A C . 46 ALA HB3 1 1 15 27737 1 1 49 ALA N N 20.544 4.669 -3.659 1.00 . A C . 46 ALA N 1 1 15 27738 1 1 49 ALA O O 21.363 2.114 -4.182 1.00 . A C . 46 ALA O 1 1 15 27739 1 1 50 ASP C C 24.338 1.286 -4.302 1.00 . A C . 47 ASP C 1 1 15 27740 1 1 50 ASP CA C 23.641 1.465 -5.640 1.00 . A C . 47 ASP CA 1 1 15 27741 1 1 50 ASP CB C 24.677 1.394 -6.768 1.00 . A C . 47 ASP CB 1 1 15 27742 1 1 50 ASP CG C 24.065 1.077 -8.116 1.00 . A C . 47 ASP CG 1 1 15 27743 1 1 50 ASP H H 23.222 3.443 -6.289 1.00 . A C . 47 ASP H 1 1 15 27744 1 1 50 ASP HA H 22.920 0.677 -5.765 1.00 . A C . 47 ASP HA 1 1 15 27745 1 1 50 ASP HB2 H 25.182 2.344 -6.843 1.00 . A C . 47 ASP HB2 1 1 15 27746 1 1 50 ASP HB3 H 25.399 0.627 -6.532 1.00 . A C . 47 ASP HB3 1 1 15 27747 1 1 50 ASP N N 22.931 2.746 -5.663 1.00 . A C . 47 ASP N 1 1 15 27748 1 1 50 ASP O O 25.193 2.096 -3.933 1.00 . A C . 47 ASP O 1 1 15 27749 1 1 50 ASP OD1 O 24.096 -0.099 -8.519 1.00 . A C . 47 ASP OD1 1 1 15 27750 1 1 50 ASP OD2 O 23.549 2.002 -8.781 1.00 . A C . 47 ASP OD2 1 1 15 27751 1 1 51 GLN C C 24.501 -1.403 -1.824 1.00 . A C . 48 GLN C 1 1 15 27752 1 1 51 GLN CA C 24.522 0.056 -2.236 1.00 . A C . 48 GLN CA 1 1 15 27753 1 1 51 GLN CB C 23.729 0.892 -1.245 1.00 . A C . 48 GLN CB 1 1 15 27754 1 1 51 GLN CD C 21.428 1.723 -0.693 1.00 . A C . 48 GLN CD 1 1 15 27755 1 1 51 GLN CG C 22.249 0.558 -1.194 1.00 . A C . 48 GLN CG 1 1 15 27756 1 1 51 GLN H H 23.329 -0.410 -3.907 1.00 . A C . 48 GLN H 1 1 15 27757 1 1 51 GLN HA H 25.543 0.402 -2.245 1.00 . A C . 48 GLN HA 1 1 15 27758 1 1 51 GLN HB2 H 24.139 0.732 -0.270 1.00 . A C . 48 GLN HB2 1 1 15 27759 1 1 51 GLN HB3 H 23.833 1.935 -1.506 1.00 . A C . 48 GLN HB3 1 1 15 27760 1 1 51 GLN HE21 H 21.173 2.338 -2.562 1.00 . A C . 48 GLN HE21 1 1 15 27761 1 1 51 GLN HE22 H 20.442 3.322 -1.339 1.00 . A C . 48 GLN HE22 1 1 15 27762 1 1 51 GLN HG2 H 21.913 0.300 -2.188 1.00 . A C . 48 GLN HG2 1 1 15 27763 1 1 51 GLN HG3 H 22.101 -0.281 -0.531 1.00 . A C . 48 GLN HG3 1 1 15 27764 1 1 51 GLN N N 23.978 0.243 -3.562 1.00 . A C . 48 GLN N 1 1 15 27765 1 1 51 GLN NE2 N 20.962 2.541 -1.618 1.00 . A C . 48 GLN NE2 1 1 15 27766 1 1 51 GLN O O 23.598 -2.151 -2.188 1.00 . A C . 48 GLN O 1 1 15 27767 1 1 51 GLN OE1 O 21.215 1.882 0.508 1.00 . A C . 48 GLN OE1 1 1 15 27768 1 1 52 TYR C C 24.950 -3.265 0.815 1.00 . A C . 49 TYR C 1 1 15 27769 1 1 52 TYR CA C 25.584 -3.158 -0.567 1.00 . A C . 49 TYR CA 1 1 15 27770 1 1 52 TYR CB C 27.042 -3.640 -0.536 1.00 . A C . 49 TYR CB 1 1 15 27771 1 1 52 TYR CD1 C 28.253 -2.697 1.477 1.00 . A C . 49 TYR CD1 1 1 15 27772 1 1 52 TYR CD2 C 28.685 -1.724 -0.656 1.00 . A C . 49 TYR CD2 1 1 15 27773 1 1 52 TYR CE1 C 29.135 -1.811 2.063 1.00 . A C . 49 TYR CE1 1 1 15 27774 1 1 52 TYR CE2 C 29.571 -0.836 -0.077 1.00 . A C . 49 TYR CE2 1 1 15 27775 1 1 52 TYR CG C 28.011 -2.669 0.109 1.00 . A C . 49 TYR CG 1 1 15 27776 1 1 52 TYR CZ C 29.791 -0.883 1.282 1.00 . A C . 49 TYR CZ 1 1 15 27777 1 1 52 TYR H H 26.196 -1.155 -0.808 1.00 . A C . 49 TYR H 1 1 15 27778 1 1 52 TYR HA H 25.027 -3.783 -1.250 1.00 . A C . 49 TYR HA 1 1 15 27779 1 1 52 TYR HB2 H 27.091 -4.566 0.016 1.00 . A C . 49 TYR HB2 1 1 15 27780 1 1 52 TYR HB3 H 27.374 -3.815 -1.549 1.00 . A C . 49 TYR HB3 1 1 15 27781 1 1 52 TYR HD1 H 27.737 -3.425 2.086 1.00 . A C . 49 TYR HD1 1 1 15 27782 1 1 52 TYR HD2 H 28.509 -1.689 -1.722 1.00 . A C . 49 TYR HD2 1 1 15 27783 1 1 52 TYR HE1 H 29.310 -1.849 3.127 1.00 . A C . 49 TYR HE1 1 1 15 27784 1 1 52 TYR HE2 H 30.083 -0.109 -0.688 1.00 . A C . 49 TYR HE2 1 1 15 27785 1 1 52 TYR HH H 31.232 -0.466 2.489 1.00 . A C . 49 TYR HH 1 1 15 27786 1 1 52 TYR N N 25.501 -1.799 -1.059 1.00 . A C . 49 TYR N 1 1 15 27787 1 1 52 TYR O O 25.211 -2.447 1.699 1.00 . A C . 49 TYR O 1 1 15 27788 1 1 52 TYR OH O 30.667 0.007 1.866 1.00 . A C . 49 TYR OH 1 1 15 27789 1 1 53 MET C C 24.222 -5.656 2.958 1.00 . A C . 50 MET C 1 1 15 27790 1 1 53 MET CA C 23.484 -4.518 2.274 1.00 . A C . 50 MET CA 1 1 15 27791 1 1 53 MET CB C 22.002 -4.869 2.109 1.00 . A C . 50 MET CB 1 1 15 27792 1 1 53 MET CE C 20.066 -1.186 1.761 1.00 . A C . 50 MET CE 1 1 15 27793 1 1 53 MET CG C 21.156 -3.726 1.570 1.00 . A C . 50 MET CG 1 1 15 27794 1 1 53 MET H H 23.858 -4.827 0.218 1.00 . A C . 50 MET H 1 1 15 27795 1 1 53 MET HA H 23.575 -3.626 2.877 1.00 . A C . 50 MET HA 1 1 15 27796 1 1 53 MET HB2 H 21.917 -5.703 1.428 1.00 . A C . 50 MET HB2 1 1 15 27797 1 1 53 MET HB3 H 21.605 -5.159 3.071 1.00 . A C . 50 MET HB3 1 1 15 27798 1 1 53 MET HE1 H 20.474 -0.996 0.780 1.00 . A C . 50 MET HE1 1 1 15 27799 1 1 53 MET HE2 H 19.974 -0.253 2.299 1.00 . A C . 50 MET HE2 1 1 15 27800 1 1 53 MET HE3 H 19.092 -1.642 1.664 1.00 . A C . 50 MET HE3 1 1 15 27801 1 1 53 MET HG2 H 21.545 -3.430 0.607 1.00 . A C . 50 MET HG2 1 1 15 27802 1 1 53 MET HG3 H 20.139 -4.072 1.454 1.00 . A C . 50 MET HG3 1 1 15 27803 1 1 53 MET N N 24.092 -4.254 0.985 1.00 . A C . 50 MET N 1 1 15 27804 1 1 53 MET O O 24.583 -6.641 2.311 1.00 . A C . 50 MET O 1 1 15 27805 1 1 53 MET SD S 21.156 -2.287 2.659 1.00 . A C . 50 MET SD 1 1 15 27806 1 1 54 SER C C 24.512 -7.869 4.926 1.00 . A C . 51 SER C 1 1 15 27807 1 1 54 SER CA C 25.165 -6.494 5.048 1.00 . A C . 51 SER CA 1 1 15 27808 1 1 54 SER CB C 25.187 -6.033 6.505 1.00 . A C . 51 SER CB 1 1 15 27809 1 1 54 SER H H 24.141 -4.686 4.698 1.00 . A C . 51 SER H 1 1 15 27810 1 1 54 SER HA H 26.179 -6.554 4.683 1.00 . A C . 51 SER HA 1 1 15 27811 1 1 54 SER HB2 H 24.976 -6.874 7.148 1.00 . A C . 51 SER HB2 1 1 15 27812 1 1 54 SER HB3 H 26.161 -5.630 6.741 1.00 . A C . 51 SER HB3 1 1 15 27813 1 1 54 SER HG H 23.424 -5.431 7.143 1.00 . A C . 51 SER HG 1 1 15 27814 1 1 54 SER N N 24.457 -5.500 4.254 1.00 . A C . 51 SER N 1 1 15 27815 1 1 54 SER O O 23.290 -7.994 4.916 1.00 . A C . 51 SER O 1 1 15 27816 1 1 54 SER OG O 24.205 -5.028 6.729 1.00 . A C . 51 SER OG 1 1 15 27817 1 1 55 ALA C C 24.005 -10.801 5.639 1.00 . A C . 52 ALA C 1 1 15 27818 1 1 55 ALA CA C 24.926 -10.259 4.562 1.00 . A C . 52 ALA CA 1 1 15 27819 1 1 55 ALA CB C 26.136 -11.166 4.400 1.00 . A C . 52 ALA CB 1 1 15 27820 1 1 55 ALA H H 26.313 -8.720 4.951 1.00 . A C . 52 ALA H 1 1 15 27821 1 1 55 ALA HA H 24.388 -10.250 3.630 1.00 . A C . 52 ALA HA 1 1 15 27822 1 1 55 ALA HB1 H 26.785 -10.767 3.635 1.00 . A C . 52 ALA HB1 1 1 15 27823 1 1 55 ALA HB2 H 25.809 -12.156 4.114 1.00 . A C . 52 ALA HB2 1 1 15 27824 1 1 55 ALA HB3 H 26.672 -11.222 5.335 1.00 . A C . 52 ALA HB3 1 1 15 27825 1 1 55 ALA N N 25.357 -8.892 4.833 1.00 . A C . 52 ALA N 1 1 15 27826 1 1 55 ALA O O 23.093 -11.569 5.346 1.00 . A C . 52 ALA O 1 1 15 27827 1 1 56 GLN C C 22.000 -10.140 7.772 1.00 . A C . 53 GLN C 1 1 15 27828 1 1 56 GLN CA C 23.366 -10.790 7.966 1.00 . A C . 53 GLN CA 1 1 15 27829 1 1 56 GLN CB C 23.982 -10.367 9.296 1.00 . A C . 53 GLN CB 1 1 15 27830 1 1 56 GLN CD C 23.611 -9.983 11.757 1.00 . A C . 53 GLN CD 1 1 15 27831 1 1 56 GLN CG C 23.025 -10.492 10.458 1.00 . A C . 53 GLN CG 1 1 15 27832 1 1 56 GLN H H 25.016 -9.842 7.073 1.00 . A C . 53 GLN H 1 1 15 27833 1 1 56 GLN HA H 23.257 -11.863 7.946 1.00 . A C . 53 GLN HA 1 1 15 27834 1 1 56 GLN HB2 H 24.843 -10.988 9.496 1.00 . A C . 53 GLN HB2 1 1 15 27835 1 1 56 GLN HB3 H 24.298 -9.338 9.224 1.00 . A C . 53 GLN HB3 1 1 15 27836 1 1 56 GLN HE21 H 22.514 -11.276 12.785 1.00 . A C . 53 GLN HE21 1 1 15 27837 1 1 56 GLN HE22 H 23.542 -10.249 13.720 1.00 . A C . 53 GLN HE22 1 1 15 27838 1 1 56 GLN HG2 H 22.147 -9.914 10.225 1.00 . A C . 53 GLN HG2 1 1 15 27839 1 1 56 GLN HG3 H 22.754 -11.529 10.580 1.00 . A C . 53 GLN HG3 1 1 15 27840 1 1 56 GLN N N 24.239 -10.406 6.880 1.00 . A C . 53 GLN N 1 1 15 27841 1 1 56 GLN NE2 N 23.180 -10.560 12.865 1.00 . A C . 53 GLN NE2 1 1 15 27842 1 1 56 GLN O O 20.956 -10.733 8.060 1.00 . A C . 53 GLN O 1 1 15 27843 1 1 56 GLN OE1 O 24.444 -9.078 11.764 1.00 . A C . 53 GLN OE1 1 1 15 27844 1 1 57 THR C C 20.065 -8.825 5.804 1.00 . A C . 54 THR C 1 1 15 27845 1 1 57 THR CA C 20.801 -8.192 6.977 1.00 . A C . 54 THR CA 1 1 15 27846 1 1 57 THR CB C 21.105 -6.716 6.664 1.00 . A C . 54 THR CB 1 1 15 27847 1 1 57 THR CG2 C 19.832 -5.881 6.667 1.00 . A C . 54 THR CG2 1 1 15 27848 1 1 57 THR H H 22.880 -8.537 6.974 1.00 . A C . 54 THR H 1 1 15 27849 1 1 57 THR HA H 20.185 -8.238 7.860 1.00 . A C . 54 THR HA 1 1 15 27850 1 1 57 THR HB H 21.559 -6.654 5.684 1.00 . A C . 54 THR HB 1 1 15 27851 1 1 57 THR HG1 H 21.695 -6.406 8.525 1.00 . A C . 54 THR HG1 1 1 15 27852 1 1 57 THR HG21 H 19.146 -6.266 5.927 1.00 . A C . 54 THR HG21 1 1 15 27853 1 1 57 THR HG22 H 20.075 -4.853 6.433 1.00 . A C . 54 THR HG22 1 1 15 27854 1 1 57 THR HG23 H 19.373 -5.928 7.643 1.00 . A C . 54 THR HG23 1 1 15 27855 1 1 57 THR N N 22.019 -8.930 7.234 1.00 . A C . 54 THR N 1 1 15 27856 1 1 57 THR O O 18.849 -8.985 5.822 1.00 . A C . 54 THR O 1 1 15 27857 1 1 57 THR OG1 O 22.020 -6.197 7.638 1.00 . A C . 54 THR OG1 1 1 15 27858 1 1 58 VAL C C 19.741 -11.229 3.911 1.00 . A C . 55 VAL C 1 1 15 27859 1 1 58 VAL CA C 20.284 -9.840 3.600 1.00 . A C . 55 VAL CA 1 1 15 27860 1 1 58 VAL CB C 21.364 -9.925 2.480 1.00 . A C . 55 VAL CB 1 1 15 27861 1 1 58 VAL CG1 C 20.936 -10.803 1.298 1.00 . A C . 55 VAL CG1 1 1 15 27862 1 1 58 VAL CG2 C 21.722 -8.531 1.995 1.00 . A C . 55 VAL CG2 1 1 15 27863 1 1 58 VAL H H 21.809 -9.116 4.875 1.00 . A C . 55 VAL H 1 1 15 27864 1 1 58 VAL HA H 19.471 -9.210 3.263 1.00 . A C . 55 VAL HA 1 1 15 27865 1 1 58 VAL HB H 22.253 -10.361 2.909 1.00 . A C . 55 VAL HB 1 1 15 27866 1 1 58 VAL HG11 H 20.591 -11.761 1.662 1.00 . A C . 55 VAL HG11 1 1 15 27867 1 1 58 VAL HG12 H 21.786 -10.959 0.647 1.00 . A C . 55 VAL HG12 1 1 15 27868 1 1 58 VAL HG13 H 20.149 -10.321 0.739 1.00 . A C . 55 VAL HG13 1 1 15 27869 1 1 58 VAL HG21 H 22.093 -7.946 2.823 1.00 . A C . 55 VAL HG21 1 1 15 27870 1 1 58 VAL HG22 H 20.843 -8.055 1.584 1.00 . A C . 55 VAL HG22 1 1 15 27871 1 1 58 VAL HG23 H 22.484 -8.599 1.234 1.00 . A C . 55 VAL HG23 1 1 15 27872 1 1 58 VAL N N 20.834 -9.229 4.800 1.00 . A C . 55 VAL N 1 1 15 27873 1 1 58 VAL O O 18.820 -11.710 3.265 1.00 . A C . 55 VAL O 1 1 15 27874 1 1 59 ALA C C 18.421 -13.182 5.777 1.00 . A C . 56 ALA C 1 1 15 27875 1 1 59 ALA CA C 19.869 -13.186 5.320 1.00 . A C . 56 ALA CA 1 1 15 27876 1 1 59 ALA CB C 20.769 -13.733 6.408 1.00 . A C . 56 ALA CB 1 1 15 27877 1 1 59 ALA H H 21.017 -11.418 5.426 1.00 . A C . 56 ALA H 1 1 15 27878 1 1 59 ALA HA H 19.954 -13.820 4.457 1.00 . A C . 56 ALA HA 1 1 15 27879 1 1 59 ALA HB1 H 21.793 -13.711 6.072 1.00 . A C . 56 ALA HB1 1 1 15 27880 1 1 59 ALA HB2 H 20.484 -14.749 6.633 1.00 . A C . 56 ALA HB2 1 1 15 27881 1 1 59 ALA HB3 H 20.666 -13.126 7.294 1.00 . A C . 56 ALA HB3 1 1 15 27882 1 1 59 ALA N N 20.295 -11.855 4.931 1.00 . A C . 56 ALA N 1 1 15 27883 1 1 59 ALA O O 17.680 -14.136 5.539 1.00 . A C . 56 ALA O 1 1 15 27884 1 1 60 VAL C C 15.815 -11.183 5.858 1.00 . A C . 57 VAL C 1 1 15 27885 1 1 60 VAL CA C 16.623 -11.994 6.860 1.00 . A C . 57 VAL CA 1 1 15 27886 1 1 60 VAL CB C 16.482 -11.330 8.245 1.00 . A C . 57 VAL CB 1 1 15 27887 1 1 60 VAL CG1 C 15.104 -11.603 8.833 1.00 . A C . 57 VAL CG1 1 1 15 27888 1 1 60 VAL CG2 C 17.580 -11.793 9.192 1.00 . A C . 57 VAL CG2 1 1 15 27889 1 1 60 VAL H H 18.654 -11.383 6.627 1.00 . A C . 57 VAL H 1 1 15 27890 1 1 60 VAL HA H 16.210 -12.991 6.916 1.00 . A C . 57 VAL HA 1 1 15 27891 1 1 60 VAL HB H 16.571 -10.264 8.111 1.00 . A C . 57 VAL HB 1 1 15 27892 1 1 60 VAL HG11 H 14.347 -11.211 8.171 1.00 . A C . 57 VAL HG11 1 1 15 27893 1 1 60 VAL HG12 H 15.024 -11.122 9.797 1.00 . A C . 57 VAL HG12 1 1 15 27894 1 1 60 VAL HG13 H 14.966 -12.667 8.948 1.00 . A C . 57 VAL HG13 1 1 15 27895 1 1 60 VAL HG21 H 17.469 -11.296 10.143 1.00 . A C . 57 VAL HG21 1 1 15 27896 1 1 60 VAL HG22 H 18.545 -11.552 8.769 1.00 . A C . 57 VAL HG22 1 1 15 27897 1 1 60 VAL HG23 H 17.507 -12.861 9.333 1.00 . A C . 57 VAL HG23 1 1 15 27898 1 1 60 VAL N N 18.010 -12.107 6.428 1.00 . A C . 57 VAL N 1 1 15 27899 1 1 60 VAL O O 14.632 -11.436 5.648 1.00 . A C . 57 VAL O 1 1 15 27900 1 1 61 PHE C C 16.046 -9.393 2.921 1.00 . A C . 58 PHE C 1 1 15 27901 1 1 61 PHE CA C 15.756 -9.248 4.410 1.00 . A C . 58 PHE CA 1 1 15 27902 1 1 61 PHE CB C 16.101 -7.830 4.860 1.00 . A C . 58 PHE CB 1 1 15 27903 1 1 61 PHE CD1 C 16.321 -7.586 7.350 1.00 . A C . 58 PHE CD1 1 1 15 27904 1 1 61 PHE CD2 C 14.243 -7.008 6.332 1.00 . A C . 58 PHE CD2 1 1 15 27905 1 1 61 PHE CE1 C 15.809 -7.251 8.589 1.00 . A C . 58 PHE CE1 1 1 15 27906 1 1 61 PHE CE2 C 13.726 -6.674 7.568 1.00 . A C . 58 PHE CE2 1 1 15 27907 1 1 61 PHE CG C 15.544 -7.467 6.208 1.00 . A C . 58 PHE CG 1 1 15 27908 1 1 61 PHE CZ C 14.510 -6.795 8.698 1.00 . A C . 58 PHE CZ 1 1 15 27909 1 1 61 PHE H H 17.450 -10.179 5.283 1.00 . A C . 58 PHE H 1 1 15 27910 1 1 61 PHE HA H 14.702 -9.407 4.571 1.00 . A C . 58 PHE HA 1 1 15 27911 1 1 61 PHE HB2 H 17.174 -7.726 4.907 1.00 . A C . 58 PHE HB2 1 1 15 27912 1 1 61 PHE HB3 H 15.710 -7.133 4.138 1.00 . A C . 58 PHE HB3 1 1 15 27913 1 1 61 PHE HD1 H 17.337 -7.942 7.266 1.00 . A C . 58 PHE HD1 1 1 15 27914 1 1 61 PHE HD2 H 13.629 -6.912 5.448 1.00 . A C . 58 PHE HD2 1 1 15 27915 1 1 61 PHE HE1 H 16.423 -7.347 9.471 1.00 . A C . 58 PHE HE1 1 1 15 27916 1 1 61 PHE HE2 H 12.710 -6.318 7.651 1.00 . A C . 58 PHE HE2 1 1 15 27917 1 1 61 PHE HZ H 14.108 -6.534 9.665 1.00 . A C . 58 PHE HZ 1 1 15 27918 1 1 61 PHE N N 16.468 -10.226 5.218 1.00 . A C . 58 PHE N 1 1 15 27919 1 1 61 PHE O O 15.868 -8.439 2.164 1.00 . A C . 58 PHE O 1 1 15 27920 1 1 62 LYS C C 15.396 -10.564 0.322 1.00 . A C . 59 LYS C 1 1 15 27921 1 1 62 LYS CA C 16.685 -10.888 1.093 1.00 . A C . 59 LYS CA 1 1 15 27922 1 1 62 LYS CB C 17.085 -12.367 0.884 1.00 . A C . 59 LYS CB 1 1 15 27923 1 1 62 LYS CD C 15.992 -13.534 2.858 1.00 . A C . 59 LYS CD 1 1 15 27924 1 1 62 LYS CE C 15.002 -14.607 3.277 1.00 . A C . 59 LYS CE 1 1 15 27925 1 1 62 LYS CG C 16.060 -13.407 1.344 1.00 . A C . 59 LYS CG 1 1 15 27926 1 1 62 LYS H H 16.825 -11.216 3.191 1.00 . A C . 59 LYS H 1 1 15 27927 1 1 62 LYS HA H 17.477 -10.264 0.714 1.00 . A C . 59 LYS HA 1 1 15 27928 1 1 62 LYS HB2 H 17.264 -12.526 -0.167 1.00 . A C . 59 LYS HB2 1 1 15 27929 1 1 62 LYS HB3 H 18.006 -12.549 1.420 1.00 . A C . 59 LYS HB3 1 1 15 27930 1 1 62 LYS HD2 H 16.970 -13.798 3.233 1.00 . A C . 59 LYS HD2 1 1 15 27931 1 1 62 LYS HD3 H 15.684 -12.588 3.279 1.00 . A C . 59 LYS HD3 1 1 15 27932 1 1 62 LYS HE2 H 14.028 -14.350 2.888 1.00 . A C . 59 LYS HE2 1 1 15 27933 1 1 62 LYS HE3 H 15.317 -15.550 2.859 1.00 . A C . 59 LYS HE3 1 1 15 27934 1 1 62 LYS HG2 H 15.087 -13.118 0.978 1.00 . A C . 59 LYS HG2 1 1 15 27935 1 1 62 LYS HG3 H 16.329 -14.366 0.926 1.00 . A C . 59 LYS HG3 1 1 15 27936 1 1 62 LYS HZ1 H 14.297 -15.539 5.004 1.00 . A C . 59 LYS HZ1 1 1 15 27937 1 1 62 LYS HZ2 H 14.507 -13.873 5.167 1.00 . A C . 59 LYS HZ2 1 1 15 27938 1 1 62 LYS HZ3 H 15.856 -14.898 5.163 1.00 . A C . 59 LYS HZ3 1 1 15 27939 1 1 62 LYS N N 16.525 -10.566 2.516 1.00 . A C . 59 LYS N 1 1 15 27940 1 1 62 LYS NZ N 14.910 -14.737 4.755 1.00 . A C . 59 LYS NZ 1 1 15 27941 1 1 62 LYS O O 14.376 -11.227 0.495 1.00 . A C . 59 LYS O 1 1 15 27942 1 1 63 PRO C C 13.949 -9.677 -2.523 1.00 . A C . 60 PRO C 1 1 15 27943 1 1 63 PRO CA C 14.218 -9.020 -1.175 1.00 . A C . 60 PRO CA 1 1 15 27944 1 1 63 PRO CB C 14.542 -7.526 -1.361 1.00 . A C . 60 PRO CB 1 1 15 27945 1 1 63 PRO CD C 16.574 -8.760 -0.970 1.00 . A C . 60 PRO CD 1 1 15 27946 1 1 63 PRO CG C 16.008 -7.373 -1.080 1.00 . A C . 60 PRO CG 1 1 15 27947 1 1 63 PRO HA H 13.351 -9.125 -0.542 1.00 . A C . 60 PRO HA 1 1 15 27948 1 1 63 PRO HB2 H 14.308 -7.233 -2.374 1.00 . A C . 60 PRO HB2 1 1 15 27949 1 1 63 PRO HB3 H 13.950 -6.943 -0.672 1.00 . A C . 60 PRO HB3 1 1 15 27950 1 1 63 PRO HD2 H 16.923 -9.103 -1.932 1.00 . A C . 60 PRO HD2 1 1 15 27951 1 1 63 PRO HD3 H 17.361 -8.787 -0.242 1.00 . A C . 60 PRO HD3 1 1 15 27952 1 1 63 PRO HG2 H 16.483 -6.842 -1.892 1.00 . A C . 60 PRO HG2 1 1 15 27953 1 1 63 PRO HG3 H 16.148 -6.838 -0.153 1.00 . A C . 60 PRO HG3 1 1 15 27954 1 1 63 PRO N N 15.412 -9.527 -0.533 1.00 . A C . 60 PRO N 1 1 15 27955 1 1 63 PRO O O 14.388 -10.796 -2.798 1.00 . A C . 60 PRO O 1 1 15 27956 1 1 64 GLU C C 13.133 -8.446 -5.735 1.00 . A C . 61 GLU C 1 1 15 27957 1 1 64 GLU CA C 12.796 -9.452 -4.648 1.00 . A C . 61 GLU CA 1 1 15 27958 1 1 64 GLU CB C 11.288 -9.716 -4.637 1.00 . A C . 61 GLU CB 1 1 15 27959 1 1 64 GLU CD C 9.375 -11.116 -3.777 1.00 . A C . 61 GLU CD 1 1 15 27960 1 1 64 GLU CG C 10.856 -10.816 -3.678 1.00 . A C . 61 GLU CG 1 1 15 27961 1 1 64 GLU H H 13.004 -8.038 -3.105 1.00 . A C . 61 GLU H 1 1 15 27962 1 1 64 GLU HA H 13.318 -10.376 -4.845 1.00 . A C . 61 GLU HA 1 1 15 27963 1 1 64 GLU HB2 H 10.780 -8.806 -4.355 1.00 . A C . 61 GLU HB2 1 1 15 27964 1 1 64 GLU HB3 H 10.976 -9.994 -5.633 1.00 . A C . 61 GLU HB3 1 1 15 27965 1 1 64 GLU HG2 H 11.408 -11.715 -3.909 1.00 . A C . 61 GLU HG2 1 1 15 27966 1 1 64 GLU HG3 H 11.080 -10.504 -2.669 1.00 . A C . 61 GLU HG3 1 1 15 27967 1 1 64 GLU N N 13.230 -8.953 -3.358 1.00 . A C . 61 GLU N 1 1 15 27968 1 1 64 GLU O O 12.947 -7.242 -5.554 1.00 . A C . 61 GLU O 1 1 15 27969 1 1 64 GLU OE1 O 8.866 -11.223 -4.913 1.00 . A C . 61 GLU OE1 1 1 15 27970 1 1 64 GLU OE2 O 8.719 -11.268 -2.727 1.00 . A C . 61 GLU OE2 1 1 15 27971 1 1 65 VAL C C 12.718 -7.589 -8.655 1.00 . A C . 62 VAL C 1 1 15 27972 1 1 65 VAL CA C 13.982 -8.097 -7.982 1.00 . A C . 62 VAL CA 1 1 15 27973 1 1 65 VAL CB C 14.847 -8.851 -9.013 1.00 . A C . 62 VAL CB 1 1 15 27974 1 1 65 VAL CG1 C 15.308 -7.911 -10.115 1.00 . A C . 62 VAL CG1 1 1 15 27975 1 1 65 VAL CG2 C 16.039 -9.510 -8.334 1.00 . A C . 62 VAL CG2 1 1 15 27976 1 1 65 VAL H H 13.750 -9.905 -6.937 1.00 . A C . 62 VAL H 1 1 15 27977 1 1 65 VAL HA H 14.545 -7.255 -7.607 1.00 . A C . 62 VAL HA 1 1 15 27978 1 1 65 VAL HB H 14.242 -9.625 -9.461 1.00 . A C . 62 VAL HB 1 1 15 27979 1 1 65 VAL HG11 H 14.447 -7.507 -10.626 1.00 . A C . 62 VAL HG11 1 1 15 27980 1 1 65 VAL HG12 H 15.922 -8.454 -10.816 1.00 . A C . 62 VAL HG12 1 1 15 27981 1 1 65 VAL HG13 H 15.880 -7.106 -9.682 1.00 . A C . 62 VAL HG13 1 1 15 27982 1 1 65 VAL HG21 H 16.618 -10.050 -9.070 1.00 . A C . 62 VAL HG21 1 1 15 27983 1 1 65 VAL HG22 H 15.690 -10.197 -7.577 1.00 . A C . 62 VAL HG22 1 1 15 27984 1 1 65 VAL HG23 H 16.657 -8.753 -7.877 1.00 . A C . 62 VAL HG23 1 1 15 27985 1 1 65 VAL N N 13.630 -8.942 -6.858 1.00 . A C . 62 VAL N 1 1 15 27986 1 1 65 VAL O O 12.072 -8.306 -9.423 1.00 . A C . 62 VAL O 1 1 15 27987 1 1 66 GLY C C 10.018 -5.834 -7.825 1.00 . A C . 63 GLY C 1 1 15 27988 1 1 66 GLY CA C 11.135 -5.790 -8.852 1.00 . A C . 63 GLY CA 1 1 15 27989 1 1 66 GLY H H 12.963 -5.821 -7.784 1.00 . A C . 63 GLY H 1 1 15 27990 1 1 66 GLY HA2 H 11.313 -4.763 -9.133 1.00 . A C . 63 GLY HA2 1 1 15 27991 1 1 66 GLY HA3 H 10.827 -6.344 -9.727 1.00 . A C . 63 GLY HA3 1 1 15 27992 1 1 66 GLY N N 12.367 -6.358 -8.349 1.00 . A C . 63 GLY N 1 1 15 27993 1 1 66 GLY O O 8.867 -5.523 -8.137 1.00 . A C . 63 GLY O 1 1 15 27994 1 1 67 GLY C C 9.239 -4.872 -4.903 1.00 . A C . 64 GLY C 1 1 15 27995 1 1 67 GLY CA C 9.375 -6.234 -5.538 1.00 . A C . 64 GLY CA 1 1 15 27996 1 1 67 GLY H H 11.259 -6.519 -6.405 1.00 . A C . 64 GLY H 1 1 15 27997 1 1 67 GLY HA2 H 8.419 -6.533 -5.939 1.00 . A C . 64 GLY HA2 1 1 15 27998 1 1 67 GLY HA3 H 9.678 -6.943 -4.783 1.00 . A C . 64 GLY HA3 1 1 15 27999 1 1 67 GLY N N 10.349 -6.229 -6.596 1.00 . A C . 64 GLY N 1 1 15 28000 1 1 67 GLY O O 9.736 -3.875 -5.434 1.00 . A C . 64 GLY O 1 1 15 28001 1 1 68 TYR C C 9.003 -3.476 -1.755 1.00 . A C . 65 TYR C 1 1 15 28002 1 1 68 TYR CA C 8.303 -3.567 -3.102 1.00 . A C . 65 TYR CA 1 1 15 28003 1 1 68 TYR CB C 6.794 -3.397 -2.928 1.00 . A C . 65 TYR CB 1 1 15 28004 1 1 68 TYR CD1 C 5.319 -4.476 -4.670 1.00 . A C . 65 TYR CD1 1 1 15 28005 1 1 68 TYR CD2 C 6.066 -2.244 -5.051 1.00 . A C . 65 TYR CD2 1 1 15 28006 1 1 68 TYR CE1 C 4.638 -4.457 -5.872 1.00 . A C . 65 TYR CE1 1 1 15 28007 1 1 68 TYR CE2 C 5.387 -2.218 -6.254 1.00 . A C . 65 TYR CE2 1 1 15 28008 1 1 68 TYR CG C 6.043 -3.372 -4.239 1.00 . A C . 65 TYR CG 1 1 15 28009 1 1 68 TYR CZ C 4.674 -3.326 -6.659 1.00 . A C . 65 TYR CZ 1 1 15 28010 1 1 68 TYR H H 8.310 -5.669 -3.343 1.00 . A C . 65 TYR H 1 1 15 28011 1 1 68 TYR HA H 8.667 -2.773 -3.738 1.00 . A C . 65 TYR HA 1 1 15 28012 1 1 68 TYR HB2 H 6.410 -4.217 -2.338 1.00 . A C . 65 TYR HB2 1 1 15 28013 1 1 68 TYR HB3 H 6.600 -2.466 -2.413 1.00 . A C . 65 TYR HB3 1 1 15 28014 1 1 68 TYR HD1 H 5.291 -5.361 -4.050 1.00 . A C . 65 TYR HD1 1 1 15 28015 1 1 68 TYR HD2 H 6.628 -1.378 -4.731 1.00 . A C . 65 TYR HD2 1 1 15 28016 1 1 68 TYR HE1 H 4.080 -5.325 -6.188 1.00 . A C . 65 TYR HE1 1 1 15 28017 1 1 68 TYR HE2 H 5.416 -1.331 -6.870 1.00 . A C . 65 TYR HE2 1 1 15 28018 1 1 68 TYR HH H 4.609 -3.059 -8.565 1.00 . A C . 65 TYR HH 1 1 15 28019 1 1 68 TYR N N 8.592 -4.830 -3.762 1.00 . A C . 65 TYR N 1 1 15 28020 1 1 68 TYR O O 8.946 -4.407 -0.946 1.00 . A C . 65 TYR O 1 1 15 28021 1 1 68 TYR OH O 3.996 -3.303 -7.859 1.00 . A C . 65 TYR OH 1 1 15 28022 1 1 69 LEU C C 9.692 -0.788 0.290 1.00 . A C . 66 LEU C 1 1 15 28023 1 1 69 LEU CA C 10.298 -2.067 -0.257 1.00 . A C . 66 LEU CA 1 1 15 28024 1 1 69 LEU CB C 11.819 -1.924 -0.395 1.00 . A C . 66 LEU CB 1 1 15 28025 1 1 69 LEU CD1 C 12.462 -2.807 1.871 1.00 . A C . 66 LEU CD1 1 1 15 28026 1 1 69 LEU CD2 C 14.042 -1.339 0.612 1.00 . A C . 66 LEU CD2 1 1 15 28027 1 1 69 LEU CG C 12.580 -1.636 0.905 1.00 . A C . 66 LEU CG 1 1 15 28028 1 1 69 LEU H H 9.774 -1.711 -2.266 1.00 . A C . 66 LEU H 1 1 15 28029 1 1 69 LEU HA H 10.070 -2.876 0.416 1.00 . A C . 66 LEU HA 1 1 15 28030 1 1 69 LEU HB2 H 12.205 -2.841 -0.815 1.00 . A C . 66 LEU HB2 1 1 15 28031 1 1 69 LEU HB3 H 12.021 -1.121 -1.088 1.00 . A C . 66 LEU HB3 1 1 15 28032 1 1 69 LEU HD11 H 12.870 -3.695 1.411 1.00 . A C . 66 LEU HD11 1 1 15 28033 1 1 69 LEU HD12 H 11.422 -2.973 2.111 1.00 . A C . 66 LEU HD12 1 1 15 28034 1 1 69 LEU HD13 H 13.009 -2.586 2.775 1.00 . A C . 66 LEU HD13 1 1 15 28035 1 1 69 LEU HD21 H 14.560 -1.129 1.537 1.00 . A C . 66 LEU HD21 1 1 15 28036 1 1 69 LEU HD22 H 14.112 -0.482 -0.042 1.00 . A C . 66 LEU HD22 1 1 15 28037 1 1 69 LEU HD23 H 14.495 -2.194 0.133 1.00 . A C . 66 LEU HD23 1 1 15 28038 1 1 69 LEU HG H 12.149 -0.767 1.381 1.00 . A C . 66 LEU HG 1 1 15 28039 1 1 69 LEU N N 9.686 -2.364 -1.540 1.00 . A C . 66 LEU N 1 1 15 28040 1 1 69 LEU O O 9.445 0.156 -0.460 1.00 . A C . 66 LEU O 1 1 15 28041 1 1 70 PHE C C 9.275 0.629 3.599 1.00 . A C . 67 PHE C 1 1 15 28042 1 1 70 PHE CA C 8.765 0.383 2.185 1.00 . A C . 67 PHE CA 1 1 15 28043 1 1 70 PHE CB C 7.249 0.158 2.166 1.00 . A C . 67 PHE CB 1 1 15 28044 1 1 70 PHE CD1 C 6.690 -1.269 4.162 1.00 . A C . 67 PHE CD1 1 1 15 28045 1 1 70 PHE CD2 C 6.500 -2.227 1.986 1.00 . A C . 67 PHE CD2 1 1 15 28046 1 1 70 PHE CE1 C 6.281 -2.462 4.725 1.00 . A C . 67 PHE CE1 1 1 15 28047 1 1 70 PHE CE2 C 6.090 -3.423 2.544 1.00 . A C . 67 PHE CE2 1 1 15 28048 1 1 70 PHE CG C 6.806 -1.139 2.786 1.00 . A C . 67 PHE CG 1 1 15 28049 1 1 70 PHE CZ C 5.980 -3.540 3.915 1.00 . A C . 67 PHE CZ 1 1 15 28050 1 1 70 PHE H H 9.692 -1.516 2.147 1.00 . A C . 67 PHE H 1 1 15 28051 1 1 70 PHE HA H 8.995 1.250 1.583 1.00 . A C . 67 PHE HA 1 1 15 28052 1 1 70 PHE HB2 H 6.762 0.964 2.695 1.00 . A C . 67 PHE HB2 1 1 15 28053 1 1 70 PHE HB3 H 6.919 0.156 1.134 1.00 . A C . 67 PHE HB3 1 1 15 28054 1 1 70 PHE HD1 H 6.926 -0.428 4.796 1.00 . A C . 67 PHE HD1 1 1 15 28055 1 1 70 PHE HD2 H 6.585 -2.134 0.913 1.00 . A C . 67 PHE HD2 1 1 15 28056 1 1 70 PHE HE1 H 6.195 -2.552 5.799 1.00 . A C . 67 PHE HE1 1 1 15 28057 1 1 70 PHE HE2 H 5.856 -4.263 1.908 1.00 . A C . 67 PHE HE2 1 1 15 28058 1 1 70 PHE HZ H 5.660 -4.473 4.352 1.00 . A C . 67 PHE HZ 1 1 15 28059 1 1 70 PHE N N 9.433 -0.757 1.583 1.00 . A C . 67 PHE N 1 1 15 28060 1 1 70 PHE O O 9.794 -0.284 4.242 1.00 . A C . 67 PHE O 1 1 15 28061 1 1 71 ARG C C 8.732 3.314 5.990 1.00 . A C . 68 ARG C 1 1 15 28062 1 1 71 ARG CA C 9.637 2.253 5.383 1.00 . A C . 68 ARG CA 1 1 15 28063 1 1 71 ARG CB C 11.064 2.786 5.264 1.00 . A C . 68 ARG CB 1 1 15 28064 1 1 71 ARG CD C 13.034 3.861 6.382 1.00 . A C . 68 ARG CD 1 1 15 28065 1 1 71 ARG CG C 11.639 3.295 6.575 1.00 . A C . 68 ARG CG 1 1 15 28066 1 1 71 ARG CZ C 14.171 5.435 4.862 1.00 . A C . 68 ARG CZ 1 1 15 28067 1 1 71 ARG H H 8.666 2.541 3.523 1.00 . A C . 68 ARG H 1 1 15 28068 1 1 71 ARG HA H 9.633 1.379 6.018 1.00 . A C . 68 ARG HA 1 1 15 28069 1 1 71 ARG HB2 H 11.702 1.994 4.900 1.00 . A C . 68 ARG HB2 1 1 15 28070 1 1 71 ARG HB3 H 11.073 3.598 4.553 1.00 . A C . 68 ARG HB3 1 1 15 28071 1 1 71 ARG HD2 H 13.380 4.260 7.323 1.00 . A C . 68 ARG HD2 1 1 15 28072 1 1 71 ARG HD3 H 13.690 3.065 6.065 1.00 . A C . 68 ARG HD3 1 1 15 28073 1 1 71 ARG HE H 12.190 5.275 5.073 1.00 . A C . 68 ARG HE 1 1 15 28074 1 1 71 ARG HG2 H 10.996 4.072 6.961 1.00 . A C . 68 ARG HG2 1 1 15 28075 1 1 71 ARG HG3 H 11.685 2.479 7.279 1.00 . A C . 68 ARG HG3 1 1 15 28076 1 1 71 ARG HH11 H 15.412 4.257 5.947 1.00 . A C . 68 ARG HH11 1 1 15 28077 1 1 71 ARG HH12 H 16.194 5.362 4.867 1.00 . A C . 68 ARG HH12 1 1 15 28078 1 1 71 ARG HH21 H 13.206 6.735 3.637 1.00 . A C . 68 ARG HH21 1 1 15 28079 1 1 71 ARG HH22 H 14.939 6.783 3.551 1.00 . A C . 68 ARG HH22 1 1 15 28080 1 1 71 ARG N N 9.135 1.865 4.071 1.00 . A C . 68 ARG N 1 1 15 28081 1 1 71 ARG NE N 13.057 4.925 5.380 1.00 . A C . 68 ARG NE 1 1 15 28082 1 1 71 ARG NH1 N 15.353 4.985 5.259 1.00 . A C . 68 ARG NH1 1 1 15 28083 1 1 71 ARG NH2 N 14.101 6.395 3.943 1.00 . A C . 68 ARG NH2 1 1 15 28084 1 1 71 ARG O O 8.279 4.219 5.292 1.00 . A C . 68 ARG O 1 1 15 28085 1 1 72 SER C C 8.211 5.080 8.877 1.00 . A C . 69 SER C 1 1 15 28086 1 1 72 SER CA C 7.535 4.115 7.920 1.00 . A C . 69 SER CA 1 1 15 28087 1 1 72 SER CB C 6.463 3.326 8.666 1.00 . A C . 69 SER CB 1 1 15 28088 1 1 72 SER H H 8.896 2.503 7.813 1.00 . A C . 69 SER H 1 1 15 28089 1 1 72 SER HA H 7.064 4.691 7.146 1.00 . A C . 69 SER HA 1 1 15 28090 1 1 72 SER HB2 H 5.750 4.011 9.101 1.00 . A C . 69 SER HB2 1 1 15 28091 1 1 72 SER HB3 H 5.959 2.670 7.978 1.00 . A C . 69 SER HB3 1 1 15 28092 1 1 72 SER HG H 6.372 1.920 10.029 1.00 . A C . 69 SER HG 1 1 15 28093 1 1 72 SER N N 8.468 3.209 7.282 1.00 . A C . 69 SER N 1 1 15 28094 1 1 72 SER O O 9.431 5.050 9.063 1.00 . A C . 69 SER O 1 1 15 28095 1 1 72 SER OG O 7.036 2.543 9.704 1.00 . A C . 69 SER OG 1 1 15 28096 1 1 73 GLN C C 8.371 6.175 11.709 1.00 . A C . 70 GLN C 1 1 15 28097 1 1 73 GLN CA C 7.849 6.893 10.468 1.00 . A C . 70 GLN CA 1 1 15 28098 1 1 73 GLN CB C 6.694 7.815 10.855 1.00 . A C . 70 GLN CB 1 1 15 28099 1 1 73 GLN CD C 4.826 9.309 10.057 1.00 . A C . 70 GLN CD 1 1 15 28100 1 1 73 GLN CG C 6.130 8.623 9.698 1.00 . A C . 70 GLN CG 1 1 15 28101 1 1 73 GLN H H 6.446 5.909 9.238 1.00 . A C . 70 GLN H 1 1 15 28102 1 1 73 GLN HA H 8.644 7.479 10.033 1.00 . A C . 70 GLN HA 1 1 15 28103 1 1 73 GLN HB2 H 5.896 7.214 11.265 1.00 . A C . 70 GLN HB2 1 1 15 28104 1 1 73 GLN HB3 H 7.038 8.503 11.612 1.00 . A C . 70 GLN HB3 1 1 15 28105 1 1 73 GLN HE21 H 3.786 7.769 9.355 1.00 . A C . 70 GLN HE21 1 1 15 28106 1 1 73 GLN HE22 H 2.852 9.070 10.003 1.00 . A C . 70 GLN HE22 1 1 15 28107 1 1 73 GLN HG2 H 6.850 9.377 9.416 1.00 . A C . 70 GLN HG2 1 1 15 28108 1 1 73 GLN HG3 H 5.954 7.961 8.863 1.00 . A C . 70 GLN HG3 1 1 15 28109 1 1 73 GLN N N 7.395 5.929 9.476 1.00 . A C . 70 GLN N 1 1 15 28110 1 1 73 GLN NE2 N 3.710 8.649 9.775 1.00 . A C . 70 GLN NE2 1 1 15 28111 1 1 73 GLN O O 9.372 6.581 12.305 1.00 . A C . 70 GLN O 1 1 15 28112 1 1 73 GLN OE1 O 4.818 10.425 10.575 1.00 . A C . 70 GLN OE1 1 1 15 28113 1 1 74 TYR C C 9.378 3.598 13.071 1.00 . A C . 71 TYR C 1 1 15 28114 1 1 74 TYR CA C 8.044 4.312 13.260 1.00 . A C . 71 TYR CA 1 1 15 28115 1 1 74 TYR CB C 6.951 3.284 13.567 1.00 . A C . 71 TYR CB 1 1 15 28116 1 1 74 TYR CD1 C 4.645 4.071 12.899 1.00 . A C . 71 TYR CD1 1 1 15 28117 1 1 74 TYR CD2 C 5.288 4.283 15.182 1.00 . A C . 71 TYR CD2 1 1 15 28118 1 1 74 TYR CE1 C 3.413 4.624 13.190 1.00 . A C . 71 TYR CE1 1 1 15 28119 1 1 74 TYR CE2 C 4.059 4.836 15.483 1.00 . A C . 71 TYR CE2 1 1 15 28120 1 1 74 TYR CG C 5.604 3.892 13.888 1.00 . A C . 71 TYR CG 1 1 15 28121 1 1 74 TYR CZ C 3.124 5.006 14.483 1.00 . A C . 71 TYR CZ 1 1 15 28122 1 1 74 TYR H H 6.926 4.808 11.534 1.00 . A C . 71 TYR H 1 1 15 28123 1 1 74 TYR HA H 8.129 4.994 14.092 1.00 . A C . 71 TYR HA 1 1 15 28124 1 1 74 TYR HB2 H 6.826 2.638 12.711 1.00 . A C . 71 TYR HB2 1 1 15 28125 1 1 74 TYR HB3 H 7.258 2.690 14.416 1.00 . A C . 71 TYR HB3 1 1 15 28126 1 1 74 TYR HD1 H 4.875 3.772 11.886 1.00 . A C . 71 TYR HD1 1 1 15 28127 1 1 74 TYR HD2 H 6.022 4.150 15.963 1.00 . A C . 71 TYR HD2 1 1 15 28128 1 1 74 TYR HE1 H 2.681 4.755 12.406 1.00 . A C . 71 TYR HE1 1 1 15 28129 1 1 74 TYR HE2 H 3.834 5.134 16.495 1.00 . A C . 71 TYR HE2 1 1 15 28130 1 1 74 TYR HH H 1.200 5.029 14.377 1.00 . A C . 71 TYR HH 1 1 15 28131 1 1 74 TYR N N 7.692 5.091 12.075 1.00 . A C . 71 TYR N 1 1 15 28132 1 1 74 TYR O O 10.017 3.182 14.038 1.00 . A C . 71 TYR O 1 1 15 28133 1 1 74 TYR OH O 1.899 5.561 14.778 1.00 . A C . 71 TYR OH 1 1 15 28134 1 1 75 GLY C C 10.852 1.379 11.031 1.00 . A C . 72 GLY C 1 1 15 28135 1 1 75 GLY CA C 11.046 2.797 11.527 1.00 . A C . 72 GLY CA 1 1 15 28136 1 1 75 GLY H H 9.254 3.837 11.091 1.00 . A C . 72 GLY H 1 1 15 28137 1 1 75 GLY HA2 H 11.572 3.361 10.771 1.00 . A C . 72 GLY HA2 1 1 15 28138 1 1 75 GLY HA3 H 11.647 2.773 12.425 1.00 . A C . 72 GLY HA3 1 1 15 28139 1 1 75 GLY N N 9.793 3.462 11.820 1.00 . A C . 72 GLY N 1 1 15 28140 1 1 75 GLY O O 11.808 0.603 10.966 1.00 . A C . 72 GLY O 1 1 15 28141 1 1 76 GLU C C 9.596 -0.311 8.647 1.00 . A C . 73 GLU C 1 1 15 28142 1 1 76 GLU CA C 9.327 -0.287 10.143 1.00 . A C . 73 GLU CA 1 1 15 28143 1 1 76 GLU CB C 7.871 -0.678 10.410 1.00 . A C . 73 GLU CB 1 1 15 28144 1 1 76 GLU CD C 6.098 -1.257 12.107 1.00 . A C . 73 GLU CD 1 1 15 28145 1 1 76 GLU CG C 7.526 -0.805 11.884 1.00 . A C . 73 GLU CG 1 1 15 28146 1 1 76 GLU H H 8.888 1.676 10.788 1.00 . A C . 73 GLU H 1 1 15 28147 1 1 76 GLU HA H 9.980 -0.997 10.628 1.00 . A C . 73 GLU HA 1 1 15 28148 1 1 76 GLU HB2 H 7.225 0.071 9.974 1.00 . A C . 73 GLU HB2 1 1 15 28149 1 1 76 GLU HB3 H 7.673 -1.627 9.934 1.00 . A C . 73 GLU HB3 1 1 15 28150 1 1 76 GLU HG2 H 8.191 -1.525 12.336 1.00 . A C . 73 GLU HG2 1 1 15 28151 1 1 76 GLU HG3 H 7.662 0.157 12.358 1.00 . A C . 73 GLU HG3 1 1 15 28152 1 1 76 GLU N N 9.618 1.032 10.684 1.00 . A C . 73 GLU N 1 1 15 28153 1 1 76 GLU O O 9.006 0.459 7.891 1.00 . A C . 73 GLU O 1 1 15 28154 1 1 76 GLU OE1 O 5.201 -0.392 12.189 1.00 . A C . 73 GLU OE1 1 1 15 28155 1 1 76 GLU OE2 O 5.862 -2.479 12.204 1.00 . A C . 73 GLU OE2 1 1 15 28156 1 1 77 LEU C C 10.780 -2.837 6.480 1.00 . A C . 74 LEU C 1 1 15 28157 1 1 77 LEU CA C 10.789 -1.355 6.816 1.00 . A C . 74 LEU CA 1 1 15 28158 1 1 77 LEU CB C 12.129 -0.723 6.409 1.00 . A C . 74 LEU CB 1 1 15 28159 1 1 77 LEU CD1 C 14.606 -0.997 6.201 1.00 . A C . 74 LEU CD1 1 1 15 28160 1 1 77 LEU CD2 C 13.568 -0.867 8.462 1.00 . A C . 74 LEU CD2 1 1 15 28161 1 1 77 LEU CG C 13.381 -1.346 7.030 1.00 . A C . 74 LEU CG 1 1 15 28162 1 1 77 LEU H H 10.995 -1.711 8.888 1.00 . A C . 74 LEU H 1 1 15 28163 1 1 77 LEU HA H 9.994 -0.875 6.261 1.00 . A C . 74 LEU HA 1 1 15 28164 1 1 77 LEU HB2 H 12.218 -0.792 5.335 1.00 . A C . 74 LEU HB2 1 1 15 28165 1 1 77 LEU HB3 H 12.104 0.321 6.682 1.00 . A C . 74 LEU HB3 1 1 15 28166 1 1 77 LEU HD11 H 14.710 0.077 6.149 1.00 . A C . 74 LEU HD11 1 1 15 28167 1 1 77 LEU HD12 H 14.493 -1.396 5.204 1.00 . A C . 74 LEU HD12 1 1 15 28168 1 1 77 LEU HD13 H 15.486 -1.421 6.661 1.00 . A C . 74 LEU HD13 1 1 15 28169 1 1 77 LEU HD21 H 14.453 -1.321 8.883 1.00 . A C . 74 LEU HD21 1 1 15 28170 1 1 77 LEU HD22 H 12.706 -1.145 9.050 1.00 . A C . 74 LEU HD22 1 1 15 28171 1 1 77 LEU HD23 H 13.676 0.207 8.470 1.00 . A C . 74 LEU HD23 1 1 15 28172 1 1 77 LEU HG H 13.273 -2.421 7.041 1.00 . A C . 74 LEU HG 1 1 15 28173 1 1 77 LEU N N 10.506 -1.172 8.230 1.00 . A C . 74 LEU N 1 1 15 28174 1 1 77 LEU O O 11.408 -3.642 7.168 1.00 . A C . 74 LEU O 1 1 15 28175 1 1 78 LEU C C 9.809 -4.708 3.539 1.00 . A C . 75 LEU C 1 1 15 28176 1 1 78 LEU CA C 9.880 -4.581 5.052 1.00 . A C . 75 LEU CA 1 1 15 28177 1 1 78 LEU CB C 8.595 -5.148 5.669 1.00 . A C . 75 LEU CB 1 1 15 28178 1 1 78 LEU CD1 C 7.173 -5.606 7.675 1.00 . A C . 75 LEU CD1 1 1 15 28179 1 1 78 LEU CD2 C 9.589 -6.231 7.706 1.00 . A C . 75 LEU CD2 1 1 15 28180 1 1 78 LEU CG C 8.565 -5.226 7.197 1.00 . A C . 75 LEU CG 1 1 15 28181 1 1 78 LEU H H 9.643 -2.488 4.887 1.00 . A C . 75 LEU H 1 1 15 28182 1 1 78 LEU HA H 10.728 -5.141 5.415 1.00 . A C . 75 LEU HA 1 1 15 28183 1 1 78 LEU HB2 H 7.770 -4.530 5.349 1.00 . A C . 75 LEU HB2 1 1 15 28184 1 1 78 LEU HB3 H 8.445 -6.144 5.279 1.00 . A C . 75 LEU HB3 1 1 15 28185 1 1 78 LEU HD11 H 6.459 -4.875 7.324 1.00 . A C . 75 LEU HD11 1 1 15 28186 1 1 78 LEU HD12 H 7.158 -5.634 8.754 1.00 . A C . 75 LEU HD12 1 1 15 28187 1 1 78 LEU HD13 H 6.912 -6.580 7.286 1.00 . A C . 75 LEU HD13 1 1 15 28188 1 1 78 LEU HD21 H 9.539 -6.283 8.783 1.00 . A C . 75 LEU HD21 1 1 15 28189 1 1 78 LEU HD22 H 10.580 -5.920 7.407 1.00 . A C . 75 LEU HD22 1 1 15 28190 1 1 78 LEU HD23 H 9.378 -7.205 7.288 1.00 . A C . 75 LEU HD23 1 1 15 28191 1 1 78 LEU HG H 8.809 -4.257 7.609 1.00 . A C . 75 LEU HG 1 1 15 28192 1 1 78 LEU N N 10.058 -3.188 5.434 1.00 . A C . 75 LEU N 1 1 15 28193 1 1 78 LEU O O 9.509 -3.738 2.839 1.00 . A C . 75 LEU O 1 1 15 28194 1 1 79 TYR C C 8.853 -7.209 1.426 1.00 . A C . 76 TYR C 1 1 15 28195 1 1 79 TYR CA C 9.968 -6.194 1.625 1.00 . A C . 76 TYR CA 1 1 15 28196 1 1 79 TYR CB C 11.281 -6.769 1.066 1.00 . A C . 76 TYR CB 1 1 15 28197 1 1 79 TYR CD1 C 10.956 -9.184 0.381 1.00 . A C . 76 TYR CD1 1 1 15 28198 1 1 79 TYR CD2 C 12.029 -8.745 2.467 1.00 . A C . 76 TYR CD2 1 1 15 28199 1 1 79 TYR CE1 C 11.059 -10.541 0.603 1.00 . A C . 76 TYR CE1 1 1 15 28200 1 1 79 TYR CE2 C 12.143 -10.105 2.693 1.00 . A C . 76 TYR CE2 1 1 15 28201 1 1 79 TYR CG C 11.436 -8.260 1.307 1.00 . A C . 76 TYR CG 1 1 15 28202 1 1 79 TYR CZ C 11.654 -10.999 1.760 1.00 . A C . 76 TYR CZ 1 1 15 28203 1 1 79 TYR H H 10.372 -6.619 3.654 1.00 . A C . 76 TYR H 1 1 15 28204 1 1 79 TYR HA H 9.720 -5.279 1.105 1.00 . A C . 76 TYR HA 1 1 15 28205 1 1 79 TYR HB2 H 11.316 -6.599 -0.001 1.00 . A C . 76 TYR HB2 1 1 15 28206 1 1 79 TYR HB3 H 12.115 -6.266 1.533 1.00 . A C . 76 TYR HB3 1 1 15 28207 1 1 79 TYR HD1 H 10.491 -8.824 -0.525 1.00 . A C . 76 TYR HD1 1 1 15 28208 1 1 79 TYR HD2 H 12.410 -8.044 3.195 1.00 . A C . 76 TYR HD2 1 1 15 28209 1 1 79 TYR HE1 H 10.673 -11.239 -0.129 1.00 . A C . 76 TYR HE1 1 1 15 28210 1 1 79 TYR HE2 H 12.608 -10.463 3.599 1.00 . A C . 76 TYR HE2 1 1 15 28211 1 1 79 TYR HH H 11.455 -12.552 2.882 1.00 . A C . 76 TYR HH 1 1 15 28212 1 1 79 TYR N N 10.089 -5.902 3.043 1.00 . A C . 76 TYR N 1 1 15 28213 1 1 79 TYR O O 8.587 -8.015 2.322 1.00 . A C . 76 TYR O 1 1 15 28214 1 1 79 TYR OH O 11.759 -12.352 1.987 1.00 . A C . 76 TYR OH 1 1 15 28215 1 1 80 MET C C 6.749 -7.978 -1.520 1.00 . A C . 77 MET C 1 1 15 28216 1 1 80 MET CA C 7.263 -8.214 -0.109 1.00 . A C . 77 MET CA 1 1 15 28217 1 1 80 MET CB C 6.092 -8.255 0.867 1.00 . A C . 77 MET CB 1 1 15 28218 1 1 80 MET CE C 5.760 -9.207 3.821 1.00 . A C . 77 MET CE 1 1 15 28219 1 1 80 MET CG C 5.531 -9.645 1.108 1.00 . A C . 77 MET CG 1 1 15 28220 1 1 80 MET H H 8.338 -6.408 -0.326 1.00 . A C . 77 MET H 1 1 15 28221 1 1 80 MET HA H 7.782 -9.159 -0.079 1.00 . A C . 77 MET HA 1 1 15 28222 1 1 80 MET HB2 H 6.419 -7.852 1.812 1.00 . A C . 77 MET HB2 1 1 15 28223 1 1 80 MET HB3 H 5.299 -7.635 0.479 1.00 . A C . 77 MET HB3 1 1 15 28224 1 1 80 MET HE1 H 6.602 -9.882 3.793 1.00 . A C . 77 MET HE1 1 1 15 28225 1 1 80 MET HE2 H 5.319 -9.220 4.806 1.00 . A C . 77 MET HE2 1 1 15 28226 1 1 80 MET HE3 H 6.095 -8.205 3.588 1.00 . A C . 77 MET HE3 1 1 15 28227 1 1 80 MET HG2 H 4.910 -9.922 0.269 1.00 . A C . 77 MET HG2 1 1 15 28228 1 1 80 MET HG3 H 6.351 -10.341 1.195 1.00 . A C . 77 MET HG3 1 1 15 28229 1 1 80 MET N N 8.204 -7.170 0.271 1.00 . A C . 77 MET N 1 1 15 28230 1 1 80 MET O O 7.083 -6.972 -2.153 1.00 . A C . 77 MET O 1 1 15 28231 1 1 80 MET SD S 4.541 -9.727 2.610 1.00 . A C . 77 MET SD 1 1 15 28232 1 1 81 SER C C 4.014 -7.930 -3.144 1.00 . A C . 78 SER C 1 1 15 28233 1 1 81 SER CA C 5.294 -8.770 -3.294 1.00 . A C . 78 SER CA 1 1 15 28234 1 1 81 SER CB C 4.988 -10.155 -3.870 1.00 . A C . 78 SER CB 1 1 15 28235 1 1 81 SER H H 5.836 -9.747 -1.504 1.00 . A C . 78 SER H 1 1 15 28236 1 1 81 SER HA H 5.971 -8.254 -3.959 1.00 . A C . 78 SER HA 1 1 15 28237 1 1 81 SER HB2 H 4.361 -10.052 -4.742 1.00 . A C . 78 SER HB2 1 1 15 28238 1 1 81 SER HB3 H 5.914 -10.637 -4.147 1.00 . A C . 78 SER HB3 1 1 15 28239 1 1 81 SER HG H 4.972 -11.409 -2.361 1.00 . A C . 78 SER HG 1 1 15 28240 1 1 81 SER N N 5.959 -8.918 -2.010 1.00 . A C . 78 SER N 1 1 15 28241 1 1 81 SER O O 3.934 -7.063 -2.266 1.00 . A C . 78 SER O 1 1 15 28242 1 1 81 SER OG O 4.319 -10.965 -2.917 1.00 . A C . 78 SER OG 1 1 15 28243 1 1 82 LYS C C 0.980 -7.529 -2.699 1.00 . A C . 79 LYS C 1 1 15 28244 1 1 82 LYS CA C 1.795 -7.380 -3.987 1.00 . A C . 79 LYS CA 1 1 15 28245 1 1 82 LYS CB C 0.915 -7.733 -5.184 1.00 . A C . 79 LYS CB 1 1 15 28246 1 1 82 LYS CD C -0.524 -9.450 -6.332 1.00 . A C . 79 LYS CD 1 1 15 28247 1 1 82 LYS CE C -1.837 -8.756 -6.004 1.00 . A C . 79 LYS CE 1 1 15 28248 1 1 82 LYS CG C 0.517 -9.202 -5.251 1.00 . A C . 79 LYS CG 1 1 15 28249 1 1 82 LYS H H 3.091 -8.937 -4.606 1.00 . A C . 79 LYS H 1 1 15 28250 1 1 82 LYS HA H 2.097 -6.348 -4.081 1.00 . A C . 79 LYS HA 1 1 15 28251 1 1 82 LYS HB2 H 0.013 -7.140 -5.131 1.00 . A C . 79 LYS HB2 1 1 15 28252 1 1 82 LYS HB3 H 1.444 -7.484 -6.091 1.00 . A C . 79 LYS HB3 1 1 15 28253 1 1 82 LYS HD2 H -0.151 -9.071 -7.271 1.00 . A C . 79 LYS HD2 1 1 15 28254 1 1 82 LYS HD3 H -0.698 -10.513 -6.413 1.00 . A C . 79 LYS HD3 1 1 15 28255 1 1 82 LYS HE2 H -2.226 -9.167 -5.085 1.00 . A C . 79 LYS HE2 1 1 15 28256 1 1 82 LYS HE3 H -1.649 -7.702 -5.873 1.00 . A C . 79 LYS HE3 1 1 15 28257 1 1 82 LYS HG2 H 1.394 -9.793 -5.468 1.00 . A C . 79 LYS HG2 1 1 15 28258 1 1 82 LYS HG3 H 0.109 -9.498 -4.295 1.00 . A C . 79 LYS HG3 1 1 15 28259 1 1 82 LYS HZ1 H -2.516 -8.505 -7.960 1.00 . A C . 79 LYS HZ1 1 1 15 28260 1 1 82 LYS HZ2 H -3.742 -8.474 -6.799 1.00 . A C . 79 LYS HZ2 1 1 15 28261 1 1 82 LYS HZ3 H -3.032 -9.943 -7.237 1.00 . A C . 79 LYS HZ3 1 1 15 28262 1 1 82 LYS N N 3.012 -8.188 -3.979 1.00 . A C . 79 LYS N 1 1 15 28263 1 1 82 LYS NZ N -2.851 -8.933 -7.075 1.00 . A C . 79 LYS NZ 1 1 15 28264 1 1 82 LYS O O 0.165 -6.663 -2.378 1.00 . A C . 79 LYS O 1 1 15 28265 1 1 83 THR C C 0.598 -7.751 0.262 1.00 . A C . 80 THR C 1 1 15 28266 1 1 83 THR CA C 0.454 -8.889 -0.752 1.00 . A C . 80 THR CA 1 1 15 28267 1 1 83 THR CB C 0.922 -10.213 -0.124 1.00 . A C . 80 THR CB 1 1 15 28268 1 1 83 THR CG2 C 0.428 -11.402 -0.934 1.00 . A C . 80 THR CG2 1 1 15 28269 1 1 83 THR H H 1.904 -9.242 -2.241 1.00 . A C . 80 THR H 1 1 15 28270 1 1 83 THR HA H -0.587 -8.990 -1.021 1.00 . A C . 80 THR HA 1 1 15 28271 1 1 83 THR HB H 0.518 -10.281 0.872 1.00 . A C . 80 THR HB 1 1 15 28272 1 1 83 THR HG1 H 2.630 -10.991 0.496 1.00 . A C . 80 THR HG1 1 1 15 28273 1 1 83 THR HG21 H -0.651 -11.416 -0.931 1.00 . A C . 80 THR HG21 1 1 15 28274 1 1 83 THR HG22 H 0.801 -12.316 -0.496 1.00 . A C . 80 THR HG22 1 1 15 28275 1 1 83 THR HG23 H 0.785 -11.318 -1.950 1.00 . A C . 80 THR HG23 1 1 15 28276 1 1 83 THR N N 1.206 -8.613 -1.967 1.00 . A C . 80 THR N 1 1 15 28277 1 1 83 THR O O -0.374 -7.053 0.584 1.00 . A C . 80 THR O 1 1 15 28278 1 1 83 THR OG1 O 2.355 -10.241 -0.050 1.00 . A C . 80 THR OG1 1 1 15 28279 1 1 84 ALA C C 1.850 -5.136 0.999 1.00 . A C . 81 ALA C 1 1 15 28280 1 1 84 ALA CA C 2.105 -6.467 1.667 1.00 . A C . 81 ALA CA 1 1 15 28281 1 1 84 ALA CB C 3.538 -6.515 2.134 1.00 . A C . 81 ALA CB 1 1 15 28282 1 1 84 ALA H H 2.539 -8.171 0.489 1.00 . A C . 81 ALA H 1 1 15 28283 1 1 84 ALA HA H 1.463 -6.569 2.525 1.00 . A C . 81 ALA HA 1 1 15 28284 1 1 84 ALA HB1 H 4.185 -6.264 1.307 1.00 . A C . 81 ALA HB1 1 1 15 28285 1 1 84 ALA HB2 H 3.768 -7.509 2.485 1.00 . A C . 81 ALA HB2 1 1 15 28286 1 1 84 ALA HB3 H 3.680 -5.804 2.932 1.00 . A C . 81 ALA HB3 1 1 15 28287 1 1 84 ALA N N 1.819 -7.556 0.748 1.00 . A C . 81 ALA N 1 1 15 28288 1 1 84 ALA O O 1.367 -4.199 1.629 1.00 . A C . 81 ALA O 1 1 15 28289 1 1 85 PHE C C 0.612 -3.307 -0.893 1.00 . A C . 82 PHE C 1 1 15 28290 1 1 85 PHE CA C 2.014 -3.870 -1.078 1.00 . A C . 82 PHE CA 1 1 15 28291 1 1 85 PHE CB C 2.283 -4.198 -2.550 1.00 . A C . 82 PHE CB 1 1 15 28292 1 1 85 PHE CD1 C 1.440 -3.171 -4.674 1.00 . A C . 82 PHE CD1 1 1 15 28293 1 1 85 PHE CD2 C 2.760 -1.822 -3.218 1.00 . A C . 82 PHE CD2 1 1 15 28294 1 1 85 PHE CE1 C 1.327 -2.115 -5.557 1.00 . A C . 82 PHE CE1 1 1 15 28295 1 1 85 PHE CE2 C 2.648 -0.763 -4.098 1.00 . A C . 82 PHE CE2 1 1 15 28296 1 1 85 PHE CG C 2.157 -3.037 -3.496 1.00 . A C . 82 PHE CG 1 1 15 28297 1 1 85 PHE CZ C 1.931 -0.909 -5.267 1.00 . A C . 82 PHE CZ 1 1 15 28298 1 1 85 PHE H H 2.574 -5.867 -0.709 1.00 . A C . 82 PHE H 1 1 15 28299 1 1 85 PHE HA H 2.734 -3.139 -0.742 1.00 . A C . 82 PHE HA 1 1 15 28300 1 1 85 PHE HB2 H 3.284 -4.587 -2.644 1.00 . A C . 82 PHE HB2 1 1 15 28301 1 1 85 PHE HB3 H 1.582 -4.956 -2.866 1.00 . A C . 82 PHE HB3 1 1 15 28302 1 1 85 PHE HD1 H 0.965 -4.114 -4.901 1.00 . A C . 82 PHE HD1 1 1 15 28303 1 1 85 PHE HD2 H 3.322 -1.705 -2.303 1.00 . A C . 82 PHE HD2 1 1 15 28304 1 1 85 PHE HE1 H 0.766 -2.233 -6.470 1.00 . A C . 82 PHE HE1 1 1 15 28305 1 1 85 PHE HE2 H 3.121 0.181 -3.869 1.00 . A C . 82 PHE HE2 1 1 15 28306 1 1 85 PHE HZ H 1.845 -0.081 -5.956 1.00 . A C . 82 PHE HZ 1 1 15 28307 1 1 85 PHE N N 2.189 -5.072 -0.283 1.00 . A C . 82 PHE N 1 1 15 28308 1 1 85 PHE O O 0.454 -2.172 -0.453 1.00 . A C . 82 PHE O 1 1 15 28309 1 1 86 GLU C C -2.198 -3.284 0.309 1.00 . A C . 83 GLU C 1 1 15 28310 1 1 86 GLU CA C -1.798 -3.683 -1.101 1.00 . A C . 83 GLU CA 1 1 15 28311 1 1 86 GLU CB C -2.733 -4.772 -1.631 1.00 . A C . 83 GLU CB 1 1 15 28312 1 1 86 GLU CD C -5.119 -5.428 -2.138 1.00 . A C . 83 GLU CD 1 1 15 28313 1 1 86 GLU CG C -4.178 -4.320 -1.728 1.00 . A C . 83 GLU CG 1 1 15 28314 1 1 86 GLU H H -0.198 -5.071 -1.382 1.00 . A C . 83 GLU H 1 1 15 28315 1 1 86 GLU HA H -1.893 -2.808 -1.724 1.00 . A C . 83 GLU HA 1 1 15 28316 1 1 86 GLU HB2 H -2.402 -5.069 -2.616 1.00 . A C . 83 GLU HB2 1 1 15 28317 1 1 86 GLU HB3 H -2.687 -5.626 -0.972 1.00 . A C . 83 GLU HB3 1 1 15 28318 1 1 86 GLU HG2 H -4.488 -3.948 -0.764 1.00 . A C . 83 GLU HG2 1 1 15 28319 1 1 86 GLU HG3 H -4.242 -3.524 -2.456 1.00 . A C . 83 GLU HG3 1 1 15 28320 1 1 86 GLU N N -0.398 -4.130 -1.155 1.00 . A C . 83 GLU N 1 1 15 28321 1 1 86 GLU O O -3.083 -2.455 0.513 1.00 . A C . 83 GLU O 1 1 15 28322 1 1 86 GLU OE1 O -5.298 -5.640 -3.353 1.00 . A C . 83 GLU OE1 1 1 15 28323 1 1 86 GLU OE2 O -5.695 -6.083 -1.248 1.00 . A C . 83 GLU OE2 1 1 15 28324 1 1 87 ALA C C -1.085 -2.318 3.101 1.00 . A C . 84 ALA C 1 1 15 28325 1 1 87 ALA CA C -1.795 -3.564 2.661 1.00 . A C . 84 ALA CA 1 1 15 28326 1 1 87 ALA CB C -1.380 -4.736 3.527 1.00 . A C . 84 ALA CB 1 1 15 28327 1 1 87 ALA H H -0.654 -4.269 1.036 1.00 . A C . 84 ALA H 1 1 15 28328 1 1 87 ALA HA H -2.861 -3.422 2.751 1.00 . A C . 84 ALA HA 1 1 15 28329 1 1 87 ALA HB1 H -1.802 -4.619 4.515 1.00 . A C . 84 ALA HB1 1 1 15 28330 1 1 87 ALA HB2 H -0.305 -4.757 3.599 1.00 . A C . 84 ALA HB2 1 1 15 28331 1 1 87 ALA HB3 H -1.733 -5.655 3.088 1.00 . A C . 84 ALA HB3 1 1 15 28332 1 1 87 ALA N N -1.475 -3.797 1.269 1.00 . A C . 84 ALA N 1 1 15 28333 1 1 87 ALA O O -1.286 -1.816 4.204 1.00 . A C . 84 ALA O 1 1 15 28334 1 1 88 ASN C C 0.057 0.554 1.803 1.00 . A C . 85 ASN C 1 1 15 28335 1 1 88 ASN CA C 0.557 -0.674 2.515 1.00 . A C . 85 ASN CA 1 1 15 28336 1 1 88 ASN CB C 2.027 -0.926 2.189 1.00 . A C . 85 ASN CB 1 1 15 28337 1 1 88 ASN CG C 2.781 -1.513 3.369 1.00 . A C . 85 ASN CG 1 1 15 28338 1 1 88 ASN H H -0.207 -2.219 1.297 1.00 . A C . 85 ASN H 1 1 15 28339 1 1 88 ASN HA H 0.469 -0.502 3.577 1.00 . A C . 85 ASN HA 1 1 15 28340 1 1 88 ASN HB2 H 2.094 -1.618 1.362 1.00 . A C . 85 ASN HB2 1 1 15 28341 1 1 88 ASN HB3 H 2.495 0.007 1.914 1.00 . A C . 85 ASN HB3 1 1 15 28342 1 1 88 ASN HD21 H 2.266 -3.350 2.820 1.00 . A C . 85 ASN HD21 1 1 15 28343 1 1 88 ASN HD22 H 3.243 -3.230 4.245 1.00 . A C . 85 ASN HD22 1 1 15 28344 1 1 88 ASN N N -0.255 -1.815 2.206 1.00 . A C . 85 ASN N 1 1 15 28345 1 1 88 ASN ND2 N 2.763 -2.829 3.491 1.00 . A C . 85 ASN ND2 1 1 15 28346 1 1 88 ASN O O 0.037 1.611 2.398 1.00 . A C . 85 ASN O 1 1 15 28347 1 1 88 ASN OD1 O 3.360 -0.786 4.175 1.00 . A C . 85 ASN OD1 1 1 15 28348 1 1 89 TYR C C -2.211 1.982 -0.100 1.00 . A C . 86 TYR C 1 1 15 28349 1 1 89 TYR CA C -0.743 1.670 -0.190 1.00 . A C . 86 TYR CA 1 1 15 28350 1 1 89 TYR CB C -0.323 1.691 -1.663 1.00 . A C . 86 TYR CB 1 1 15 28351 1 1 89 TYR CD1 C -1.910 1.034 -3.512 1.00 . A C . 86 TYR CD1 1 1 15 28352 1 1 89 TYR CD2 C -0.618 -0.656 -2.472 1.00 . A C . 86 TYR CD2 1 1 15 28353 1 1 89 TYR CE1 C -2.482 0.092 -4.346 1.00 . A C . 86 TYR CE1 1 1 15 28354 1 1 89 TYR CE2 C -1.179 -1.603 -3.291 1.00 . A C . 86 TYR CE2 1 1 15 28355 1 1 89 TYR CG C -0.968 0.666 -2.560 1.00 . A C . 86 TYR CG 1 1 15 28356 1 1 89 TYR CZ C -2.114 -1.230 -4.229 1.00 . A C . 86 TYR CZ 1 1 15 28357 1 1 89 TYR H H -0.500 -0.472 0.138 1.00 . A C . 86 TYR H 1 1 15 28358 1 1 89 TYR HA H -0.221 2.471 0.306 1.00 . A C . 86 TYR HA 1 1 15 28359 1 1 89 TYR HB2 H -0.598 2.656 -2.055 1.00 . A C . 86 TYR HB2 1 1 15 28360 1 1 89 TYR HB3 H 0.749 1.572 -1.727 1.00 . A C . 86 TYR HB3 1 1 15 28361 1 1 89 TYR HD1 H -2.197 2.072 -3.594 1.00 . A C . 86 TYR HD1 1 1 15 28362 1 1 89 TYR HD2 H 0.114 -0.954 -1.737 1.00 . A C . 86 TYR HD2 1 1 15 28363 1 1 89 TYR HE1 H -3.214 0.394 -5.080 1.00 . A C . 86 TYR HE1 1 1 15 28364 1 1 89 TYR HE2 H -0.881 -2.636 -3.182 1.00 . A C . 86 TYR HE2 1 1 15 28365 1 1 89 TYR HH H -2.790 -1.794 -5.939 1.00 . A C . 86 TYR HH 1 1 15 28366 1 1 89 TYR N N -0.384 0.437 0.547 1.00 . A C . 86 TYR N 1 1 15 28367 1 1 89 TYR O O -2.654 3.053 -0.512 1.00 . A C . 86 TYR O 1 1 15 28368 1 1 89 TYR OH O -2.673 -2.177 -5.058 1.00 . A C . 86 TYR OH 1 1 15 28369 1 1 90 THR C C -4.927 0.570 1.798 1.00 . A C . 87 THR C 1 1 15 28370 1 1 90 THR CA C -4.390 1.215 0.530 1.00 . A C . 87 THR CA 1 1 15 28371 1 1 90 THR CB C -5.097 0.590 -0.698 1.00 . A C . 87 THR CB 1 1 15 28372 1 1 90 THR CG2 C -4.817 1.387 -1.954 1.00 . A C . 87 THR CG2 1 1 15 28373 1 1 90 THR H H -2.510 0.318 0.895 1.00 . A C . 87 THR H 1 1 15 28374 1 1 90 THR HA H -4.601 2.273 0.540 1.00 . A C . 87 THR HA 1 1 15 28375 1 1 90 THR HB H -6.162 0.597 -0.519 1.00 . A C . 87 THR HB 1 1 15 28376 1 1 90 THR HG1 H -4.867 -1.030 -1.800 1.00 . A C . 87 THR HG1 1 1 15 28377 1 1 90 THR HG21 H -5.176 2.396 -1.830 1.00 . A C . 87 THR HG21 1 1 15 28378 1 1 90 THR HG22 H -5.314 0.925 -2.794 1.00 . A C . 87 THR HG22 1 1 15 28379 1 1 90 THR HG23 H -3.748 1.403 -2.129 1.00 . A C . 87 THR HG23 1 1 15 28380 1 1 90 THR N N -2.950 1.074 0.463 1.00 . A C . 87 THR N 1 1 15 28381 1 1 90 THR O O -5.641 1.203 2.578 1.00 . A C . 87 THR O 1 1 15 28382 1 1 90 THR OG1 O -4.669 -0.762 -0.895 1.00 . A C . 87 THR OG1 1 1 15 28383 1 1 91 SER C C -6.427 -1.854 3.106 1.00 . A C . 88 SER C 1 1 15 28384 1 1 91 SER CA C -4.946 -1.495 3.133 1.00 . A C . 88 SER CA 1 1 15 28385 1 1 91 SER CB C -4.599 -0.776 4.451 1.00 . A C . 88 SER CB 1 1 15 28386 1 1 91 SER H H -4.014 -1.123 1.293 1.00 . A C . 88 SER H 1 1 15 28387 1 1 91 SER HA H -4.387 -2.430 3.076 1.00 . A C . 88 SER HA 1 1 15 28388 1 1 91 SER HB2 H -3.590 -0.382 4.409 1.00 . A C . 88 SER HB2 1 1 15 28389 1 1 91 SER HB3 H -5.293 0.039 4.591 1.00 . A C . 88 SER HB3 1 1 15 28390 1 1 91 SER HG H -5.567 -1.539 5.980 1.00 . A C . 88 SER HG 1 1 15 28391 1 1 91 SER N N -4.565 -0.698 1.979 1.00 . A C . 88 SER N 1 1 15 28392 1 1 91 SER O O -7.260 -1.156 2.520 1.00 . A C . 88 SER O 1 1 15 28393 1 1 91 SER OG O -4.704 -1.655 5.560 1.00 . A C . 88 SER OG 1 1 15 28394 1 1 92 ALA C C -7.925 -4.850 4.613 1.00 . A C . 89 ALA C 1 1 15 28395 1 1 92 ALA CA C -8.041 -3.554 3.835 1.00 . A C . 89 ALA CA 1 1 15 28396 1 1 92 ALA CB C -8.599 -3.820 2.441 1.00 . A C . 89 ALA CB 1 1 15 28397 1 1 92 ALA H H -5.995 -3.365 4.296 1.00 . A C . 89 ALA H 1 1 15 28398 1 1 92 ALA HA H -8.704 -2.878 4.358 1.00 . A C . 89 ALA HA 1 1 15 28399 1 1 92 ALA HB1 H -9.590 -4.240 2.525 1.00 . A C . 89 ALA HB1 1 1 15 28400 1 1 92 ALA HB2 H -7.958 -4.517 1.923 1.00 . A C . 89 ALA HB2 1 1 15 28401 1 1 92 ALA HB3 H -8.645 -2.893 1.888 1.00 . A C . 89 ALA HB3 1 1 15 28402 1 1 92 ALA N N -6.717 -2.950 3.778 1.00 . A C . 89 ALA N 1 1 15 28403 1 1 92 ALA O O -8.672 -5.109 5.553 1.00 . A C . 89 ALA O 1 1 15 28404 1 1 93 SER C C -5.101 -7.098 4.834 1.00 . A C . 90 SER C 1 1 15 28405 1 1 93 SER CA C -6.597 -6.850 4.947 1.00 . A C . 90 SER CA 1 1 15 28406 1 1 93 SER CB C -7.355 -8.078 4.446 1.00 . A C . 90 SER CB 1 1 15 28407 1 1 93 SER H H -6.471 -5.448 3.383 1.00 . A C . 90 SER H 1 1 15 28408 1 1 93 SER HA H -6.843 -6.682 5.985 1.00 . A C . 90 SER HA 1 1 15 28409 1 1 93 SER HB2 H -7.067 -8.286 3.427 1.00 . A C . 90 SER HB2 1 1 15 28410 1 1 93 SER HB3 H -7.096 -8.921 5.075 1.00 . A C . 90 SER HB3 1 1 15 28411 1 1 93 SER HG H -8.951 -6.967 4.723 1.00 . A C . 90 SER HG 1 1 15 28412 1 1 93 SER N N -6.959 -5.660 4.208 1.00 . A C . 90 SER N 1 1 15 28413 1 1 93 SER O O -4.364 -6.295 4.262 1.00 . A C . 90 SER O 1 1 15 28414 1 1 93 SER OG O -8.759 -7.888 4.498 1.00 . A C . 90 SER OG 1 1 15 28415 1 1 94 GLY C C -2.996 -9.282 6.692 1.00 . A C . 91 GLY C 1 1 15 28416 1 1 94 GLY CA C -3.283 -8.571 5.404 1.00 . A C . 91 GLY CA 1 1 15 28417 1 1 94 GLY H H -5.322 -8.841 5.756 1.00 . A C . 91 GLY H 1 1 15 28418 1 1 94 GLY HA2 H -3.047 -9.215 4.569 1.00 . A C . 91 GLY HA2 1 1 15 28419 1 1 94 GLY HA3 H -2.684 -7.674 5.351 1.00 . A C . 91 GLY HA3 1 1 15 28420 1 1 94 GLY N N -4.675 -8.225 5.365 1.00 . A C . 91 GLY N 1 1 15 28421 1 1 94 GLY O O -3.566 -10.334 6.960 1.00 . A C . 91 GLY O 1 1 15 28422 1 1 95 SER C C -2.849 -8.543 9.858 1.00 . A C . 92 SER C 1 1 15 28423 1 1 95 SER CA C -1.935 -9.216 8.845 1.00 . A C . 92 SER CA 1 1 15 28424 1 1 95 SER CB C -0.471 -9.017 9.222 1.00 . A C . 92 SER CB 1 1 15 28425 1 1 95 SER H H -1.755 -7.840 7.254 1.00 . A C . 92 SER H 1 1 15 28426 1 1 95 SER HA H -2.158 -10.270 8.824 1.00 . A C . 92 SER HA 1 1 15 28427 1 1 95 SER HB2 H -0.244 -7.964 9.209 1.00 . A C . 92 SER HB2 1 1 15 28428 1 1 95 SER HB3 H -0.297 -9.412 10.211 1.00 . A C . 92 SER HB3 1 1 15 28429 1 1 95 SER HG H 0.978 -10.269 8.791 1.00 . A C . 92 SER HG 1 1 15 28430 1 1 95 SER N N -2.188 -8.678 7.525 1.00 . A C . 92 SER N 1 1 15 28431 1 1 95 SER O O -2.520 -8.442 11.042 1.00 . A C . 92 SER O 1 1 15 28432 1 1 95 SER OG O 0.385 -9.681 8.305 1.00 . A C . 92 SER OG 1 1 15 28433 1 1 96 VAL C C -5.615 -8.400 11.207 1.00 . A C . 93 VAL C 1 1 15 28434 1 1 96 VAL CA C -4.958 -7.408 10.251 1.00 . A C . 93 VAL CA 1 1 15 28435 1 1 96 VAL CB C -6.044 -6.668 9.442 1.00 . A C . 93 VAL CB 1 1 15 28436 1 1 96 VAL CG1 C -6.990 -5.917 10.368 1.00 . A C . 93 VAL CG1 1 1 15 28437 1 1 96 VAL CG2 C -5.411 -5.716 8.438 1.00 . A C . 93 VAL CG2 1 1 15 28438 1 1 96 VAL H H -4.216 -8.202 8.427 1.00 . A C . 93 VAL H 1 1 15 28439 1 1 96 VAL HA H -4.412 -6.677 10.831 1.00 . A C . 93 VAL HA 1 1 15 28440 1 1 96 VAL HB H -6.618 -7.402 8.897 1.00 . A C . 93 VAL HB 1 1 15 28441 1 1 96 VAL HG11 H -7.743 -5.411 9.781 1.00 . A C . 93 VAL HG11 1 1 15 28442 1 1 96 VAL HG12 H -6.433 -5.190 10.940 1.00 . A C . 93 VAL HG12 1 1 15 28443 1 1 96 VAL HG13 H -7.467 -6.615 11.039 1.00 . A C . 93 VAL HG13 1 1 15 28444 1 1 96 VAL HG21 H -4.758 -6.269 7.780 1.00 . A C . 93 VAL HG21 1 1 15 28445 1 1 96 VAL HG22 H -4.841 -4.965 8.964 1.00 . A C . 93 VAL HG22 1 1 15 28446 1 1 96 VAL HG23 H -6.188 -5.238 7.858 1.00 . A C . 93 VAL HG23 1 1 15 28447 1 1 96 VAL N N -4.005 -8.084 9.385 1.00 . A C . 93 VAL N 1 1 15 28448 1 1 96 VAL O O -5.322 -8.405 12.403 1.00 . A C . 93 VAL O 1 1 15 28449 1 1 97 ALA C C -7.648 -11.425 10.696 1.00 . A C . 94 ALA C 1 1 15 28450 1 1 97 ALA CA C -7.192 -10.219 11.507 1.00 . A C . 94 ALA CA 1 1 15 28451 1 1 97 ALA CB C -8.386 -9.560 12.184 1.00 . A C . 94 ALA CB 1 1 15 28452 1 1 97 ALA H H -6.663 -9.218 9.716 1.00 . A C . 94 ALA H 1 1 15 28453 1 1 97 ALA HA H -6.513 -10.554 12.276 1.00 . A C . 94 ALA HA 1 1 15 28454 1 1 97 ALA HB1 H -9.089 -9.231 11.433 1.00 . A C . 94 ALA HB1 1 1 15 28455 1 1 97 ALA HB2 H -8.050 -8.709 12.759 1.00 . A C . 94 ALA HB2 1 1 15 28456 1 1 97 ALA HB3 H -8.866 -10.270 12.839 1.00 . A C . 94 ALA HB3 1 1 15 28457 1 1 97 ALA N N -6.486 -9.250 10.677 1.00 . A C . 94 ALA N 1 1 15 28458 1 1 97 ALA O O -8.462 -12.221 11.161 1.00 . A C . 94 ALA O 1 1 15 28459 1 1 98 ASN C C -6.508 -12.869 7.494 1.00 . A C . 95 ASN C 1 1 15 28460 1 1 98 ASN CA C -7.521 -12.655 8.609 1.00 . A C . 95 ASN CA 1 1 15 28461 1 1 98 ASN CB C -8.921 -12.398 8.020 1.00 . A C . 95 ASN CB 1 1 15 28462 1 1 98 ASN CG C -9.114 -11.001 7.438 1.00 . A C . 95 ASN CG 1 1 15 28463 1 1 98 ASN H H -6.425 -10.942 9.191 1.00 . A C . 95 ASN H 1 1 15 28464 1 1 98 ASN HA H -7.561 -13.554 9.206 1.00 . A C . 95 ASN HA 1 1 15 28465 1 1 98 ASN HB2 H -9.101 -13.112 7.233 1.00 . A C . 95 ASN HB2 1 1 15 28466 1 1 98 ASN HB3 H -9.656 -12.542 8.798 1.00 . A C . 95 ASN HB3 1 1 15 28467 1 1 98 ASN HD21 H -7.221 -10.908 6.833 1.00 . A C . 95 ASN HD21 1 1 15 28468 1 1 98 ASN HD22 H -8.195 -9.516 6.494 1.00 . A C . 95 ASN HD22 1 1 15 28469 1 1 98 ASN N N -7.115 -11.568 9.490 1.00 . A C . 95 ASN N 1 1 15 28470 1 1 98 ASN ND2 N -8.072 -10.418 6.863 1.00 . A C . 95 ASN ND2 1 1 15 28471 1 1 98 ASN O O -5.786 -11.944 7.129 1.00 . A C . 95 ASN O 1 1 15 28472 1 1 98 ASN OD1 O -10.212 -10.454 7.487 1.00 . A C . 95 ASN OD1 1 1 15 28473 1 1 99 ALA C C -4.125 -14.637 6.254 1.00 . A C . 96 ALA C 1 1 15 28474 1 1 99 ALA CA C -5.594 -14.502 5.866 1.00 . A C . 96 ALA CA 1 1 15 28475 1 1 99 ALA CB C -5.754 -13.549 4.688 1.00 . A C . 96 ALA CB 1 1 15 28476 1 1 99 ALA H H -7.016 -14.793 7.420 1.00 . A C . 96 ALA H 1 1 15 28477 1 1 99 ALA HA H -5.928 -15.471 5.545 1.00 . A C . 96 ALA HA 1 1 15 28478 1 1 99 ALA HB1 H -6.800 -13.459 4.438 1.00 . A C . 96 ALA HB1 1 1 15 28479 1 1 99 ALA HB2 H -5.212 -13.934 3.837 1.00 . A C . 96 ALA HB2 1 1 15 28480 1 1 99 ALA HB3 H -5.363 -12.579 4.954 1.00 . A C . 96 ALA HB3 1 1 15 28481 1 1 99 ALA N N -6.452 -14.105 6.998 1.00 . A C . 96 ALA N 1 1 15 28482 1 1 99 ALA O O -3.328 -15.185 5.499 1.00 . A C . 96 ALA O 1 1 15 28483 1 1 100 GLU C C -2.319 -14.580 9.371 1.00 . A C . 97 GLU C 1 1 15 28484 1 1 100 GLU CA C -2.391 -14.200 7.899 1.00 . A C . 97 GLU CA 1 1 15 28485 1 1 100 GLU CB C -1.711 -12.843 7.695 1.00 . A C . 97 GLU CB 1 1 15 28486 1 1 100 GLU CD C -0.435 -13.325 5.563 1.00 . A C . 97 GLU CD 1 1 15 28487 1 1 100 GLU CG C -1.480 -12.466 6.240 1.00 . A C . 97 GLU CG 1 1 15 28488 1 1 100 GLU H H -4.472 -13.799 8.009 1.00 . A C . 97 GLU H 1 1 15 28489 1 1 100 GLU HA H -1.867 -14.946 7.321 1.00 . A C . 97 GLU HA 1 1 15 28490 1 1 100 GLU HB2 H -2.324 -12.078 8.147 1.00 . A C . 97 GLU HB2 1 1 15 28491 1 1 100 GLU HB3 H -0.754 -12.859 8.193 1.00 . A C . 97 GLU HB3 1 1 15 28492 1 1 100 GLU HG2 H -2.411 -12.575 5.703 1.00 . A C . 97 GLU HG2 1 1 15 28493 1 1 100 GLU HG3 H -1.162 -11.434 6.196 1.00 . A C . 97 GLU HG3 1 1 15 28494 1 1 100 GLU N N -3.778 -14.166 7.433 1.00 . A C . 97 GLU N 1 1 15 28495 1 1 100 GLU O O -1.656 -15.549 9.740 1.00 . A C . 97 GLU O 1 1 15 28496 1 1 100 GLU OE1 O -0.760 -13.991 4.559 1.00 . A C . 97 GLU OE1 1 1 15 28497 1 1 100 GLU OE2 O 0.725 -13.327 6.023 1.00 . A C . 97 GLU OE2 1 1 15 28498 1 1 101 THR C C -3.334 -15.430 12.042 1.00 . A C . 98 THR C 1 1 15 28499 1 1 101 THR CA C -2.990 -13.993 11.650 1.00 . A C . 98 THR CA 1 1 15 28500 1 1 101 THR CB C -3.978 -13.028 12.328 1.00 . A C . 98 THR CB 1 1 15 28501 1 1 101 THR CG2 C -3.716 -12.947 13.826 1.00 . A C . 98 THR CG2 1 1 15 28502 1 1 101 THR H H -3.555 -13.081 9.835 1.00 . A C . 98 THR H 1 1 15 28503 1 1 101 THR HA H -1.996 -13.760 11.999 1.00 . A C . 98 THR HA 1 1 15 28504 1 1 101 THR HB H -4.982 -13.390 12.169 1.00 . A C . 98 THR HB 1 1 15 28505 1 1 101 THR HG1 H -3.195 -11.215 12.244 1.00 . A C . 98 THR HG1 1 1 15 28506 1 1 101 THR HG21 H -3.847 -13.924 14.267 1.00 . A C . 98 THR HG21 1 1 15 28507 1 1 101 THR HG22 H -4.409 -12.253 14.275 1.00 . A C . 98 THR HG22 1 1 15 28508 1 1 101 THR HG23 H -2.705 -12.608 13.997 1.00 . A C . 98 THR HG23 1 1 15 28509 1 1 101 THR N N -3.015 -13.808 10.203 1.00 . A C . 98 THR N 1 1 15 28510 1 1 101 THR O O -2.671 -16.031 12.888 1.00 . A C . 98 THR O 1 1 15 28511 1 1 101 THR OG1 O -3.849 -11.721 11.747 1.00 . A C . 98 THR OG1 1 1 15 28512 1 1 102 ALA C C -4.640 -18.220 10.455 1.00 . A C . 99 ALA C 1 1 15 28513 1 1 102 ALA CA C -4.772 -17.349 11.699 1.00 . A C . 99 ALA CA 1 1 15 28514 1 1 102 ALA CB C -6.201 -17.356 12.218 1.00 . A C . 99 ALA CB 1 1 15 28515 1 1 102 ALA H H -4.833 -15.477 10.721 1.00 . A C . 99 ALA H 1 1 15 28516 1 1 102 ALA HA H -4.127 -17.739 12.472 1.00 . A C . 99 ALA HA 1 1 15 28517 1 1 102 ALA HB1 H -6.258 -16.763 13.119 1.00 . A C . 99 ALA HB1 1 1 15 28518 1 1 102 ALA HB2 H -6.500 -18.371 12.436 1.00 . A C . 99 ALA HB2 1 1 15 28519 1 1 102 ALA HB3 H -6.858 -16.939 11.471 1.00 . A C . 99 ALA HB3 1 1 15 28520 1 1 102 ALA N N -4.353 -15.988 11.409 1.00 . A C . 99 ALA N 1 1 15 28521 1 1 102 ALA O O -5.452 -19.116 10.217 1.00 . A C . 99 ALA O 1 1 15 28522 1 1 103 ASP C C -3.010 -20.098 8.588 1.00 . A C . 100 ASP C 1 1 15 28523 1 1 103 ASP CA C -3.403 -18.639 8.397 1.00 . A C . 100 ASP CA 1 1 15 28524 1 1 103 ASP CB C -2.348 -17.924 7.553 1.00 . A C . 100 ASP CB 1 1 15 28525 1 1 103 ASP CG C -2.092 -18.625 6.233 1.00 . A C . 100 ASP CG 1 1 15 28526 1 1 103 ASP H H -2.943 -17.281 9.958 1.00 . A C . 100 ASP H 1 1 15 28527 1 1 103 ASP HA H -4.341 -18.608 7.868 1.00 . A C . 100 ASP HA 1 1 15 28528 1 1 103 ASP HB2 H -2.682 -16.918 7.347 1.00 . A C . 100 ASP HB2 1 1 15 28529 1 1 103 ASP HB3 H -1.421 -17.884 8.105 1.00 . A C . 100 ASP HB3 1 1 15 28530 1 1 103 ASP N N -3.600 -17.956 9.671 1.00 . A C . 100 ASP N 1 1 15 28531 1 1 103 ASP O O -3.352 -20.948 7.765 1.00 . A C . 100 ASP O 1 1 15 28532 1 1 103 ASP OD1 O -1.011 -19.226 6.072 1.00 . A C . 100 ASP OD1 1 1 15 28533 1 1 103 ASP OD2 O -2.975 -18.584 5.349 1.00 . A C . 100 ASP OD2 1 1 15 28534 1 1 104 LYS C C -2.998 -22.532 10.700 1.00 . A C . 101 LYS C 1 1 15 28535 1 1 104 LYS CA C -1.910 -21.791 9.935 1.00 . A C . 101 LYS CA 1 1 15 28536 1 1 104 LYS CB C -0.575 -21.876 10.691 1.00 . A C . 101 LYS CB 1 1 15 28537 1 1 104 LYS CD C 0.817 -21.325 12.705 1.00 . A C . 101 LYS CD 1 1 15 28538 1 1 104 LYS CE C 1.008 -20.390 13.893 1.00 . A C . 101 LYS CE 1 1 15 28539 1 1 104 LYS CG C -0.535 -21.139 12.026 1.00 . A C . 101 LYS CG 1 1 15 28540 1 1 104 LYS H H -2.037 -19.683 10.296 1.00 . A C . 101 LYS H 1 1 15 28541 1 1 104 LYS HA H -1.790 -22.284 8.973 1.00 . A C . 101 LYS HA 1 1 15 28542 1 1 104 LYS HB2 H -0.356 -22.914 10.882 1.00 . A C . 101 LYS HB2 1 1 15 28543 1 1 104 LYS HB3 H 0.201 -21.470 10.061 1.00 . A C . 101 LYS HB3 1 1 15 28544 1 1 104 LYS HD2 H 0.895 -22.344 13.051 1.00 . A C . 101 LYS HD2 1 1 15 28545 1 1 104 LYS HD3 H 1.597 -21.133 11.983 1.00 . A C . 101 LYS HD3 1 1 15 28546 1 1 104 LYS HE2 H 2.035 -20.452 14.219 1.00 . A C . 101 LYS HE2 1 1 15 28547 1 1 104 LYS HE3 H 0.797 -19.380 13.575 1.00 . A C . 101 LYS HE3 1 1 15 28548 1 1 104 LYS HG2 H -0.692 -20.090 11.845 1.00 . A C . 101 LYS HG2 1 1 15 28549 1 1 104 LYS HG3 H -1.319 -21.520 12.674 1.00 . A C . 101 LYS HG3 1 1 15 28550 1 1 104 LYS HZ1 H 0.282 -21.714 15.337 1.00 . A C . 101 LYS HZ1 1 1 15 28551 1 1 104 LYS HZ2 H -0.871 -20.610 14.773 1.00 . A C . 101 LYS HZ2 1 1 15 28552 1 1 104 LYS HZ3 H 0.330 -20.102 15.844 1.00 . A C . 101 LYS HZ3 1 1 15 28553 1 1 104 LYS N N -2.303 -20.402 9.670 1.00 . A C . 101 LYS N 1 1 15 28554 1 1 104 LYS NZ N 0.124 -20.729 15.039 1.00 . A C . 101 LYS NZ 1 1 15 28555 1 1 104 LYS O O -2.849 -23.711 11.028 1.00 . A C . 101 LYS O 1 1 15 28556 1 1 105 LEU C C -4.767 -23.025 13.000 1.00 . A C . 102 LEU C 1 1 15 28557 1 1 105 LEU CA C -5.235 -22.369 11.708 1.00 . A C . 102 LEU CA 1 1 15 28558 1 1 105 LEU CB C -6.034 -23.376 10.861 1.00 . A C . 102 LEU CB 1 1 15 28559 1 1 105 LEU CD1 C -7.925 -21.772 10.398 1.00 . A C . 102 LEU CD1 1 1 15 28560 1 1 105 LEU CD2 C -6.172 -22.152 8.655 1.00 . A C . 102 LEU CD2 1 1 15 28561 1 1 105 LEU CG C -6.965 -22.783 9.788 1.00 . A C . 102 LEU CG 1 1 15 28562 1 1 105 LEU H H -4.153 -20.899 10.637 1.00 . A C . 102 LEU H 1 1 15 28563 1 1 105 LEU HA H -5.880 -21.542 11.965 1.00 . A C . 102 LEU HA 1 1 15 28564 1 1 105 LEU HB2 H -5.330 -24.028 10.368 1.00 . A C . 102 LEU HB2 1 1 15 28565 1 1 105 LEU HB3 H -6.635 -23.972 11.532 1.00 . A C . 102 LEU HB3 1 1 15 28566 1 1 105 LEU HD11 H -7.366 -20.942 10.805 1.00 . A C . 102 LEU HD11 1 1 15 28567 1 1 105 LEU HD12 H -8.492 -22.244 11.187 1.00 . A C . 102 LEU HD12 1 1 15 28568 1 1 105 LEU HD13 H -8.599 -21.412 9.636 1.00 . A C . 102 LEU HD13 1 1 15 28569 1 1 105 LEU HD21 H -6.853 -21.734 7.928 1.00 . A C . 102 LEU HD21 1 1 15 28570 1 1 105 LEU HD22 H -5.559 -22.904 8.183 1.00 . A C . 102 LEU HD22 1 1 15 28571 1 1 105 LEU HD23 H -5.541 -21.369 9.050 1.00 . A C . 102 LEU HD23 1 1 15 28572 1 1 105 LEU HG H -7.560 -23.582 9.369 1.00 . A C . 102 LEU HG 1 1 15 28573 1 1 105 LEU N N -4.100 -21.823 10.965 1.00 . A C . 102 LEU N 1 1 15 28574 1 1 105 LEU O O -5.236 -24.101 13.369 1.00 . A C . 102 LEU O 1 1 15 28575 1 1 106 SER C C -3.115 -21.819 15.960 1.00 . A C . 103 SER C 1 1 15 28576 1 1 106 SER CA C -3.270 -22.909 14.905 1.00 . A C . 103 SER CA 1 1 15 28577 1 1 106 SER CB C -1.918 -23.554 14.605 1.00 . A C . 103 SER CB 1 1 15 28578 1 1 106 SER H H -3.533 -21.492 13.359 1.00 . A C . 103 SER H 1 1 15 28579 1 1 106 SER HA H -3.944 -23.664 15.279 1.00 . A C . 103 SER HA 1 1 15 28580 1 1 106 SER HB2 H -1.219 -22.794 14.291 1.00 . A C . 103 SER HB2 1 1 15 28581 1 1 106 SER HB3 H -1.547 -24.040 15.495 1.00 . A C . 103 SER HB3 1 1 15 28582 1 1 106 SER HG H -2.659 -24.201 12.902 1.00 . A C . 103 SER HG 1 1 15 28583 1 1 106 SER N N -3.839 -22.368 13.683 1.00 . A C . 103 SER N 1 1 15 28584 1 1 106 SER O O -2.140 -21.796 16.710 1.00 . A C . 103 SER O 1 1 15 28585 1 1 106 SER OG O -2.037 -24.521 13.571 1.00 . A C . 103 SER OG 1 1 15 28586 1 1 107 THR C C -5.266 -20.040 17.948 1.00 . A C . 104 THR C 1 1 15 28587 1 1 107 THR CA C -4.083 -19.853 16.995 1.00 . A C . 104 THR CA 1 1 15 28588 1 1 107 THR CB C -4.125 -18.442 16.354 1.00 . A C . 104 THR CB 1 1 15 28589 1 1 107 THR CG2 C -5.307 -18.290 15.407 1.00 . A C . 104 THR CG2 1 1 15 28590 1 1 107 THR H H -4.775 -20.934 15.317 1.00 . A C . 104 THR H 1 1 15 28591 1 1 107 THR HA H -3.167 -19.935 17.564 1.00 . A C . 104 THR HA 1 1 15 28592 1 1 107 THR HB H -3.218 -18.302 15.786 1.00 . A C . 104 THR HB 1 1 15 28593 1 1 107 THR HG1 H -3.594 -17.657 18.090 1.00 . A C . 104 THR HG1 1 1 15 28594 1 1 107 THR HG21 H -5.330 -17.283 15.018 1.00 . A C . 104 THR HG21 1 1 15 28595 1 1 107 THR HG22 H -6.225 -18.491 15.941 1.00 . A C . 104 THR HG22 1 1 15 28596 1 1 107 THR HG23 H -5.205 -18.990 14.590 1.00 . A C . 104 THR HG23 1 1 15 28597 1 1 107 THR N N -4.066 -20.903 15.990 1.00 . A C . 104 THR N 1 1 15 28598 1 1 107 THR O O -6.423 -20.044 17.524 1.00 . A C . 104 THR O 1 1 15 28599 1 1 107 THR OG1 O -4.191 -17.427 17.366 1.00 . A C . 104 THR OG1 1 1 15 28600 1 1 108 ALA C C -6.719 -21.715 20.133 1.00 . A C . 105 ALA C 1 1 15 28601 1 1 108 ALA CA C -5.950 -20.404 20.292 1.00 . A C . 105 ALA CA 1 1 15 28602 1 1 108 ALA CB C -6.908 -19.220 20.356 1.00 . A C . 105 ALA CB 1 1 15 28603 1 1 108 ALA H H -4.001 -20.251 19.475 1.00 . A C . 105 ALA H 1 1 15 28604 1 1 108 ALA HA H -5.415 -20.441 21.231 1.00 . A C . 105 ALA HA 1 1 15 28605 1 1 108 ALA HB1 H -7.557 -19.330 21.211 1.00 . A C . 105 ALA HB1 1 1 15 28606 1 1 108 ALA HB2 H -7.501 -19.188 19.456 1.00 . A C . 105 ALA HB2 1 1 15 28607 1 1 108 ALA HB3 H -6.343 -18.303 20.448 1.00 . A C . 105 ALA HB3 1 1 15 28608 1 1 108 ALA N N -4.950 -20.226 19.231 1.00 . A C . 105 ALA N 1 1 15 28609 1 1 108 ALA O O -6.458 -22.682 20.846 1.00 . A C . 105 ALA O 1 1 15 28610 1 1 109 ARG C C -8.338 -23.305 17.458 1.00 . A C . 106 ARG C 1 1 15 28611 1 1 109 ARG CA C -8.439 -22.947 18.932 1.00 . A C . 106 ARG CA 1 1 15 28612 1 1 109 ARG CB C -9.908 -22.752 19.308 1.00 . A C . 106 ARG CB 1 1 15 28613 1 1 109 ARG CD C -11.630 -22.369 21.074 1.00 . A C . 106 ARG CD 1 1 15 28614 1 1 109 ARG CG C -10.145 -22.467 20.779 1.00 . A C . 106 ARG CG 1 1 15 28615 1 1 109 ARG CZ C -13.131 -22.047 22.995 1.00 . A C . 106 ARG CZ 1 1 15 28616 1 1 109 ARG H H -7.838 -20.935 18.670 1.00 . A C . 106 ARG H 1 1 15 28617 1 1 109 ARG HA H -8.024 -23.753 19.520 1.00 . A C . 106 ARG HA 1 1 15 28618 1 1 109 ARG HB2 H -10.305 -21.926 18.739 1.00 . A C . 106 ARG HB2 1 1 15 28619 1 1 109 ARG HB3 H -10.453 -23.648 19.047 1.00 . A C . 106 ARG HB3 1 1 15 28620 1 1 109 ARG HD2 H -12.047 -21.565 20.487 1.00 . A C . 106 ARG HD2 1 1 15 28621 1 1 109 ARG HD3 H -12.100 -23.299 20.792 1.00 . A C . 106 ARG HD3 1 1 15 28622 1 1 109 ARG HE H -11.131 -21.982 23.082 1.00 . A C . 106 ARG HE 1 1 15 28623 1 1 109 ARG HG2 H -9.719 -23.266 21.366 1.00 . A C . 106 ARG HG2 1 1 15 28624 1 1 109 ARG HG3 H -9.670 -21.532 21.036 1.00 . A C . 106 ARG HG3 1 1 15 28625 1 1 109 ARG HH11 H -14.062 -22.409 21.230 1.00 . A C . 106 ARG HH11 1 1 15 28626 1 1 109 ARG HH12 H -15.115 -22.176 22.588 1.00 . A C . 106 ARG HH12 1 1 15 28627 1 1 109 ARG HH21 H -12.508 -21.675 24.887 1.00 . A C . 106 ARG HH21 1 1 15 28628 1 1 109 ARG HH22 H -14.229 -21.767 24.675 1.00 . A C . 106 ARG HH22 1 1 15 28629 1 1 109 ARG N N -7.665 -21.744 19.203 1.00 . A C . 106 ARG N 1 1 15 28630 1 1 109 ARG NE N -11.904 -22.111 22.484 1.00 . A C . 106 ARG NE 1 1 15 28631 1 1 109 ARG NH1 N -14.187 -22.224 22.209 1.00 . A C . 106 ARG NH1 1 1 15 28632 1 1 109 ARG NH2 N -13.304 -21.808 24.287 1.00 . A C . 106 ARG NH2 1 1 15 28633 1 1 109 ARG O O -7.614 -24.229 17.086 1.00 . A C . 106 ARG O 1 1 15 28634 1 1 110 THR C C -9.349 -24.207 14.805 1.00 . A C . 107 THR C 1 1 15 28635 1 1 110 THR CA C -9.089 -22.743 15.179 1.00 . A C . 107 THR CA 1 1 15 28636 1 1 110 THR CB C -7.824 -22.215 14.468 1.00 . A C . 107 THR CB 1 1 15 28637 1 1 110 THR CG2 C -7.923 -20.717 14.231 1.00 . A C . 107 THR CG2 1 1 15 28638 1 1 110 THR H H -9.542 -21.779 17.003 1.00 . A C . 107 THR H 1 1 15 28639 1 1 110 THR HA H -9.926 -22.162 14.816 1.00 . A C . 107 THR HA 1 1 15 28640 1 1 110 THR HB H -7.738 -22.707 13.510 1.00 . A C . 107 THR HB 1 1 15 28641 1 1 110 THR HG1 H -6.911 -22.981 16.043 1.00 . A C . 107 THR HG1 1 1 15 28642 1 1 110 THR HG21 H -8.036 -20.210 15.178 1.00 . A C . 107 THR HG21 1 1 15 28643 1 1 110 THR HG22 H -8.779 -20.507 13.606 1.00 . A C . 107 THR HG22 1 1 15 28644 1 1 110 THR HG23 H -7.025 -20.368 13.742 1.00 . A C . 107 THR HG23 1 1 15 28645 1 1 110 THR N N -9.036 -22.532 16.626 1.00 . A C . 107 THR N 1 1 15 28646 1 1 110 THR O O -10.483 -24.675 14.890 1.00 . A C . 107 THR O 1 1 15 28647 1 1 110 THR OG1 O -6.653 -22.502 15.244 1.00 . A C . 107 THR OG1 1 1 15 28648 1 1 111 ILE C C -7.560 -27.241 14.829 1.00 . A C . 108 ILE C 1 1 15 28649 1 1 111 ILE CA C -8.466 -26.325 14.012 1.00 . A C . 108 ILE CA 1 1 15 28650 1 1 111 ILE CB C -8.176 -26.534 12.508 1.00 . A C . 108 ILE CB 1 1 15 28651 1 1 111 ILE CD1 C -8.931 -25.870 10.164 1.00 . A C . 108 ILE CD1 1 1 15 28652 1 1 111 ILE CG1 C -9.143 -25.709 11.654 1.00 . A C . 108 ILE CG1 1 1 15 28653 1 1 111 ILE CG2 C -8.274 -28.013 12.145 1.00 . A C . 108 ILE CG2 1 1 15 28654 1 1 111 ILE H H -7.414 -24.523 14.391 1.00 . A C . 108 ILE H 1 1 15 28655 1 1 111 ILE HA H -9.494 -26.602 14.197 1.00 . A C . 108 ILE HA 1 1 15 28656 1 1 111 ILE HB H -7.165 -26.208 12.311 1.00 . A C . 108 ILE HB 1 1 15 28657 1 1 111 ILE HD11 H -9.099 -26.900 9.884 1.00 . A C . 108 ILE HD11 1 1 15 28658 1 1 111 ILE HD12 H -7.918 -25.591 9.914 1.00 . A C . 108 ILE HD12 1 1 15 28659 1 1 111 ILE HD13 H -9.621 -25.234 9.631 1.00 . A C . 108 ILE HD13 1 1 15 28660 1 1 111 ILE HG12 H -10.156 -26.010 11.877 1.00 . A C . 108 ILE HG12 1 1 15 28661 1 1 111 ILE HG13 H -9.024 -24.662 11.896 1.00 . A C . 108 ILE HG13 1 1 15 28662 1 1 111 ILE HG21 H -8.058 -28.142 11.094 1.00 . A C . 108 ILE HG21 1 1 15 28663 1 1 111 ILE HG22 H -9.272 -28.369 12.354 1.00 . A C . 108 ILE HG22 1 1 15 28664 1 1 111 ILE HG23 H -7.561 -28.575 12.731 1.00 . A C . 108 ILE HG23 1 1 15 28665 1 1 111 ILE N N -8.307 -24.931 14.410 1.00 . A C . 108 ILE N 1 1 15 28666 1 1 111 ILE O O -8.035 -28.144 15.515 1.00 . A C . 108 ILE O 1 1 15 28667 1 1 112 THR C C -5.417 -27.842 16.928 1.00 . A C . 109 THR C 1 1 15 28668 1 1 112 THR CA C -5.287 -27.867 15.406 1.00 . A C . 109 THR CA 1 1 15 28669 1 1 112 THR CB C -3.858 -27.471 15.005 1.00 . A C . 109 THR CB 1 1 15 28670 1 1 112 THR CG2 C -3.546 -27.916 13.585 1.00 . A C . 109 THR CG2 1 1 15 28671 1 1 112 THR H H -5.941 -26.202 14.282 1.00 . A C . 109 THR H 1 1 15 28672 1 1 112 THR HA H -5.467 -28.873 15.059 1.00 . A C . 109 THR HA 1 1 15 28673 1 1 112 THR HB H -3.164 -27.950 15.681 1.00 . A C . 109 THR HB 1 1 15 28674 1 1 112 THR HG1 H -3.070 -25.747 14.453 1.00 . A C . 109 THR HG1 1 1 15 28675 1 1 112 THR HG21 H -3.634 -28.991 13.516 1.00 . A C . 109 THR HG21 1 1 15 28676 1 1 112 THR HG22 H -2.540 -27.620 13.328 1.00 . A C . 109 THR HG22 1 1 15 28677 1 1 112 THR HG23 H -4.244 -27.453 12.903 1.00 . A C . 109 THR HG23 1 1 15 28678 1 1 112 THR N N -6.259 -26.994 14.766 1.00 . A C . 109 THR N 1 1 15 28679 1 1 112 THR O O -5.344 -28.881 17.586 1.00 . A C . 109 THR O 1 1 15 28680 1 1 112 THR OG1 O -3.710 -26.054 15.111 1.00 . A C . 109 THR OG1 1 1 15 28681 1 1 113 LEU C C -7.129 -26.732 19.452 1.00 . A C . 110 LEU C 1 1 15 28682 1 1 113 LEU CA C -5.713 -26.504 18.929 1.00 . A C . 110 LEU CA 1 1 15 28683 1 1 113 LEU CB C -5.207 -25.121 19.361 1.00 . A C . 110 LEU CB 1 1 15 28684 1 1 113 LEU CD1 C -3.091 -26.005 20.402 1.00 . A C . 110 LEU CD1 1 1 15 28685 1 1 113 LEU CD2 C -3.025 -25.033 18.099 1.00 . A C . 110 LEU CD2 1 1 15 28686 1 1 113 LEU CG C -3.683 -24.959 19.468 1.00 . A C . 110 LEU CG 1 1 15 28687 1 1 113 LEU H H -5.773 -25.877 16.909 1.00 . A C . 110 LEU H 1 1 15 28688 1 1 113 LEU HA H -5.072 -27.256 19.363 1.00 . A C . 110 LEU HA 1 1 15 28689 1 1 113 LEU HB2 H -5.571 -24.396 18.648 1.00 . A C . 110 LEU HB2 1 1 15 28690 1 1 113 LEU HB3 H -5.635 -24.893 20.325 1.00 . A C . 110 LEU HB3 1 1 15 28691 1 1 113 LEU HD11 H -3.574 -25.939 21.366 1.00 . A C . 110 LEU HD11 1 1 15 28692 1 1 113 LEU HD12 H -2.033 -25.827 20.517 1.00 . A C . 110 LEU HD12 1 1 15 28693 1 1 113 LEU HD13 H -3.247 -26.989 19.988 1.00 . A C . 110 LEU HD13 1 1 15 28694 1 1 113 LEU HD21 H -3.251 -25.984 17.641 1.00 . A C . 110 LEU HD21 1 1 15 28695 1 1 113 LEU HD22 H -1.955 -24.932 18.209 1.00 . A C . 110 LEU HD22 1 1 15 28696 1 1 113 LEU HD23 H -3.399 -24.234 17.476 1.00 . A C . 110 LEU HD23 1 1 15 28697 1 1 113 LEU HG H -3.465 -23.987 19.887 1.00 . A C . 110 LEU HG 1 1 15 28698 1 1 113 LEU N N -5.644 -26.661 17.483 1.00 . A C . 110 LEU N 1 1 15 28699 1 1 113 LEU O O -7.560 -26.087 20.409 1.00 . A C . 110 LEU O 1 1 15 28700 1 1 114 THR C C -8.989 -29.256 20.265 1.00 . A C . 111 THR C 1 1 15 28701 1 1 114 THR CA C -9.150 -28.063 19.328 1.00 . A C . 111 THR CA 1 1 15 28702 1 1 114 THR CB C -10.116 -28.434 18.185 1.00 . A C . 111 THR CB 1 1 15 28703 1 1 114 THR CG2 C -10.489 -27.205 17.370 1.00 . A C . 111 THR CG2 1 1 15 28704 1 1 114 THR H H -7.507 -28.047 17.997 1.00 . A C . 111 THR H 1 1 15 28705 1 1 114 THR HA H -9.573 -27.237 19.881 1.00 . A C . 111 THR HA 1 1 15 28706 1 1 114 THR HB H -11.017 -28.846 18.618 1.00 . A C . 111 THR HB 1 1 15 28707 1 1 114 THR HG1 H -9.181 -28.995 16.529 1.00 . A C . 111 THR HG1 1 1 15 28708 1 1 114 THR HG21 H -9.598 -26.783 16.925 1.00 . A C . 111 THR HG21 1 1 15 28709 1 1 114 THR HG22 H -10.949 -26.471 18.013 1.00 . A C . 111 THR HG22 1 1 15 28710 1 1 114 THR HG23 H -11.181 -27.485 16.590 1.00 . A C . 111 THR HG23 1 1 15 28711 1 1 114 THR N N -7.851 -27.648 18.823 1.00 . A C . 111 THR N 1 1 15 28712 1 1 114 THR O O -9.692 -29.381 21.269 1.00 . A C . 111 THR O 1 1 15 28713 1 1 114 THR OG1 O -9.513 -29.421 17.336 1.00 . A C . 111 THR OG1 1 1 15 28714 1 1 115 GLY C C -6.272 -31.542 20.853 1.00 . A C . 112 GLY C 1 1 15 28715 1 1 115 GLY CA C -7.759 -31.283 20.752 1.00 . A C . 112 GLY CA 1 1 15 28716 1 1 115 GLY H H -7.539 -29.983 19.101 1.00 . A C . 112 GLY H 1 1 15 28717 1 1 115 GLY HA2 H -8.158 -31.115 21.742 1.00 . A C . 112 GLY HA2 1 1 15 28718 1 1 115 GLY HA3 H -8.239 -32.149 20.321 1.00 . A C . 112 GLY HA3 1 1 15 28719 1 1 115 GLY N N -8.045 -30.126 19.928 1.00 . A C . 112 GLY N 1 1 15 28720 1 1 115 GLY O O -5.834 -32.694 20.843 1.00 . A C . 112 GLY O 1 1 15 28721 1 1 116 ALA C C -3.461 -31.285 19.824 1.00 . A C . 113 ALA C 1 1 15 28722 1 1 116 ALA CA C -4.039 -30.523 21.015 1.00 . A C . 113 ALA CA 1 1 15 28723 1 1 116 ALA CB C -3.596 -31.159 22.327 1.00 . A C . 113 ALA CB 1 1 15 28724 1 1 116 ALA H H -5.945 -29.576 20.985 1.00 . A C . 113 ALA H 1 1 15 28725 1 1 116 ALA HA H -3.654 -29.511 20.991 1.00 . A C . 113 ALA HA 1 1 15 28726 1 1 116 ALA HB1 H -2.518 -31.162 22.380 1.00 . A C . 113 ALA HB1 1 1 15 28727 1 1 116 ALA HB2 H -3.963 -32.174 22.376 1.00 . A C . 113 ALA HB2 1 1 15 28728 1 1 116 ALA HB3 H -3.996 -30.592 23.154 1.00 . A C . 113 ALA HB3 1 1 15 28729 1 1 116 ALA N N -5.505 -30.456 20.944 1.00 . A C . 113 ALA N 1 1 15 28730 1 1 116 ALA O O -2.554 -32.103 19.984 1.00 . A C . 113 ALA O 1 1 15 28731 1 1 117 VAL C C -3.960 -33.139 17.381 1.00 . A C . 114 VAL C 1 1 15 28732 1 1 117 VAL CA C -3.558 -31.662 17.391 1.00 . A C . 114 VAL CA 1 1 15 28733 1 1 117 VAL CB C -2.025 -31.521 17.185 1.00 . A C . 114 VAL CB 1 1 15 28734 1 1 117 VAL CG1 C -1.527 -32.396 16.041 1.00 . A C . 114 VAL CG1 1 1 15 28735 1 1 117 VAL CG2 C -1.663 -30.066 16.927 1.00 . A C . 114 VAL CG2 1 1 15 28736 1 1 117 VAL H H -4.704 -30.316 18.588 1.00 . A C . 114 VAL H 1 1 15 28737 1 1 117 VAL HA H -4.049 -31.173 16.557 1.00 . A C . 114 VAL HA 1 1 15 28738 1 1 117 VAL HB H -1.529 -31.835 18.091 1.00 . A C . 114 VAL HB 1 1 15 28739 1 1 117 VAL HG11 H -0.481 -32.195 15.865 1.00 . A C . 114 VAL HG11 1 1 15 28740 1 1 117 VAL HG12 H -2.091 -32.178 15.146 1.00 . A C . 114 VAL HG12 1 1 15 28741 1 1 117 VAL HG13 H -1.653 -33.437 16.304 1.00 . A C . 114 VAL HG13 1 1 15 28742 1 1 117 VAL HG21 H -1.945 -29.468 17.781 1.00 . A C . 114 VAL HG21 1 1 15 28743 1 1 117 VAL HG22 H -2.190 -29.716 16.053 1.00 . A C . 114 VAL HG22 1 1 15 28744 1 1 117 VAL HG23 H -0.599 -29.984 16.762 1.00 . A C . 114 VAL HG23 1 1 15 28745 1 1 117 VAL N N -3.994 -30.999 18.632 1.00 . A C . 114 VAL N 1 1 15 28746 1 1 117 VAL O O -3.952 -33.809 18.416 1.00 . A C . 114 VAL O 1 1 15 28747 1 1 118 THR C C -3.447 -35.928 16.041 1.00 . A C . 115 THR C 1 1 15 28748 1 1 118 THR CA C -4.693 -35.041 16.056 1.00 . A C . 115 THR CA 1 1 15 28749 1 1 118 THR CB C -5.505 -35.263 14.768 1.00 . A C . 115 THR CB 1 1 15 28750 1 1 118 THR CG2 C -6.916 -34.716 14.917 1.00 . A C . 115 THR CG2 1 1 15 28751 1 1 118 THR H H -4.379 -33.047 15.428 1.00 . A C . 115 THR H 1 1 15 28752 1 1 118 THR HA H -5.310 -35.321 16.897 1.00 . A C . 115 THR HA 1 1 15 28753 1 1 118 THR HB H -5.564 -36.324 14.576 1.00 . A C . 115 THR HB 1 1 15 28754 1 1 118 THR HG1 H -4.150 -35.207 13.334 1.00 . A C . 115 THR HG1 1 1 15 28755 1 1 118 THR HG21 H -6.870 -33.660 15.140 1.00 . A C . 115 THR HG21 1 1 15 28756 1 1 118 THR HG22 H -7.418 -35.232 15.720 1.00 . A C . 115 THR HG22 1 1 15 28757 1 1 118 THR HG23 H -7.459 -34.865 13.996 1.00 . A C . 115 THR HG23 1 1 15 28758 1 1 118 THR N N -4.336 -33.639 16.212 1.00 . A C . 115 THR N 1 1 15 28759 1 1 118 THR O O -3.259 -36.746 15.138 1.00 . A C . 115 THR O 1 1 15 28760 1 1 118 THR OG1 O -4.849 -34.627 13.663 1.00 . A C . 115 THR OG1 1 1 15 28761 1 1 119 GLY C C -1.072 -36.891 18.586 1.00 . A C . 116 GLY C 1 1 15 28762 1 1 119 GLY CA C -1.382 -36.521 17.151 1.00 . A C . 116 GLY CA 1 1 15 28763 1 1 119 GLY H H -2.817 -35.091 17.740 1.00 . A C . 116 GLY H 1 1 15 28764 1 1 119 GLY HA2 H -1.490 -37.425 16.570 1.00 . A C . 116 GLY HA2 1 1 15 28765 1 1 119 GLY HA3 H -0.566 -35.942 16.749 1.00 . A C . 116 GLY HA3 1 1 15 28766 1 1 119 GLY N N -2.602 -35.753 17.048 1.00 . A C . 116 GLY N 1 1 15 28767 1 1 119 GLY O O -1.728 -37.765 19.158 1.00 . A C . 116 GLY O 1 1 15 28768 1 1 120 SER C C -0.196 -35.452 21.498 1.00 . A C . 117 SER C 1 1 15 28769 1 1 120 SER CA C 0.312 -36.522 20.534 1.00 . A C . 117 SER CA 1 1 15 28770 1 1 120 SER CB C 1.829 -36.582 20.578 1.00 . A C . 117 SER CB 1 1 15 28771 1 1 120 SER H H 0.398 -35.526 18.701 1.00 . A C . 117 SER H 1 1 15 28772 1 1 120 SER HA H -0.092 -37.482 20.813 1.00 . A C . 117 SER HA 1 1 15 28773 1 1 120 SER HB2 H 2.231 -35.581 20.530 1.00 . A C . 117 SER HB2 1 1 15 28774 1 1 120 SER HB3 H 2.132 -37.045 21.487 1.00 . A C . 117 SER HB3 1 1 15 28775 1 1 120 SER HG H 2.476 -36.737 18.732 1.00 . A C . 117 SER HG 1 1 15 28776 1 1 120 SER N N -0.090 -36.228 19.184 1.00 . A C . 117 SER N 1 1 15 28777 1 1 120 SER O O -0.963 -35.744 22.419 1.00 . A C . 117 SER O 1 1 15 28778 1 1 120 SER OG O 2.339 -37.334 19.488 1.00 . A C . 117 SER OG 1 1 15 28779 1 1 121 ALA C C 0.529 -31.815 21.549 1.00 . A C . 118 ALA C 1 1 15 28780 1 1 121 ALA CA C -0.102 -33.079 22.115 1.00 . A C . 118 ALA CA 1 1 15 28781 1 1 121 ALA CB C 0.377 -33.314 23.542 1.00 . A C . 118 ALA CB 1 1 15 28782 1 1 121 ALA H H 0.792 -34.052 20.463 1.00 . A C . 118 ALA H 1 1 15 28783 1 1 121 ALA HA H -1.177 -32.966 22.125 1.00 . A C . 118 ALA HA 1 1 15 28784 1 1 121 ALA HB1 H 1.449 -33.439 23.546 1.00 . A C . 118 ALA HB1 1 1 15 28785 1 1 121 ALA HB2 H -0.091 -34.203 23.937 1.00 . A C . 118 ALA HB2 1 1 15 28786 1 1 121 ALA HB3 H 0.111 -32.465 24.154 1.00 . A C . 118 ALA HB3 1 1 15 28787 1 1 121 ALA N N 0.232 -34.214 21.258 1.00 . A C . 118 ALA N 1 1 15 28788 1 1 121 ALA O O 1.390 -31.202 22.183 1.00 . A C . 118 ALA O 1 1 15 28789 1 1 122 SER C C 2.152 -30.561 19.290 1.00 . A C . 119 SER C 1 1 15 28790 1 1 122 SER CA C 0.656 -30.357 19.553 1.00 . A C . 119 SER CA 1 1 15 28791 1 1 122 SER CB C 0.376 -28.978 20.189 1.00 . A C . 119 SER CB 1 1 15 28792 1 1 122 SER H H -0.664 -31.957 19.961 1.00 . A C . 119 SER H 1 1 15 28793 1 1 122 SER HA H 0.156 -30.387 18.595 1.00 . A C . 119 SER HA 1 1 15 28794 1 1 122 SER HB2 H 0.721 -28.205 19.519 1.00 . A C . 119 SER HB2 1 1 15 28795 1 1 122 SER HB3 H -0.690 -28.870 20.336 1.00 . A C . 119 SER HB3 1 1 15 28796 1 1 122 SER HG H 1.234 -29.681 21.807 1.00 . A C . 119 SER HG 1 1 15 28797 1 1 122 SER N N 0.090 -31.456 20.344 1.00 . A C . 119 SER N 1 1 15 28798 1 1 122 SER O O 2.766 -31.493 19.810 1.00 . A C . 119 SER O 1 1 15 28799 1 1 122 SER OG O 1.021 -28.810 21.438 1.00 . A C . 119 SER OG 1 1 15 28800 1 1 123 PHE C C 4.380 -31.115 17.319 1.00 . A C . 120 PHE C 1 1 15 28801 1 1 123 PHE CA C 4.122 -29.799 18.049 1.00 . A C . 120 PHE CA 1 1 15 28802 1 1 123 PHE CB C 5.060 -29.660 19.254 1.00 . A C . 120 PHE CB 1 1 15 28803 1 1 123 PHE CD1 C 4.349 -28.289 21.231 1.00 . A C . 120 PHE CD1 1 1 15 28804 1 1 123 PHE CD2 C 5.356 -27.173 19.381 1.00 . A C . 120 PHE CD2 1 1 15 28805 1 1 123 PHE CE1 C 4.211 -27.082 21.890 1.00 . A C . 120 PHE CE1 1 1 15 28806 1 1 123 PHE CE2 C 5.223 -25.963 20.034 1.00 . A C . 120 PHE CE2 1 1 15 28807 1 1 123 PHE CG C 4.921 -28.348 19.972 1.00 . A C . 120 PHE CG 1 1 15 28808 1 1 123 PHE CZ C 4.649 -25.917 21.289 1.00 . A C . 120 PHE CZ 1 1 15 28809 1 1 123 PHE H H 2.178 -28.960 18.095 1.00 . A C . 120 PHE H 1 1 15 28810 1 1 123 PHE HA H 4.319 -28.988 17.363 1.00 . A C . 120 PHE HA 1 1 15 28811 1 1 123 PHE HB2 H 4.845 -30.449 19.961 1.00 . A C . 120 PHE HB2 1 1 15 28812 1 1 123 PHE HB3 H 6.083 -29.751 18.920 1.00 . A C . 120 PHE HB3 1 1 15 28813 1 1 123 PHE HD1 H 4.006 -29.200 21.701 1.00 . A C . 120 PHE HD1 1 1 15 28814 1 1 123 PHE HD2 H 5.805 -27.208 18.399 1.00 . A C . 120 PHE HD2 1 1 15 28815 1 1 123 PHE HE1 H 3.762 -27.050 22.871 1.00 . A C . 120 PHE HE1 1 1 15 28816 1 1 123 PHE HE2 H 5.565 -25.055 19.562 1.00 . A C . 120 PHE HE2 1 1 15 28817 1 1 123 PHE HZ H 4.542 -24.972 21.801 1.00 . A C . 120 PHE HZ 1 1 15 28818 1 1 123 PHE N N 2.720 -29.696 18.453 1.00 . A C . 120 PHE N 1 1 15 28819 1 1 123 PHE O O 5.494 -31.642 17.329 1.00 . A C . 120 PHE O 1 1 15 28820 1 1 124 ASP C C 3.654 -32.535 14.434 1.00 . A C . 121 ASP C 1 1 15 28821 1 1 124 ASP CA C 3.445 -32.863 15.905 1.00 . A C . 121 ASP CA 1 1 15 28822 1 1 124 ASP CB C 2.192 -33.735 16.077 1.00 . A C . 121 ASP CB 1 1 15 28823 1 1 124 ASP CG C 2.113 -34.425 17.429 1.00 . A C . 121 ASP CG 1 1 15 28824 1 1 124 ASP H H 2.484 -31.160 16.702 1.00 . A C . 121 ASP H 1 1 15 28825 1 1 124 ASP HA H 4.306 -33.404 16.265 1.00 . A C . 121 ASP HA 1 1 15 28826 1 1 124 ASP HB2 H 1.317 -33.115 15.966 1.00 . A C . 121 ASP HB2 1 1 15 28827 1 1 124 ASP HB3 H 2.185 -34.493 15.308 1.00 . A C . 121 ASP HB3 1 1 15 28828 1 1 124 ASP N N 3.340 -31.630 16.672 1.00 . A C . 121 ASP N 1 1 15 28829 1 1 124 ASP O O 2.878 -32.953 13.571 1.00 . A C . 121 ASP O 1 1 15 28830 1 1 124 ASP OD1 O 2.857 -35.409 17.646 1.00 . A C . 121 ASP OD1 1 1 15 28831 1 1 124 ASP OD2 O 1.290 -34.009 18.272 1.00 . A C . 121 ASP OD2 1 1 15 28832 1 1 125 GLY C C 5.482 -32.569 11.991 1.00 . A C . 122 GLY C 1 1 15 28833 1 1 125 GLY CA C 5.012 -31.383 12.803 1.00 . A C . 122 GLY CA 1 1 15 28834 1 1 125 GLY H H 5.260 -31.442 14.900 1.00 . A C . 122 GLY H 1 1 15 28835 1 1 125 GLY HA2 H 4.130 -30.966 12.342 1.00 . A C . 122 GLY HA2 1 1 15 28836 1 1 125 GLY HA3 H 5.790 -30.634 12.817 1.00 . A C . 122 GLY HA3 1 1 15 28837 1 1 125 GLY N N 4.695 -31.759 14.164 1.00 . A C . 122 GLY N 1 1 15 28838 1 1 125 GLY O O 6.106 -33.484 12.534 1.00 . A C . 122 GLY O 1 1 15 28839 1 1 126 SER C C 4.751 -34.917 10.291 1.00 . A C . 123 SER C 1 1 15 28840 1 1 126 SER CA C 5.494 -33.673 9.812 1.00 . A C . 123 SER CA 1 1 15 28841 1 1 126 SER CB C 7.007 -33.918 9.767 1.00 . A C . 123 SER CB 1 1 15 28842 1 1 126 SER H H 4.735 -31.765 10.318 1.00 . A C . 123 SER H 1 1 15 28843 1 1 126 SER HA H 5.148 -33.420 8.821 1.00 . A C . 123 SER HA 1 1 15 28844 1 1 126 SER HB2 H 7.356 -34.198 10.750 1.00 . A C . 123 SER HB2 1 1 15 28845 1 1 126 SER HB3 H 7.222 -34.715 9.069 1.00 . A C . 123 SER HB3 1 1 15 28846 1 1 126 SER HG H 8.605 -32.778 9.687 1.00 . A C . 123 SER HG 1 1 15 28847 1 1 126 SER N N 5.183 -32.553 10.693 1.00 . A C . 123 SER N 1 1 15 28848 1 1 126 SER O O 5.318 -36.011 10.367 1.00 . A C . 123 SER O 1 1 15 28849 1 1 126 SER OG O 7.698 -32.748 9.352 1.00 . A C . 123 SER OG 1 1 15 28850 1 1 127 ALA C C 2.958 -36.053 12.629 1.00 . A C . 124 ALA C 1 1 15 28851 1 1 127 ALA CA C 2.592 -35.735 11.179 1.00 . A C . 124 ALA CA 1 1 15 28852 1 1 127 ALA CB C 2.569 -36.994 10.316 1.00 . A C . 124 ALA CB 1 1 15 28853 1 1 127 ALA H H 3.105 -33.807 10.487 1.00 . A C . 124 ALA H 1 1 15 28854 1 1 127 ALA HA H 1.592 -35.324 11.176 1.00 . A C . 124 ALA HA 1 1 15 28855 1 1 127 ALA HB1 H 1.898 -37.718 10.756 1.00 . A C . 124 ALA HB1 1 1 15 28856 1 1 127 ALA HB2 H 3.561 -37.413 10.254 1.00 . A C . 124 ALA HB2 1 1 15 28857 1 1 127 ALA HB3 H 2.223 -36.743 9.325 1.00 . A C . 124 ALA HB3 1 1 15 28858 1 1 127 ALA N N 3.473 -34.708 10.622 1.00 . A C . 124 ALA N 1 1 15 28859 1 1 127 ALA O O 2.131 -35.896 13.524 1.00 . A C . 124 ALA O 1 1 15 28860 1 1 128 ASN C C 6.136 -37.221 14.131 1.00 . A C . 125 ASN C 1 1 15 28861 1 1 128 ASN CA C 4.676 -36.799 14.195 1.00 . A C . 125 ASN CA 1 1 15 28862 1 1 128 ASN CB C 3.814 -37.907 14.824 1.00 . A C . 125 ASN CB 1 1 15 28863 1 1 128 ASN CG C 4.384 -38.444 16.124 1.00 . A C . 125 ASN CG 1 1 15 28864 1 1 128 ASN H H 4.827 -36.527 12.106 1.00 . A C . 125 ASN H 1 1 15 28865 1 1 128 ASN HA H 4.602 -35.908 14.802 1.00 . A C . 125 ASN HA 1 1 15 28866 1 1 128 ASN HB2 H 2.829 -37.512 15.026 1.00 . A C . 125 ASN HB2 1 1 15 28867 1 1 128 ASN HB3 H 3.728 -38.725 14.127 1.00 . A C . 125 ASN HB3 1 1 15 28868 1 1 128 ASN HD21 H 3.635 -36.897 17.130 1.00 . A C . 125 ASN HD21 1 1 15 28869 1 1 128 ASN HD22 H 4.520 -38.059 18.063 1.00 . A C . 125 ASN HD22 1 1 15 28870 1 1 128 ASN N N 4.201 -36.463 12.858 1.00 . A C . 125 ASN N 1 1 15 28871 1 1 128 ASN ND2 N 4.158 -37.733 17.215 1.00 . A C . 125 ASN ND2 1 1 15 28872 1 1 128 ASN O O 7.024 -36.478 14.548 1.00 . A C . 125 ASN O 1 1 15 28873 1 1 128 ASN OD1 O 5.035 -39.487 16.144 1.00 . A C . 125 ASN OD1 1 1 15 28874 1 1 129 VAL C C 7.924 -39.566 12.078 1.00 . A C . 126 VAL C 1 1 15 28875 1 1 129 VAL CA C 7.742 -38.902 13.436 1.00 . A C . 126 VAL CA 1 1 15 28876 1 1 129 VAL CB C 8.110 -39.916 14.549 1.00 . A C . 126 VAL CB 1 1 15 28877 1 1 129 VAL CG1 C 9.472 -40.540 14.282 1.00 . A C . 126 VAL CG1 1 1 15 28878 1 1 129 VAL CG2 C 8.101 -39.252 15.918 1.00 . A C . 126 VAL CG2 1 1 15 28879 1 1 129 VAL H H 5.636 -38.948 13.258 1.00 . A C . 126 VAL H 1 1 15 28880 1 1 129 VAL HA H 8.418 -38.062 13.506 1.00 . A C . 126 VAL HA 1 1 15 28881 1 1 129 VAL HB H 7.370 -40.703 14.549 1.00 . A C . 126 VAL HB 1 1 15 28882 1 1 129 VAL HG11 H 10.228 -39.769 14.291 1.00 . A C . 126 VAL HG11 1 1 15 28883 1 1 129 VAL HG12 H 9.464 -41.025 13.317 1.00 . A C . 126 VAL HG12 1 1 15 28884 1 1 129 VAL HG13 H 9.689 -41.268 15.049 1.00 . A C . 126 VAL HG13 1 1 15 28885 1 1 129 VAL HG21 H 8.405 -39.968 16.667 1.00 . A C . 126 VAL HG21 1 1 15 28886 1 1 129 VAL HG22 H 7.107 -38.897 16.141 1.00 . A C . 126 VAL HG22 1 1 15 28887 1 1 129 VAL HG23 H 8.788 -38.418 15.918 1.00 . A C . 126 VAL HG23 1 1 15 28888 1 1 129 VAL N N 6.387 -38.399 13.579 1.00 . A C . 126 VAL N 1 1 15 28889 1 1 129 VAL O O 7.248 -40.542 11.750 1.00 . A C . 126 VAL O 1 1 15 28890 1 1 130 THR C C 10.171 -40.769 10.300 1.00 . A C . 127 THR C 1 1 15 28891 1 1 130 THR CA C 9.211 -39.618 10.030 1.00 . A C . 127 THR CA 1 1 15 28892 1 1 130 THR CB C 9.873 -38.573 9.116 1.00 . A C . 127 THR CB 1 1 15 28893 1 1 130 THR CG2 C 8.827 -37.726 8.408 1.00 . A C . 127 THR CG2 1 1 15 28894 1 1 130 THR H H 9.240 -38.165 11.550 1.00 . A C . 127 THR H 1 1 15 28895 1 1 130 THR HA H 8.326 -39.996 9.542 1.00 . A C . 127 THR HA 1 1 15 28896 1 1 130 THR HB H 10.469 -39.085 8.374 1.00 . A C . 127 THR HB 1 1 15 28897 1 1 130 THR HG1 H 11.501 -37.474 9.374 1.00 . A C . 127 THR HG1 1 1 15 28898 1 1 130 THR HG21 H 8.185 -38.366 7.821 1.00 . A C . 127 THR HG21 1 1 15 28899 1 1 130 THR HG22 H 9.317 -37.016 7.758 1.00 . A C . 127 THR HG22 1 1 15 28900 1 1 130 THR HG23 H 8.236 -37.197 9.140 1.00 . A C . 127 THR HG23 1 1 15 28901 1 1 130 THR N N 8.821 -39.011 11.284 1.00 . A C . 127 THR N 1 1 15 28902 1 1 130 THR O O 9.785 -41.940 10.277 1.00 . A C . 127 THR O 1 1 15 28903 1 1 130 THR OG1 O 10.729 -37.725 9.899 1.00 . A C . 127 THR OG1 1 1 15 28904 1 1 131 ILE C C 13.270 -40.700 12.103 1.00 . A C . 128 ILE C 1 1 15 28905 1 1 131 ILE CA C 12.412 -41.369 11.039 1.00 . A C . 128 ILE CA 1 1 15 28906 1 1 131 ILE CB C 13.306 -41.874 9.881 1.00 . A C . 128 ILE CB 1 1 15 28907 1 1 131 ILE CD1 C 13.269 -43.182 7.688 1.00 . A C . 128 ILE CD1 1 1 15 28908 1 1 131 ILE CG1 C 12.476 -42.677 8.873 1.00 . A C . 128 ILE CG1 1 1 15 28909 1 1 131 ILE CG2 C 14.453 -42.721 10.420 1.00 . A C . 128 ILE CG2 1 1 15 28910 1 1 131 ILE H H 11.667 -39.472 10.488 1.00 . A C . 128 ILE H 1 1 15 28911 1 1 131 ILE HA H 11.899 -42.213 11.478 1.00 . A C . 128 ILE HA 1 1 15 28912 1 1 131 ILE HB H 13.731 -41.015 9.382 1.00 . A C . 128 ILE HB 1 1 15 28913 1 1 131 ILE HD11 H 14.062 -43.828 8.036 1.00 . A C . 128 ILE HD11 1 1 15 28914 1 1 131 ILE HD12 H 13.694 -42.344 7.157 1.00 . A C . 128 ILE HD12 1 1 15 28915 1 1 131 ILE HD13 H 12.618 -43.735 7.028 1.00 . A C . 128 ILE HD13 1 1 15 28916 1 1 131 ILE HG12 H 12.048 -43.532 9.371 1.00 . A C . 128 ILE HG12 1 1 15 28917 1 1 131 ILE HG13 H 11.679 -42.052 8.497 1.00 . A C . 128 ILE HG13 1 1 15 28918 1 1 131 ILE HG21 H 15.070 -43.055 9.600 1.00 . A C . 128 ILE HG21 1 1 15 28919 1 1 131 ILE HG22 H 14.054 -43.576 10.944 1.00 . A C . 128 ILE HG22 1 1 15 28920 1 1 131 ILE HG23 H 15.049 -42.129 11.100 1.00 . A C . 128 ILE HG23 1 1 15 28921 1 1 131 ILE N N 11.412 -40.416 10.586 1.00 . A C . 128 ILE N 1 1 15 28922 1 1 131 ILE O O 13.472 -41.237 13.193 1.00 . A C . 128 ILE O 1 1 15 28923 1 1 132 GLU C C 13.666 -37.581 13.276 1.00 . A C . 129 GLU C 1 1 15 28924 1 1 132 GLU CA C 14.520 -38.705 12.706 1.00 . A C . 129 GLU CA 1 1 15 28925 1 1 132 GLU CB C 15.745 -38.128 12.000 1.00 . A C . 129 GLU CB 1 1 15 28926 1 1 132 GLU CD C 17.461 -39.744 12.884 1.00 . A C . 129 GLU CD 1 1 15 28927 1 1 132 GLU CG C 16.791 -39.172 11.654 1.00 . A C . 129 GLU CG 1 1 15 28928 1 1 132 GLU H H 13.562 -39.152 10.882 1.00 . A C . 129 GLU H 1 1 15 28929 1 1 132 GLU HA H 14.845 -39.345 13.513 1.00 . A C . 129 GLU HA 1 1 15 28930 1 1 132 GLU HB2 H 15.427 -37.648 11.086 1.00 . A C . 129 GLU HB2 1 1 15 28931 1 1 132 GLU HB3 H 16.202 -37.390 12.643 1.00 . A C . 129 GLU HB3 1 1 15 28932 1 1 132 GLU HG2 H 16.313 -39.978 11.116 1.00 . A C . 129 GLU HG2 1 1 15 28933 1 1 132 GLU HG3 H 17.543 -38.718 11.029 1.00 . A C . 129 GLU HG3 1 1 15 28934 1 1 132 GLU N N 13.743 -39.508 11.779 1.00 . A C . 129 GLU N 1 1 15 28935 1 1 132 GLU O O 13.121 -36.761 12.534 1.00 . A C . 129 GLU O 1 1 15 28936 1 1 132 GLU OE1 O 17.182 -40.906 13.238 1.00 . A C . 129 GLU OE1 1 1 15 28937 1 1 132 GLU OE2 O 18.274 -39.028 13.507 1.00 . A C . 129 GLU OE2 1 1 15 28938 1 1 133 THR C C 13.396 -35.174 15.171 1.00 . A C . 130 THR C 1 1 15 28939 1 1 133 THR CA C 12.748 -36.551 15.275 1.00 . A C . 130 THR CA 1 1 15 28940 1 1 133 THR CB C 12.553 -36.916 16.756 1.00 . A C . 130 THR CB 1 1 15 28941 1 1 133 THR CG2 C 11.674 -38.149 16.897 1.00 . A C . 130 THR CG2 1 1 15 28942 1 1 133 THR H H 14.015 -38.233 15.133 1.00 . A C . 130 THR H 1 1 15 28943 1 1 133 THR HA H 11.778 -36.519 14.801 1.00 . A C . 130 THR HA 1 1 15 28944 1 1 133 THR HB H 12.070 -36.089 17.256 1.00 . A C . 130 THR HB 1 1 15 28945 1 1 133 THR HG1 H 13.966 -36.510 18.073 1.00 . A C . 130 THR HG1 1 1 15 28946 1 1 133 THR HG21 H 11.560 -38.392 17.944 1.00 . A C . 130 THR HG21 1 1 15 28947 1 1 133 THR HG22 H 12.134 -38.979 16.382 1.00 . A C . 130 THR HG22 1 1 15 28948 1 1 133 THR HG23 H 10.706 -37.951 16.465 1.00 . A C . 130 THR HG23 1 1 15 28949 1 1 133 THR N N 13.548 -37.555 14.595 1.00 . A C . 130 THR N 1 1 15 28950 1 1 133 THR O O 12.706 -34.158 15.063 1.00 . A C . 130 THR O 1 1 15 28951 1 1 133 THR OG1 O 13.824 -37.160 17.371 1.00 . A C . 130 THR OG1 1 1 15 28952 1 1 134 THR C C 15.601 -33.461 13.639 1.00 . A C . 131 THR C 1 1 15 28953 1 1 134 THR CA C 15.471 -33.909 15.090 1.00 . A C . 131 THR CA 1 1 15 28954 1 1 134 THR CB C 16.871 -34.054 15.718 1.00 . A C . 131 THR CB 1 1 15 28955 1 1 134 THR CG2 C 16.787 -34.053 17.234 1.00 . A C . 131 THR CG2 1 1 15 28956 1 1 134 THR H H 15.214 -35.996 15.264 1.00 . A C . 131 THR H 1 1 15 28957 1 1 134 THR HA H 14.930 -33.153 15.641 1.00 . A C . 131 THR HA 1 1 15 28958 1 1 134 THR HB H 17.477 -33.216 15.406 1.00 . A C . 131 THR HB 1 1 15 28959 1 1 134 THR HG1 H 18.417 -35.095 15.055 1.00 . A C . 131 THR HG1 1 1 15 28960 1 1 134 THR HG21 H 16.377 -33.114 17.571 1.00 . A C . 131 THR HG21 1 1 15 28961 1 1 134 THR HG22 H 17.775 -34.186 17.650 1.00 . A C . 131 THR HG22 1 1 15 28962 1 1 134 THR HG23 H 16.147 -34.861 17.559 1.00 . A C . 131 THR HG23 1 1 15 28963 1 1 134 THR N N 14.724 -35.151 15.187 1.00 . A C . 131 THR N 1 1 15 28964 1 1 134 THR O O 16.682 -33.505 13.052 1.00 . A C . 131 THR O 1 1 15 28965 1 1 134 THR OG1 O 17.490 -35.269 15.272 1.00 . A C . 131 THR OG1 1 1 15 28966 1 1 135 SER C C 13.734 -31.246 11.604 1.00 . A C . 132 SER C 1 1 15 28967 1 1 135 SER CA C 14.479 -32.570 11.690 1.00 . A C . 132 SER CA 1 1 15 28968 1 1 135 SER CB C 13.835 -33.622 10.784 1.00 . A C . 132 SER CB 1 1 15 28969 1 1 135 SER H H 13.647 -33.054 13.571 1.00 . A C . 132 SER H 1 1 15 28970 1 1 135 SER HA H 15.503 -32.415 11.383 1.00 . A C . 132 SER HA 1 1 15 28971 1 1 135 SER HB2 H 13.615 -33.181 9.823 1.00 . A C . 132 SER HB2 1 1 15 28972 1 1 135 SER HB3 H 14.517 -34.449 10.653 1.00 . A C . 132 SER HB3 1 1 15 28973 1 1 135 SER HG H 12.778 -34.996 11.710 1.00 . A C . 132 SER HG 1 1 15 28974 1 1 135 SER N N 14.490 -33.043 13.061 1.00 . A C . 132 SER N 1 1 15 28975 1 1 135 SER O O 13.751 -30.566 10.578 1.00 . A C . 132 SER O 1 1 15 28976 1 1 135 SER OG O 12.628 -34.110 11.350 1.00 . A C . 132 SER OG 1 1 15 28977 1 1 136 GLY C C 13.116 -28.459 13.199 1.00 . A C . 133 GLY C 1 1 15 28978 1 1 136 GLY CA C 12.315 -29.667 12.754 1.00 . A C . 133 GLY CA 1 1 15 28979 1 1 136 GLY H H 13.198 -31.419 13.521 1.00 . A C . 133 GLY H 1 1 15 28980 1 1 136 GLY HA2 H 11.910 -29.478 11.771 1.00 . A C . 133 GLY HA2 1 1 15 28981 1 1 136 GLY HA3 H 11.502 -29.821 13.445 1.00 . A C . 133 GLY HA3 1 1 15 28982 1 1 136 GLY N N 13.110 -30.872 12.712 1.00 . A C . 133 GLY N 1 1 15 28983 1 1 136 GLY O O 12.721 -27.747 14.124 1.00 . A C . 133 GLY O 1 1 15 28984 1 1 137 SER C C 15.494 -26.400 11.568 1.00 . A C . 134 SER C 1 1 15 28985 1 1 137 SER CA C 15.091 -27.098 12.863 1.00 . A C . 134 SER CA 1 1 15 28986 1 1 137 SER CB C 16.326 -27.557 13.645 1.00 . A C . 134 SER CB 1 1 15 28987 1 1 137 SER H H 14.522 -28.851 11.840 1.00 . A C . 134 SER H 1 1 15 28988 1 1 137 SER HA H 14.518 -26.412 13.469 1.00 . A C . 134 SER HA 1 1 15 28989 1 1 137 SER HB2 H 16.019 -28.243 14.419 1.00 . A C . 134 SER HB2 1 1 15 28990 1 1 137 SER HB3 H 17.004 -28.059 12.971 1.00 . A C . 134 SER HB3 1 1 15 28991 1 1 137 SER HG H 17.093 -26.637 15.199 1.00 . A C . 134 SER HG 1 1 15 28992 1 1 137 SER N N 14.247 -28.235 12.551 1.00 . A C . 134 SER N 1 1 15 28993 1 1 137 SER O O 16.505 -26.802 10.953 1.00 . A C . 134 SER O 1 1 15 28994 1 1 137 SER OXT O 14.773 -25.470 11.149 1.00 . A C . 134 SER OXT 1 1 15 28995 1 1 137 SER OG O 17.005 -26.465 14.251 1.00 . A C . 134 SER OG 1 1 16 28996 1 1 4 MET C C 21.066 13.022 16.295 1.00 . A C . 1 MET C 1 1 16 28997 1 1 4 MET CA C 20.706 12.065 17.422 1.00 . A C . 1 MET CA 1 1 16 28998 1 1 4 MET CB C 19.192 12.104 17.655 1.00 . A C . 1 MET CB 1 1 16 28999 1 1 4 MET CE C 16.645 9.712 19.925 1.00 . A C . 1 MET CE 1 1 16 29000 1 1 4 MET CG C 18.684 11.037 18.606 1.00 . A C . 1 MET CG 1 1 16 29001 1 1 4 MET H H 22.463 12.396 18.485 1.00 . A C . 1 MET H 1 1 16 29002 1 1 4 MET HA H 20.997 11.065 17.136 1.00 . A C . 1 MET HA 1 1 16 29003 1 1 4 MET HB2 H 18.929 13.069 18.062 1.00 . A C . 1 MET HB2 1 1 16 29004 1 1 4 MET HB3 H 18.691 11.978 16.706 1.00 . A C . 1 MET HB3 1 1 16 29005 1 1 4 MET HE1 H 16.952 8.820 19.400 1.00 . A C . 1 MET HE1 1 1 16 29006 1 1 4 MET HE2 H 15.599 9.638 20.180 1.00 . A C . 1 MET HE2 1 1 16 29007 1 1 4 MET HE3 H 17.228 9.818 20.827 1.00 . A C . 1 MET HE3 1 1 16 29008 1 1 4 MET HG2 H 18.917 10.066 18.194 1.00 . A C . 1 MET HG2 1 1 16 29009 1 1 4 MET HG3 H 19.185 11.154 19.556 1.00 . A C . 1 MET HG3 1 1 16 29010 1 1 4 MET N N 21.438 12.426 18.657 1.00 . A C . 1 MET N 1 1 16 29011 1 1 4 MET O O 20.340 13.981 16.026 1.00 . A C . 1 MET O 1 1 16 29012 1 1 4 MET SD S 16.905 11.141 18.875 1.00 . A C . 1 MET SD 1 1 16 29013 1 1 5 ALA C C 21.977 13.196 13.233 1.00 . A C . 2 ALA C 1 1 16 29014 1 1 5 ALA CA C 22.636 13.602 14.540 1.00 . A C . 2 ALA CA 1 1 16 29015 1 1 5 ALA CB C 24.145 13.552 14.417 1.00 . A C . 2 ALA CB 1 1 16 29016 1 1 5 ALA H H 22.701 11.957 15.865 1.00 . A C . 2 ALA H 1 1 16 29017 1 1 5 ALA HA H 22.350 14.616 14.772 1.00 . A C . 2 ALA HA 1 1 16 29018 1 1 5 ALA HB1 H 24.455 14.196 13.606 1.00 . A C . 2 ALA HB1 1 1 16 29019 1 1 5 ALA HB2 H 24.455 12.539 14.212 1.00 . A C . 2 ALA HB2 1 1 16 29020 1 1 5 ALA HB3 H 24.593 13.890 15.337 1.00 . A C . 2 ALA HB3 1 1 16 29021 1 1 5 ALA N N 22.179 12.753 15.628 1.00 . A C . 2 ALA N 1 1 16 29022 1 1 5 ALA O O 22.647 12.861 12.253 1.00 . A C . 2 ALA O 1 1 16 29023 1 1 6 ASN C C 20.218 13.917 10.939 1.00 . A C . 3 ASN C 1 1 16 29024 1 1 6 ASN CA C 19.850 12.955 12.069 1.00 . A C . 3 ASN CA 1 1 16 29025 1 1 6 ASN CB C 18.357 13.079 12.417 1.00 . A C . 3 ASN CB 1 1 16 29026 1 1 6 ASN CG C 18.028 14.228 13.369 1.00 . A C . 3 ASN CG 1 1 16 29027 1 1 6 ASN H H 20.205 13.400 14.099 1.00 . A C . 3 ASN H 1 1 16 29028 1 1 6 ASN HA H 20.051 11.947 11.744 1.00 . A C . 3 ASN HA 1 1 16 29029 1 1 6 ASN HB2 H 17.800 13.234 11.508 1.00 . A C . 3 ASN HB2 1 1 16 29030 1 1 6 ASN HB3 H 18.029 12.157 12.875 1.00 . A C . 3 ASN HB3 1 1 16 29031 1 1 6 ASN HD21 H 19.616 15.274 12.762 1.00 . A C . 3 ASN HD21 1 1 16 29032 1 1 6 ASN HD22 H 18.629 16.025 13.975 1.00 . A C . 3 ASN HD22 1 1 16 29033 1 1 6 ASN N N 20.658 13.208 13.250 1.00 . A C . 3 ASN N 1 1 16 29034 1 1 6 ASN ND2 N 18.838 15.281 13.370 1.00 . A C . 3 ASN ND2 1 1 16 29035 1 1 6 ASN O O 20.431 15.112 11.165 1.00 . A C . 3 ASN O 1 1 16 29036 1 1 6 ASN OD1 O 17.056 14.158 14.119 1.00 . A C . 3 ASN OD1 1 1 16 29037 1 1 7 PRO C C 19.673 15.253 8.186 1.00 . A C . 4 PRO C 1 1 16 29038 1 1 7 PRO CA C 20.702 14.178 8.528 1.00 . A C . 4 PRO CA 1 1 16 29039 1 1 7 PRO CB C 20.788 13.138 7.405 1.00 . A C . 4 PRO CB 1 1 16 29040 1 1 7 PRO CD C 20.090 11.973 9.370 1.00 . A C . 4 PRO CD 1 1 16 29041 1 1 7 PRO CG C 19.962 11.991 7.875 1.00 . A C . 4 PRO CG 1 1 16 29042 1 1 7 PRO HA H 21.668 14.642 8.665 1.00 . A C . 4 PRO HA 1 1 16 29043 1 1 7 PRO HB2 H 20.397 13.559 6.492 1.00 . A C . 4 PRO HB2 1 1 16 29044 1 1 7 PRO HB3 H 21.819 12.846 7.261 1.00 . A C . 4 PRO HB3 1 1 16 29045 1 1 7 PRO HD2 H 19.179 11.612 9.823 1.00 . A C . 4 PRO HD2 1 1 16 29046 1 1 7 PRO HD3 H 20.930 11.364 9.670 1.00 . A C . 4 PRO HD3 1 1 16 29047 1 1 7 PRO HG2 H 18.932 12.141 7.589 1.00 . A C . 4 PRO HG2 1 1 16 29048 1 1 7 PRO HG3 H 20.339 11.070 7.454 1.00 . A C . 4 PRO HG3 1 1 16 29049 1 1 7 PRO N N 20.322 13.390 9.706 1.00 . A C . 4 PRO N 1 1 16 29050 1 1 7 PRO O O 20.018 16.295 7.629 1.00 . A C . 4 PRO O 1 1 16 29051 1 1 8 ASN C C 16.882 16.204 6.958 1.00 . A C . 5 ASN C 1 1 16 29052 1 1 8 ASN CA C 17.307 15.917 8.395 1.00 . A C . 5 ASN CA 1 1 16 29053 1 1 8 ASN CB C 17.641 17.216 9.118 1.00 . A C . 5 ASN CB 1 1 16 29054 1 1 8 ASN CG C 17.621 17.078 10.629 1.00 . A C . 5 ASN CG 1 1 16 29055 1 1 8 ASN H H 18.204 14.077 8.828 1.00 . A C . 5 ASN H 1 1 16 29056 1 1 8 ASN HA H 16.466 15.469 8.898 1.00 . A C . 5 ASN HA 1 1 16 29057 1 1 8 ASN HB2 H 18.621 17.550 8.816 1.00 . A C . 5 ASN HB2 1 1 16 29058 1 1 8 ASN HB3 H 16.916 17.948 8.837 1.00 . A C . 5 ASN HB3 1 1 16 29059 1 1 8 ASN HD21 H 16.094 15.807 10.535 1.00 . A C . 5 ASN HD21 1 1 16 29060 1 1 8 ASN HD22 H 16.673 16.169 12.123 1.00 . A C . 5 ASN HD22 1 1 16 29061 1 1 8 ASN N N 18.408 14.967 8.502 1.00 . A C . 5 ASN N 1 1 16 29062 1 1 8 ASN ND2 N 16.706 16.269 11.146 1.00 . A C . 5 ASN ND2 1 1 16 29063 1 1 8 ASN O O 15.768 16.682 6.730 1.00 . A C . 5 ASN O 1 1 16 29064 1 1 8 ASN OD1 O 18.413 17.712 11.330 1.00 . A C . 5 ASN OD1 1 1 16 29065 1 1 9 PHE C C 16.661 14.898 4.050 1.00 . A C . 6 PHE C 1 1 16 29066 1 1 9 PHE CA C 17.372 16.132 4.597 1.00 . A C . 6 PHE CA 1 1 16 29067 1 1 9 PHE CB C 18.577 16.536 3.723 1.00 . A C . 6 PHE CB 1 1 16 29068 1 1 9 PHE CD1 C 19.848 14.601 2.735 1.00 . A C . 6 PHE CD1 1 1 16 29069 1 1 9 PHE CD2 C 20.740 15.672 4.668 1.00 . A C . 6 PHE CD2 1 1 16 29070 1 1 9 PHE CE1 C 20.924 13.736 2.711 1.00 . A C . 6 PHE CE1 1 1 16 29071 1 1 9 PHE CE2 C 21.818 14.808 4.652 1.00 . A C . 6 PHE CE2 1 1 16 29072 1 1 9 PHE CG C 19.741 15.578 3.714 1.00 . A C . 6 PHE CG 1 1 16 29073 1 1 9 PHE CZ C 21.911 13.839 3.671 1.00 . A C . 6 PHE CZ 1 1 16 29074 1 1 9 PHE H H 18.630 15.575 6.213 1.00 . A C . 6 PHE H 1 1 16 29075 1 1 9 PHE HA H 16.662 16.947 4.587 1.00 . A C . 6 PHE HA 1 1 16 29076 1 1 9 PHE HB2 H 18.243 16.642 2.703 1.00 . A C . 6 PHE HB2 1 1 16 29077 1 1 9 PHE HB3 H 18.944 17.493 4.067 1.00 . A C . 6 PHE HB3 1 1 16 29078 1 1 9 PHE HD1 H 19.075 14.517 1.985 1.00 . A C . 6 PHE HD1 1 1 16 29079 1 1 9 PHE HD2 H 20.668 16.428 5.435 1.00 . A C . 6 PHE HD2 1 1 16 29080 1 1 9 PHE HE1 H 20.994 12.980 1.944 1.00 . A C . 6 PHE HE1 1 1 16 29081 1 1 9 PHE HE2 H 22.589 14.892 5.403 1.00 . A C . 6 PHE HE2 1 1 16 29082 1 1 9 PHE HZ H 22.755 13.164 3.656 1.00 . A C . 6 PHE HZ 1 1 16 29083 1 1 9 PHE N N 17.742 15.925 5.989 1.00 . A C . 6 PHE N 1 1 16 29084 1 1 9 PHE O O 17.257 13.832 3.885 1.00 . A C . 6 PHE O 1 1 16 29085 1 1 10 THR C C 13.311 14.522 2.604 1.00 . A C . 7 THR C 1 1 16 29086 1 1 10 THR CA C 14.542 13.952 3.310 1.00 . A C . 7 THR CA 1 1 16 29087 1 1 10 THR CB C 14.087 12.989 4.432 1.00 . A C . 7 THR CB 1 1 16 29088 1 1 10 THR CG2 C 13.403 11.760 3.852 1.00 . A C . 7 THR CG2 1 1 16 29089 1 1 10 THR H H 14.936 15.898 4.032 1.00 . A C . 7 THR H 1 1 16 29090 1 1 10 THR HA H 15.133 13.396 2.597 1.00 . A C . 7 THR HA 1 1 16 29091 1 1 10 THR HB H 13.386 13.507 5.069 1.00 . A C . 7 THR HB 1 1 16 29092 1 1 10 THR HG1 H 16.029 12.822 4.753 1.00 . A C . 7 THR HG1 1 1 16 29093 1 1 10 THR HG21 H 13.104 11.101 4.654 1.00 . A C . 7 THR HG21 1 1 16 29094 1 1 10 THR HG22 H 14.088 11.241 3.197 1.00 . A C . 7 THR HG22 1 1 16 29095 1 1 10 THR HG23 H 12.530 12.064 3.293 1.00 . A C . 7 THR HG23 1 1 16 29096 1 1 10 THR N N 15.362 15.035 3.833 1.00 . A C . 7 THR N 1 1 16 29097 1 1 10 THR O O 12.275 14.752 3.233 1.00 . A C . 7 THR O 1 1 16 29098 1 1 10 THR OG1 O 15.217 12.576 5.215 1.00 . A C . 7 THR OG1 1 1 16 29099 1 1 11 PRO C C 11.076 14.464 0.557 1.00 . A C . 8 PRO C 1 1 16 29100 1 1 11 PRO CA C 12.324 15.324 0.486 1.00 . A C . 8 PRO CA 1 1 16 29101 1 1 11 PRO CB C 12.890 15.348 -0.933 1.00 . A C . 8 PRO CB 1 1 16 29102 1 1 11 PRO CD C 14.646 14.592 0.491 1.00 . A C . 8 PRO CD 1 1 16 29103 1 1 11 PRO CG C 14.366 15.392 -0.748 1.00 . A C . 8 PRO CG 1 1 16 29104 1 1 11 PRO HA H 12.065 16.321 0.783 1.00 . A C . 8 PRO HA 1 1 16 29105 1 1 11 PRO HB2 H 12.583 14.456 -1.460 1.00 . A C . 8 PRO HB2 1 1 16 29106 1 1 11 PRO HB3 H 12.531 16.224 -1.453 1.00 . A C . 8 PRO HB3 1 1 16 29107 1 1 11 PRO HD2 H 14.785 13.548 0.245 1.00 . A C . 8 PRO HD2 1 1 16 29108 1 1 11 PRO HD3 H 15.513 14.979 1.005 1.00 . A C . 8 PRO HD3 1 1 16 29109 1 1 11 PRO HG2 H 14.857 14.948 -1.602 1.00 . A C . 8 PRO HG2 1 1 16 29110 1 1 11 PRO HG3 H 14.690 16.412 -0.616 1.00 . A C . 8 PRO HG3 1 1 16 29111 1 1 11 PRO N N 13.427 14.787 1.293 1.00 . A C . 8 PRO N 1 1 16 29112 1 1 11 PRO O O 11.143 13.234 0.526 1.00 . A C . 8 PRO O 1 1 16 29113 1 1 12 SER C C 8.017 14.189 -0.538 1.00 . A C . 9 SER C 1 1 16 29114 1 1 12 SER CA C 8.678 14.427 0.813 1.00 . A C . 9 SER CA 1 1 16 29115 1 1 12 SER CB C 7.755 15.225 1.740 1.00 . A C . 9 SER CB 1 1 16 29116 1 1 12 SER H H 9.939 16.100 0.613 1.00 . A C . 9 SER H 1 1 16 29117 1 1 12 SER HA H 8.886 13.471 1.269 1.00 . A C . 9 SER HA 1 1 16 29118 1 1 12 SER HB2 H 6.776 14.772 1.746 1.00 . A C . 9 SER HB2 1 1 16 29119 1 1 12 SER HB3 H 8.161 15.218 2.741 1.00 . A C . 9 SER HB3 1 1 16 29120 1 1 12 SER HG H 6.940 16.619 0.633 1.00 . A C . 9 SER HG 1 1 16 29121 1 1 12 SER N N 9.936 15.120 0.657 1.00 . A C . 9 SER N 1 1 16 29122 1 1 12 SER O O 6.965 14.759 -0.838 1.00 . A C . 9 SER O 1 1 16 29123 1 1 12 SER OG O 7.633 16.569 1.306 1.00 . A C . 9 SER OG 1 1 16 29124 1 1 13 TRP C C 6.729 12.138 -2.235 1.00 . A C . 10 TRP C 1 1 16 29125 1 1 13 TRP CA C 8.004 12.899 -2.594 1.00 . A C . 10 TRP CA 1 1 16 29126 1 1 13 TRP CB C 8.929 11.959 -3.370 1.00 . A C . 10 TRP CB 1 1 16 29127 1 1 13 TRP CD1 C 10.714 13.423 -4.472 1.00 . A C . 10 TRP CD1 1 1 16 29128 1 1 13 TRP CD2 C 11.465 12.094 -2.837 1.00 . A C . 10 TRP CD2 1 1 16 29129 1 1 13 TRP CE2 C 12.546 12.832 -3.343 1.00 . A C . 10 TRP CE2 1 1 16 29130 1 1 13 TRP CE3 C 11.694 11.188 -1.798 1.00 . A C . 10 TRP CE3 1 1 16 29131 1 1 13 TRP CG C 10.307 12.488 -3.567 1.00 . A C . 10 TRP CG 1 1 16 29132 1 1 13 TRP CH2 C 14.029 11.803 -1.826 1.00 . A C . 10 TRP CH2 1 1 16 29133 1 1 13 TRP CZ2 C 13.832 12.694 -2.844 1.00 . A C . 10 TRP CZ2 1 1 16 29134 1 1 13 TRP CZ3 C 12.973 11.052 -1.304 1.00 . A C . 10 TRP CZ3 1 1 16 29135 1 1 13 TRP H H 9.587 13.101 -1.172 1.00 . A C . 10 TRP H 1 1 16 29136 1 1 13 TRP HA H 7.758 13.756 -3.203 1.00 . A C . 10 TRP HA 1 1 16 29137 1 1 13 TRP HB2 H 9.008 11.026 -2.835 1.00 . A C . 10 TRP HB2 1 1 16 29138 1 1 13 TRP HB3 H 8.503 11.772 -4.341 1.00 . A C . 10 TRP HB3 1 1 16 29139 1 1 13 TRP HD1 H 10.061 13.914 -5.179 1.00 . A C . 10 TRP HD1 1 1 16 29140 1 1 13 TRP HE1 H 12.597 14.268 -4.881 1.00 . A C . 10 TRP HE1 1 1 16 29141 1 1 13 TRP HE3 H 10.888 10.599 -1.385 1.00 . A C . 10 TRP HE3 1 1 16 29142 1 1 13 TRP HH2 H 15.015 11.666 -1.411 1.00 . A C . 10 TRP HH2 1 1 16 29143 1 1 13 TRP HZ2 H 14.650 13.268 -3.231 1.00 . A C . 10 TRP HZ2 1 1 16 29144 1 1 13 TRP HZ3 H 13.166 10.361 -0.501 1.00 . A C . 10 TRP HZ3 1 1 16 29145 1 1 13 TRP N N 8.649 13.364 -1.367 1.00 . A C . 10 TRP N 1 1 16 29146 1 1 13 TRP NE1 N 12.064 13.638 -4.344 1.00 . A C . 10 TRP NE1 1 1 16 29147 1 1 13 TRP O O 6.600 11.644 -1.114 1.00 . A C . 10 TRP O 1 1 16 29148 1 1 14 PRO C C 4.768 9.849 -2.626 1.00 . A C . 11 PRO C 1 1 16 29149 1 1 14 PRO CA C 4.512 11.324 -2.926 1.00 . A C . 11 PRO CA 1 1 16 29150 1 1 14 PRO CB C 3.734 11.483 -4.238 1.00 . A C . 11 PRO CB 1 1 16 29151 1 1 14 PRO CD C 5.783 12.689 -4.489 1.00 . A C . 11 PRO CD 1 1 16 29152 1 1 14 PRO CG C 4.741 11.921 -5.248 1.00 . A C . 11 PRO CG 1 1 16 29153 1 1 14 PRO HA H 3.949 11.759 -2.114 1.00 . A C . 11 PRO HA 1 1 16 29154 1 1 14 PRO HB2 H 3.289 10.538 -4.512 1.00 . A C . 11 PRO HB2 1 1 16 29155 1 1 14 PRO HB3 H 2.960 12.226 -4.110 1.00 . A C . 11 PRO HB3 1 1 16 29156 1 1 14 PRO HD2 H 6.751 12.575 -4.953 1.00 . A C . 11 PRO HD2 1 1 16 29157 1 1 14 PRO HD3 H 5.514 13.732 -4.426 1.00 . A C . 11 PRO HD3 1 1 16 29158 1 1 14 PRO HG2 H 5.184 11.058 -5.724 1.00 . A C . 11 PRO HG2 1 1 16 29159 1 1 14 PRO HG3 H 4.271 12.556 -5.984 1.00 . A C . 11 PRO HG3 1 1 16 29160 1 1 14 PRO N N 5.758 12.059 -3.159 1.00 . A C . 11 PRO N 1 1 16 29161 1 1 14 PRO O O 5.057 9.057 -3.522 1.00 . A C . 11 PRO O 1 1 16 29162 1 1 15 LEU C C 3.594 7.505 -0.463 1.00 . A C . 12 LEU C 1 1 16 29163 1 1 15 LEU CA C 4.910 8.133 -0.909 1.00 . A C . 12 LEU CA 1 1 16 29164 1 1 15 LEU CB C 5.955 8.117 0.211 1.00 . A C . 12 LEU CB 1 1 16 29165 1 1 15 LEU CD1 C 8.198 8.884 1.065 1.00 . A C . 12 LEU CD1 1 1 16 29166 1 1 15 LEU CD2 C 7.944 8.225 -1.328 1.00 . A C . 12 LEU CD2 1 1 16 29167 1 1 15 LEU CG C 7.257 8.858 -0.126 1.00 . A C . 12 LEU CG 1 1 16 29168 1 1 15 LEU H H 4.432 10.176 -0.688 1.00 . A C . 12 LEU H 1 1 16 29169 1 1 15 LEU HA H 5.289 7.574 -1.752 1.00 . A C . 12 LEU HA 1 1 16 29170 1 1 15 LEU HB2 H 5.519 8.571 1.091 1.00 . A C . 12 LEU HB2 1 1 16 29171 1 1 15 LEU HB3 H 6.199 7.090 0.438 1.00 . A C . 12 LEU HB3 1 1 16 29172 1 1 15 LEU HD11 H 7.635 9.074 1.967 1.00 . A C . 12 LEU HD11 1 1 16 29173 1 1 15 LEU HD12 H 8.927 9.669 0.926 1.00 . A C . 12 LEU HD12 1 1 16 29174 1 1 15 LEU HD13 H 8.706 7.936 1.144 1.00 . A C . 12 LEU HD13 1 1 16 29175 1 1 15 LEU HD21 H 8.166 7.190 -1.113 1.00 . A C . 12 LEU HD21 1 1 16 29176 1 1 15 LEU HD22 H 8.863 8.753 -1.538 1.00 . A C . 12 LEU HD22 1 1 16 29177 1 1 15 LEU HD23 H 7.292 8.282 -2.187 1.00 . A C . 12 LEU HD23 1 1 16 29178 1 1 15 LEU HG H 7.020 9.881 -0.381 1.00 . A C . 12 LEU HG 1 1 16 29179 1 1 15 LEU N N 4.672 9.496 -1.352 1.00 . A C . 12 LEU N 1 1 16 29180 1 1 15 LEU O O 2.544 8.144 -0.542 1.00 . A C . 12 LEU O 1 1 16 29181 1 1 16 TYR C C 1.909 5.668 1.647 1.00 . A C . 13 TYR C 1 1 16 29182 1 1 16 TYR CA C 2.423 5.498 0.217 1.00 . A C . 13 TYR CA 1 1 16 29183 1 1 16 TYR CB C 2.681 4.020 -0.100 1.00 . A C . 13 TYR CB 1 1 16 29184 1 1 16 TYR CD1 C 4.309 2.776 -1.590 1.00 . A C . 13 TYR CD1 1 1 16 29185 1 1 16 TYR CD2 C 3.153 4.646 -2.510 1.00 . A C . 13 TYR CD2 1 1 16 29186 1 1 16 TYR CE1 C 4.975 2.595 -2.791 1.00 . A C . 13 TYR CE1 1 1 16 29187 1 1 16 TYR CE2 C 3.809 4.469 -3.712 1.00 . A C . 13 TYR CE2 1 1 16 29188 1 1 16 TYR CG C 3.389 3.804 -1.427 1.00 . A C . 13 TYR CG 1 1 16 29189 1 1 16 TYR CZ C 4.720 3.445 -3.849 1.00 . A C . 13 TYR CZ 1 1 16 29190 1 1 16 TYR H H 4.507 5.876 0.248 1.00 . A C . 13 TYR H 1 1 16 29191 1 1 16 TYR HA H 1.678 5.874 -0.465 1.00 . A C . 13 TYR HA 1 1 16 29192 1 1 16 TYR HB2 H 3.297 3.595 0.677 1.00 . A C . 13 TYR HB2 1 1 16 29193 1 1 16 TYR HB3 H 1.738 3.495 -0.136 1.00 . A C . 13 TYR HB3 1 1 16 29194 1 1 16 TYR HD1 H 4.507 2.112 -0.761 1.00 . A C . 13 TYR HD1 1 1 16 29195 1 1 16 TYR HD2 H 2.438 5.450 -2.402 1.00 . A C . 13 TYR HD2 1 1 16 29196 1 1 16 TYR HE1 H 5.687 1.789 -2.897 1.00 . A C . 13 TYR HE1 1 1 16 29197 1 1 16 TYR HE2 H 3.609 5.135 -4.538 1.00 . A C . 13 TYR HE2 1 1 16 29198 1 1 16 TYR HH H 5.678 4.149 -5.362 1.00 . A C . 13 TYR HH 1 1 16 29199 1 1 16 TYR N N 3.642 6.269 0.007 1.00 . A C . 13 TYR N 1 1 16 29200 1 1 16 TYR O O 2.619 6.188 2.511 1.00 . A C . 13 TYR O 1 1 16 29201 1 1 16 TYR OH O 5.388 3.283 -5.043 1.00 . A C . 13 TYR OH 1 1 16 29202 1 1 17 LYS C C -0.195 3.981 3.732 1.00 . A C . 14 LYS C 1 1 16 29203 1 1 17 LYS CA C 0.074 5.370 3.203 1.00 . A C . 14 LYS CA 1 1 16 29204 1 1 17 LYS CB C -1.233 6.170 3.136 1.00 . A C . 14 LYS CB 1 1 16 29205 1 1 17 LYS CD C -0.488 8.489 3.820 1.00 . A C . 14 LYS CD 1 1 16 29206 1 1 17 LYS CE C -1.517 8.730 4.915 1.00 . A C . 14 LYS CE 1 1 16 29207 1 1 17 LYS CG C -1.048 7.619 2.705 1.00 . A C . 14 LYS CG 1 1 16 29208 1 1 17 LYS H H 0.132 4.848 1.180 1.00 . A C . 14 LYS H 1 1 16 29209 1 1 17 LYS HA H 0.774 5.873 3.852 1.00 . A C . 14 LYS HA 1 1 16 29210 1 1 17 LYS HB2 H -1.896 5.690 2.431 1.00 . A C . 14 LYS HB2 1 1 16 29211 1 1 17 LYS HB3 H -1.696 6.161 4.112 1.00 . A C . 14 LYS HB3 1 1 16 29212 1 1 17 LYS HD2 H 0.369 7.995 4.251 1.00 . A C . 14 LYS HD2 1 1 16 29213 1 1 17 LYS HD3 H -0.187 9.439 3.405 1.00 . A C . 14 LYS HD3 1 1 16 29214 1 1 17 LYS HE2 H -2.443 9.045 4.458 1.00 . A C . 14 LYS HE2 1 1 16 29215 1 1 17 LYS HE3 H -1.677 7.807 5.451 1.00 . A C . 14 LYS HE3 1 1 16 29216 1 1 17 LYS HG2 H -0.365 7.648 1.870 1.00 . A C . 14 LYS HG2 1 1 16 29217 1 1 17 LYS HG3 H -2.006 8.014 2.400 1.00 . A C . 14 LYS HG3 1 1 16 29218 1 1 17 LYS HZ1 H -1.802 9.935 6.598 1.00 . A C . 14 LYS HZ1 1 1 16 29219 1 1 17 LYS HZ2 H -0.897 10.670 5.373 1.00 . A C . 14 LYS HZ2 1 1 16 29220 1 1 17 LYS HZ3 H -0.192 9.484 6.345 1.00 . A C . 14 LYS HZ3 1 1 16 29221 1 1 17 LYS N N 0.665 5.258 1.892 1.00 . A C . 14 LYS N 1 1 16 29222 1 1 17 LYS NZ N -1.071 9.777 5.874 1.00 . A C . 14 LYS NZ 1 1 16 29223 1 1 17 LYS O O -0.344 3.034 2.968 1.00 . A C . 14 LYS O 1 1 16 29224 1 1 18 ASP C C -1.989 2.465 5.984 1.00 . A C . 15 ASP C 1 1 16 29225 1 1 18 ASP CA C -0.488 2.598 5.683 1.00 . A C . 15 ASP CA 1 1 16 29226 1 1 18 ASP CB C 0.396 2.450 6.944 1.00 . A C . 15 ASP CB 1 1 16 29227 1 1 18 ASP CG C -0.349 2.503 8.269 1.00 . A C . 15 ASP CG 1 1 16 29228 1 1 18 ASP H H -0.058 4.668 5.561 1.00 . A C . 15 ASP H 1 1 16 29229 1 1 18 ASP HA H -0.220 1.820 4.980 1.00 . A C . 15 ASP HA 1 1 16 29230 1 1 18 ASP HB2 H 0.910 1.504 6.894 1.00 . A C . 15 ASP HB2 1 1 16 29231 1 1 18 ASP HB3 H 1.131 3.243 6.940 1.00 . A C . 15 ASP HB3 1 1 16 29232 1 1 18 ASP N N -0.228 3.872 5.030 1.00 . A C . 15 ASP N 1 1 16 29233 1 1 18 ASP O O -2.791 3.263 5.490 1.00 . A C . 15 ASP O 1 1 16 29234 1 1 18 ASP OD1 O -0.201 1.546 9.059 1.00 . A C . 15 ASP OD1 1 1 16 29235 1 1 18 ASP OD2 O -1.109 3.460 8.511 1.00 . A C . 15 ASP OD2 1 1 16 29236 1 1 19 ALA C C -4.522 2.224 7.782 1.00 . A C . 16 ALA C 1 1 16 29237 1 1 19 ALA CA C -3.772 1.156 6.980 1.00 . A C . 16 ALA CA 1 1 16 29238 1 1 19 ALA CB C -3.901 -0.213 7.664 1.00 . A C . 16 ALA CB 1 1 16 29239 1 1 19 ALA H H -1.679 1.028 7.329 1.00 . A C . 16 ALA H 1 1 16 29240 1 1 19 ALA HA H -4.221 1.095 5.991 1.00 . A C . 16 ALA HA 1 1 16 29241 1 1 19 ALA HB1 H -3.343 -0.959 7.108 1.00 . A C . 16 ALA HB1 1 1 16 29242 1 1 19 ALA HB2 H -4.944 -0.506 7.715 1.00 . A C . 16 ALA HB2 1 1 16 29243 1 1 19 ALA HB3 H -3.504 -0.148 8.666 1.00 . A C . 16 ALA HB3 1 1 16 29244 1 1 19 ALA N N -2.366 1.493 6.796 1.00 . A C . 16 ALA N 1 1 16 29245 1 1 19 ALA O O -5.646 2.594 7.425 1.00 . A C . 16 ALA O 1 1 16 29246 1 1 20 ASP C C -4.261 5.101 9.444 1.00 . A C . 17 ASP C 1 1 16 29247 1 1 20 ASP CA C -4.611 3.651 9.744 1.00 . A C . 17 ASP CA 1 1 16 29248 1 1 20 ASP CB C -4.329 3.323 11.220 1.00 . A C . 17 ASP CB 1 1 16 29249 1 1 20 ASP CG C -2.920 3.663 11.676 1.00 . A C . 17 ASP CG 1 1 16 29250 1 1 20 ASP H H -2.958 2.537 9.006 1.00 . A C . 17 ASP H 1 1 16 29251 1 1 20 ASP HA H -5.667 3.520 9.561 1.00 . A C . 17 ASP HA 1 1 16 29252 1 1 20 ASP HB2 H -5.019 3.879 11.836 1.00 . A C . 17 ASP HB2 1 1 16 29253 1 1 20 ASP HB3 H -4.491 2.267 11.377 1.00 . A C . 17 ASP HB3 1 1 16 29254 1 1 20 ASP N N -3.906 2.741 8.842 1.00 . A C . 17 ASP N 1 1 16 29255 1 1 20 ASP O O -4.871 6.023 9.994 1.00 . A C . 17 ASP O 1 1 16 29256 1 1 20 ASP OD1 O -2.661 4.840 12.010 1.00 . A C . 17 ASP OD1 1 1 16 29257 1 1 20 ASP OD2 O -2.076 2.746 11.752 1.00 . A C . 17 ASP OD2 1 1 16 29258 1 1 21 GLY C C -1.497 6.997 8.383 1.00 . A C . 18 GLY C 1 1 16 29259 1 1 21 GLY CA C -2.953 6.648 8.155 1.00 . A C . 18 GLY CA 1 1 16 29260 1 1 21 GLY H H -2.770 4.537 8.235 1.00 . A C . 18 GLY H 1 1 16 29261 1 1 21 GLY HA2 H -3.175 6.747 7.103 1.00 . A C . 18 GLY HA2 1 1 16 29262 1 1 21 GLY HA3 H -3.568 7.338 8.707 1.00 . A C . 18 GLY HA3 1 1 16 29263 1 1 21 GLY N N -3.283 5.304 8.578 1.00 . A C . 18 GLY N 1 1 16 29264 1 1 21 GLY O O -1.099 8.151 8.242 1.00 . A C . 18 GLY O 1 1 16 29265 1 1 22 VAL C C 1.416 6.413 7.599 1.00 . A C . 19 VAL C 1 1 16 29266 1 1 22 VAL CA C 0.723 6.173 8.934 1.00 . A C . 19 VAL CA 1 1 16 29267 1 1 22 VAL CB C 1.327 4.929 9.629 1.00 . A C . 19 VAL CB 1 1 16 29268 1 1 22 VAL CG1 C 2.849 4.995 9.657 1.00 . A C . 19 VAL CG1 1 1 16 29269 1 1 22 VAL CG2 C 0.782 4.804 11.042 1.00 . A C . 19 VAL CG2 1 1 16 29270 1 1 22 VAL H H -1.096 5.087 8.821 1.00 . A C . 19 VAL H 1 1 16 29271 1 1 22 VAL HA H 0.876 7.034 9.572 1.00 . A C . 19 VAL HA 1 1 16 29272 1 1 22 VAL HB H 1.023 4.043 9.069 1.00 . A C . 19 VAL HB 1 1 16 29273 1 1 22 VAL HG11 H 3.161 5.902 10.155 1.00 . A C . 19 VAL HG11 1 1 16 29274 1 1 22 VAL HG12 H 3.229 4.991 8.646 1.00 . A C . 19 VAL HG12 1 1 16 29275 1 1 22 VAL HG13 H 3.237 4.140 10.191 1.00 . A C . 19 VAL HG13 1 1 16 29276 1 1 22 VAL HG21 H 1.229 3.949 11.524 1.00 . A C . 19 VAL HG21 1 1 16 29277 1 1 22 VAL HG22 H -0.290 4.676 11.003 1.00 . A C . 19 VAL HG22 1 1 16 29278 1 1 22 VAL HG23 H 1.019 5.698 11.600 1.00 . A C . 19 VAL HG23 1 1 16 29279 1 1 22 VAL N N -0.707 5.995 8.726 1.00 . A C . 19 VAL N 1 1 16 29280 1 1 22 VAL O O 1.041 5.827 6.580 1.00 . A C . 19 VAL O 1 1 16 29281 1 1 23 TYR C C 4.355 6.678 6.318 1.00 . A C . 20 TYR C 1 1 16 29282 1 1 23 TYR CA C 3.150 7.581 6.391 1.00 . A C . 20 TYR CA 1 1 16 29283 1 1 23 TYR CB C 3.571 9.041 6.348 1.00 . A C . 20 TYR CB 1 1 16 29284 1 1 23 TYR CD1 C 5.181 10.217 4.792 1.00 . A C . 20 TYR CD1 1 1 16 29285 1 1 23 TYR CD2 C 3.148 9.369 3.883 1.00 . A C . 20 TYR CD2 1 1 16 29286 1 1 23 TYR CE1 C 5.538 10.703 3.547 1.00 . A C . 20 TYR CE1 1 1 16 29287 1 1 23 TYR CE2 C 3.500 9.846 2.637 1.00 . A C . 20 TYR CE2 1 1 16 29288 1 1 23 TYR CG C 3.980 9.545 4.981 1.00 . A C . 20 TYR CG 1 1 16 29289 1 1 23 TYR CZ C 4.693 10.513 2.474 1.00 . A C . 20 TYR CZ 1 1 16 29290 1 1 23 TYR H H 2.649 7.748 8.425 1.00 . A C . 20 TYR H 1 1 16 29291 1 1 23 TYR HA H 2.507 7.372 5.549 1.00 . A C . 20 TYR HA 1 1 16 29292 1 1 23 TYR HB2 H 2.744 9.634 6.668 1.00 . A C . 20 TYR HB2 1 1 16 29293 1 1 23 TYR HB3 H 4.401 9.189 7.020 1.00 . A C . 20 TYR HB3 1 1 16 29294 1 1 23 TYR HD1 H 5.841 10.361 5.636 1.00 . A C . 20 TYR HD1 1 1 16 29295 1 1 23 TYR HD2 H 2.213 8.847 4.012 1.00 . A C . 20 TYR HD2 1 1 16 29296 1 1 23 TYR HE1 H 6.476 11.224 3.419 1.00 . A C . 20 TYR HE1 1 1 16 29297 1 1 23 TYR HE2 H 2.838 9.696 1.796 1.00 . A C . 20 TYR HE2 1 1 16 29298 1 1 23 TYR HH H 5.971 10.834 1.066 1.00 . A C . 20 TYR HH 1 1 16 29299 1 1 23 TYR N N 2.405 7.293 7.596 1.00 . A C . 20 TYR N 1 1 16 29300 1 1 23 TYR O O 5.070 6.465 7.301 1.00 . A C . 20 TYR O 1 1 16 29301 1 1 23 TYR OH O 5.036 11.000 1.231 1.00 . A C . 20 TYR OH 1 1 16 29302 1 1 24 VAL C C 6.376 5.479 3.652 1.00 . A C . 21 VAL C 1 1 16 29303 1 1 24 VAL CA C 5.575 5.145 4.903 1.00 . A C . 21 VAL CA 1 1 16 29304 1 1 24 VAL CB C 4.938 3.723 4.774 1.00 . A C . 21 VAL CB 1 1 16 29305 1 1 24 VAL CG1 C 4.099 3.335 6.000 1.00 . A C . 21 VAL CG1 1 1 16 29306 1 1 24 VAL CG2 C 4.072 3.625 3.534 1.00 . A C . 21 VAL CG2 1 1 16 29307 1 1 24 VAL H H 4.017 6.491 4.397 1.00 . A C . 21 VAL H 1 1 16 29308 1 1 24 VAL HA H 6.264 5.146 5.734 1.00 . A C . 21 VAL HA 1 1 16 29309 1 1 24 VAL HB H 5.738 3.008 4.678 1.00 . A C . 21 VAL HB 1 1 16 29310 1 1 24 VAL HG11 H 3.509 2.461 5.758 1.00 . A C . 21 VAL HG11 1 1 16 29311 1 1 24 VAL HG12 H 3.435 4.147 6.264 1.00 . A C . 21 VAL HG12 1 1 16 29312 1 1 24 VAL HG13 H 4.740 3.104 6.836 1.00 . A C . 21 VAL HG13 1 1 16 29313 1 1 24 VAL HG21 H 3.265 4.338 3.605 1.00 . A C . 21 VAL HG21 1 1 16 29314 1 1 24 VAL HG22 H 3.665 2.628 3.461 1.00 . A C . 21 VAL HG22 1 1 16 29315 1 1 24 VAL HG23 H 4.668 3.843 2.662 1.00 . A C . 21 VAL HG23 1 1 16 29316 1 1 24 VAL N N 4.561 6.161 5.141 1.00 . A C . 21 VAL N 1 1 16 29317 1 1 24 VAL O O 5.827 5.889 2.625 1.00 . A C . 21 VAL O 1 1 16 29318 1 1 25 SER C C 8.485 4.497 1.633 1.00 . A C . 22 SER C 1 1 16 29319 1 1 25 SER CA C 8.584 5.612 2.663 1.00 . A C . 22 SER CA 1 1 16 29320 1 1 25 SER CB C 10.018 5.744 3.179 1.00 . A C . 22 SER CB 1 1 16 29321 1 1 25 SER H H 8.066 5.027 4.617 1.00 . A C . 22 SER H 1 1 16 29322 1 1 25 SER HA H 8.280 6.539 2.209 1.00 . A C . 22 SER HA 1 1 16 29323 1 1 25 SER HB2 H 10.371 4.777 3.506 1.00 . A C . 22 SER HB2 1 1 16 29324 1 1 25 SER HB3 H 10.653 6.110 2.387 1.00 . A C . 22 SER HB3 1 1 16 29325 1 1 25 SER HG H 10.416 7.498 3.969 1.00 . A C . 22 SER HG 1 1 16 29326 1 1 25 SER N N 7.687 5.337 3.765 1.00 . A C . 22 SER N 1 1 16 29327 1 1 25 SER O O 8.265 3.342 1.987 1.00 . A C . 22 SER O 1 1 16 29328 1 1 25 SER OG O 10.079 6.647 4.272 1.00 . A C . 22 SER OG 1 1 16 29329 1 1 26 ALA C C 9.812 3.440 -1.264 1.00 . A C . 23 ALA C 1 1 16 29330 1 1 26 ALA CA C 8.475 3.870 -0.698 1.00 . A C . 23 ALA CA 1 1 16 29331 1 1 26 ALA CB C 7.606 4.462 -1.794 1.00 . A C . 23 ALA CB 1 1 16 29332 1 1 26 ALA H H 8.933 5.743 0.143 1.00 . A C . 23 ALA H 1 1 16 29333 1 1 26 ALA HA H 7.967 3.009 -0.289 1.00 . A C . 23 ALA HA 1 1 16 29334 1 1 26 ALA HB1 H 8.104 5.317 -2.226 1.00 . A C . 23 ALA HB1 1 1 16 29335 1 1 26 ALA HB2 H 6.659 4.769 -1.377 1.00 . A C . 23 ALA HB2 1 1 16 29336 1 1 26 ALA HB3 H 7.439 3.719 -2.561 1.00 . A C . 23 ALA HB3 1 1 16 29337 1 1 26 ALA N N 8.657 4.836 0.366 1.00 . A C . 23 ALA N 1 1 16 29338 1 1 26 ALA O O 10.544 4.242 -1.848 1.00 . A C . 23 ALA O 1 1 16 29339 1 1 27 LEU C C 11.002 0.477 -2.579 1.00 . A C . 24 LEU C 1 1 16 29340 1 1 27 LEU CA C 11.346 1.592 -1.600 1.00 . A C . 24 LEU CA 1 1 16 29341 1 1 27 LEU CB C 12.239 1.036 -0.475 1.00 . A C . 24 LEU CB 1 1 16 29342 1 1 27 LEU CD1 C 13.311 3.289 -0.082 1.00 . A C . 24 LEU CD1 1 1 16 29343 1 1 27 LEU CD2 C 11.641 2.406 1.567 1.00 . A C . 24 LEU CD2 1 1 16 29344 1 1 27 LEU CG C 12.740 2.042 0.578 1.00 . A C . 24 LEU CG 1 1 16 29345 1 1 27 LEU H H 9.486 1.592 -0.607 1.00 . A C . 24 LEU H 1 1 16 29346 1 1 27 LEU HA H 11.881 2.367 -2.128 1.00 . A C . 24 LEU HA 1 1 16 29347 1 1 27 LEU HB2 H 11.684 0.266 0.040 1.00 . A C . 24 LEU HB2 1 1 16 29348 1 1 27 LEU HB3 H 13.103 0.579 -0.934 1.00 . A C . 24 LEU HB3 1 1 16 29349 1 1 27 LEU HD11 H 12.545 3.767 -0.674 1.00 . A C . 24 LEU HD11 1 1 16 29350 1 1 27 LEU HD12 H 14.138 3.012 -0.719 1.00 . A C . 24 LEU HD12 1 1 16 29351 1 1 27 LEU HD13 H 13.657 3.973 0.679 1.00 . A C . 24 LEU HD13 1 1 16 29352 1 1 27 LEU HD21 H 10.811 2.850 1.037 1.00 . A C . 24 LEU HD21 1 1 16 29353 1 1 27 LEU HD22 H 12.025 3.110 2.290 1.00 . A C . 24 LEU HD22 1 1 16 29354 1 1 27 LEU HD23 H 11.306 1.513 2.077 1.00 . A C . 24 LEU HD23 1 1 16 29355 1 1 27 LEU HG H 13.541 1.579 1.138 1.00 . A C . 24 LEU HG 1 1 16 29356 1 1 27 LEU N N 10.121 2.170 -1.081 1.00 . A C . 24 LEU N 1 1 16 29357 1 1 27 LEU O O 10.727 -0.658 -2.166 1.00 . A C . 24 LEU O 1 1 16 29358 1 1 28 PRO C C 11.888 -1.204 -5.043 1.00 . A C . 25 PRO C 1 1 16 29359 1 1 28 PRO CA C 10.740 -0.212 -4.922 1.00 . A C . 25 PRO CA 1 1 16 29360 1 1 28 PRO CB C 10.607 0.620 -6.207 1.00 . A C . 25 PRO CB 1 1 16 29361 1 1 28 PRO CD C 11.198 2.120 -4.462 1.00 . A C . 25 PRO CD 1 1 16 29362 1 1 28 PRO CG C 10.436 2.027 -5.746 1.00 . A C . 25 PRO CG 1 1 16 29363 1 1 28 PRO HA H 9.820 -0.749 -4.738 1.00 . A C . 25 PRO HA 1 1 16 29364 1 1 28 PRO HB2 H 11.500 0.506 -6.803 1.00 . A C . 25 PRO HB2 1 1 16 29365 1 1 28 PRO HB3 H 9.749 0.283 -6.769 1.00 . A C . 25 PRO HB3 1 1 16 29366 1 1 28 PRO HD2 H 12.249 2.311 -4.661 1.00 . A C . 25 PRO HD2 1 1 16 29367 1 1 28 PRO HD3 H 10.782 2.887 -3.826 1.00 . A C . 25 PRO HD3 1 1 16 29368 1 1 28 PRO HG2 H 10.848 2.704 -6.478 1.00 . A C . 25 PRO HG2 1 1 16 29369 1 1 28 PRO HG3 H 9.392 2.238 -5.579 1.00 . A C . 25 PRO HG3 1 1 16 29370 1 1 28 PRO N N 10.995 0.783 -3.885 1.00 . A C . 25 PRO N 1 1 16 29371 1 1 28 PRO O O 12.915 -1.078 -4.372 1.00 . A C . 25 PRO O 1 1 16 29372 1 1 29 ILE C C 13.233 -3.221 -7.483 1.00 . A C . 26 ILE C 1 1 16 29373 1 1 29 ILE CA C 12.724 -3.217 -6.069 1.00 . A C . 26 ILE CA 1 1 16 29374 1 1 29 ILE CB C 12.206 -4.613 -5.724 1.00 . A C . 26 ILE CB 1 1 16 29375 1 1 29 ILE CD1 C 9.647 -4.316 -5.793 1.00 . A C . 26 ILE CD1 1 1 16 29376 1 1 29 ILE CG1 C 10.888 -4.543 -4.942 1.00 . A C . 26 ILE CG1 1 1 16 29377 1 1 29 ILE CG2 C 13.280 -5.332 -4.927 1.00 . A C . 26 ILE CG2 1 1 16 29378 1 1 29 ILE H H 10.925 -2.194 -6.479 1.00 . A C . 26 ILE H 1 1 16 29379 1 1 29 ILE HA H 13.551 -2.986 -5.405 1.00 . A C . 26 ILE HA 1 1 16 29380 1 1 29 ILE HB H 12.050 -5.151 -6.646 1.00 . A C . 26 ILE HB 1 1 16 29381 1 1 29 ILE HD11 H 9.774 -3.433 -6.399 1.00 . A C . 26 ILE HD11 1 1 16 29382 1 1 29 ILE HD12 H 8.790 -4.186 -5.148 1.00 . A C . 26 ILE HD12 1 1 16 29383 1 1 29 ILE HD13 H 9.486 -5.170 -6.430 1.00 . A C . 26 ILE HD13 1 1 16 29384 1 1 29 ILE HG12 H 10.751 -5.469 -4.407 1.00 . A C . 26 ILE HG12 1 1 16 29385 1 1 29 ILE HG13 H 10.951 -3.732 -4.230 1.00 . A C . 26 ILE HG13 1 1 16 29386 1 1 29 ILE HG21 H 13.427 -4.826 -3.985 1.00 . A C . 26 ILE HG21 1 1 16 29387 1 1 29 ILE HG22 H 14.208 -5.320 -5.488 1.00 . A C . 26 ILE HG22 1 1 16 29388 1 1 29 ILE HG23 H 12.978 -6.353 -4.745 1.00 . A C . 26 ILE HG23 1 1 16 29389 1 1 29 ILE N N 11.727 -2.180 -5.911 1.00 . A C . 26 ILE N 1 1 16 29390 1 1 29 ILE O O 12.784 -4.004 -8.328 1.00 . A C . 26 ILE O 1 1 16 29391 1 1 30 LYS C C 15.659 -2.912 -9.565 1.00 . A C . 27 LYS C 1 1 16 29392 1 1 30 LYS CA C 14.643 -1.944 -8.986 1.00 . A C . 27 LYS CA 1 1 16 29393 1 1 30 LYS CB C 15.224 -0.533 -8.823 1.00 . A C . 27 LYS CB 1 1 16 29394 1 1 30 LYS CD C 15.952 -0.388 -6.389 1.00 . A C . 27 LYS CD 1 1 16 29395 1 1 30 LYS CE C 15.579 0.084 -4.997 1.00 . A C . 27 LYS CE 1 1 16 29396 1 1 30 LYS CG C 14.937 0.077 -7.441 1.00 . A C . 27 LYS CG 1 1 16 29397 1 1 30 LYS H H 14.718 -2.050 -6.904 1.00 . A C . 27 LYS H 1 1 16 29398 1 1 30 LYS HA H 13.777 -1.905 -9.629 1.00 . A C . 27 LYS HA 1 1 16 29399 1 1 30 LYS HB2 H 16.299 -0.574 -8.954 1.00 . A C . 27 LYS HB2 1 1 16 29400 1 1 30 LYS HB3 H 14.799 0.115 -9.575 1.00 . A C . 27 LYS HB3 1 1 16 29401 1 1 30 LYS HD2 H 16.002 -1.463 -6.389 1.00 . A C . 27 LYS HD2 1 1 16 29402 1 1 30 LYS HD3 H 16.923 0.011 -6.642 1.00 . A C . 27 LYS HD3 1 1 16 29403 1 1 30 LYS HE2 H 15.430 1.152 -5.022 1.00 . A C . 27 LYS HE2 1 1 16 29404 1 1 30 LYS HE3 H 14.662 -0.401 -4.701 1.00 . A C . 27 LYS HE3 1 1 16 29405 1 1 30 LYS HG2 H 14.971 1.148 -7.512 1.00 . A C . 27 LYS HG2 1 1 16 29406 1 1 30 LYS HG3 H 13.945 -0.219 -7.127 1.00 . A C . 27 LYS HG3 1 1 16 29407 1 1 30 LYS HZ1 H 16.444 0.260 -3.100 1.00 . A C . 27 LYS HZ1 1 1 16 29408 1 1 30 LYS HZ2 H 17.572 0.074 -4.348 1.00 . A C . 27 LYS HZ2 1 1 16 29409 1 1 30 LYS HZ3 H 16.666 -1.254 -3.818 1.00 . A C . 27 LYS HZ3 1 1 16 29410 1 1 30 LYS N N 14.222 -2.384 -7.682 1.00 . A C . 27 LYS N 1 1 16 29411 1 1 30 LYS NZ N 16.638 -0.231 -3.997 1.00 . A C . 27 LYS NZ 1 1 16 29412 1 1 30 LYS O O 15.481 -3.447 -10.663 1.00 . A C . 27 LYS O 1 1 16 29413 1 1 31 ALA C C 18.488 -4.527 -7.921 1.00 . A C . 28 ALA C 1 1 16 29414 1 1 31 ALA CA C 17.738 -4.101 -9.170 1.00 . A C . 28 ALA CA 1 1 16 29415 1 1 31 ALA CB C 18.685 -3.489 -10.191 1.00 . A C . 28 ALA CB 1 1 16 29416 1 1 31 ALA H H 16.805 -2.655 -7.959 1.00 . A C . 28 ALA H 1 1 16 29417 1 1 31 ALA HA H 17.261 -4.962 -9.613 1.00 . A C . 28 ALA HA 1 1 16 29418 1 1 31 ALA HB1 H 19.012 -2.526 -9.840 1.00 . A C . 28 ALA HB1 1 1 16 29419 1 1 31 ALA HB2 H 18.172 -3.372 -11.133 1.00 . A C . 28 ALA HB2 1 1 16 29420 1 1 31 ALA HB3 H 19.539 -4.134 -10.322 1.00 . A C . 28 ALA HB3 1 1 16 29421 1 1 31 ALA N N 16.710 -3.148 -8.801 1.00 . A C . 28 ALA N 1 1 16 29422 1 1 31 ALA O O 18.554 -3.767 -6.954 1.00 . A C . 28 ALA O 1 1 16 29423 1 1 32 ILE C C 20.985 -7.003 -7.195 1.00 . A C . 29 ILE C 1 1 16 29424 1 1 32 ILE CA C 19.741 -6.248 -6.763 1.00 . A C . 29 ILE CA 1 1 16 29425 1 1 32 ILE CB C 18.851 -7.177 -5.888 1.00 . A C . 29 ILE CB 1 1 16 29426 1 1 32 ILE CD1 C 16.552 -7.295 -4.800 1.00 . A C . 29 ILE CD1 1 1 16 29427 1 1 32 ILE CG1 C 17.678 -6.405 -5.278 1.00 . A C . 29 ILE CG1 1 1 16 29428 1 1 32 ILE CG2 C 19.666 -7.819 -4.772 1.00 . A C . 29 ILE CG2 1 1 16 29429 1 1 32 ILE H H 18.937 -6.301 -8.722 1.00 . A C . 29 ILE H 1 1 16 29430 1 1 32 ILE HA H 20.051 -5.402 -6.169 1.00 . A C . 29 ILE HA 1 1 16 29431 1 1 32 ILE HB H 18.465 -7.965 -6.518 1.00 . A C . 29 ILE HB 1 1 16 29432 1 1 32 ILE HD11 H 16.926 -7.978 -4.053 1.00 . A C . 29 ILE HD11 1 1 16 29433 1 1 32 ILE HD12 H 16.155 -7.854 -5.635 1.00 . A C . 29 ILE HD12 1 1 16 29434 1 1 32 ILE HD13 H 15.770 -6.686 -4.370 1.00 . A C . 29 ILE HD13 1 1 16 29435 1 1 32 ILE HG12 H 18.035 -5.848 -4.422 1.00 . A C . 29 ILE HG12 1 1 16 29436 1 1 32 ILE HG13 H 17.279 -5.720 -6.013 1.00 . A C . 29 ILE HG13 1 1 16 29437 1 1 32 ILE HG21 H 20.465 -8.405 -5.203 1.00 . A C . 29 ILE HG21 1 1 16 29438 1 1 32 ILE HG22 H 19.027 -8.460 -4.183 1.00 . A C . 29 ILE HG22 1 1 16 29439 1 1 32 ILE HG23 H 20.085 -7.048 -4.141 1.00 . A C . 29 ILE HG23 1 1 16 29440 1 1 32 ILE N N 19.020 -5.737 -7.921 1.00 . A C . 29 ILE N 1 1 16 29441 1 1 32 ILE O O 20.996 -7.677 -8.223 1.00 . A C . 29 ILE O 1 1 16 29442 1 1 33 LYS C C 23.768 -8.282 -5.436 1.00 . A C . 30 LYS C 1 1 16 29443 1 1 33 LYS CA C 23.293 -7.531 -6.667 1.00 . A C . 30 LYS CA 1 1 16 29444 1 1 33 LYS CB C 24.356 -6.519 -7.099 1.00 . A C . 30 LYS CB 1 1 16 29445 1 1 33 LYS CD C 24.829 -6.703 -9.588 1.00 . A C . 30 LYS CD 1 1 16 29446 1 1 33 LYS CE C 24.270 -8.107 -9.773 1.00 . A C . 30 LYS CE 1 1 16 29447 1 1 33 LYS CG C 24.124 -5.919 -8.481 1.00 . A C . 30 LYS CG 1 1 16 29448 1 1 33 LYS H H 21.937 -6.302 -5.596 1.00 . A C . 30 LYS H 1 1 16 29449 1 1 33 LYS HA H 23.133 -8.237 -7.466 1.00 . A C . 30 LYS HA 1 1 16 29450 1 1 33 LYS HB2 H 24.379 -5.708 -6.376 1.00 . A C . 30 LYS HB2 1 1 16 29451 1 1 33 LYS HB3 H 25.320 -7.007 -7.101 1.00 . A C . 30 LYS HB3 1 1 16 29452 1 1 33 LYS HD2 H 24.720 -6.164 -10.517 1.00 . A C . 30 LYS HD2 1 1 16 29453 1 1 33 LYS HD3 H 25.880 -6.776 -9.342 1.00 . A C . 30 LYS HD3 1 1 16 29454 1 1 33 LYS HE2 H 24.832 -8.602 -10.552 1.00 . A C . 30 LYS HE2 1 1 16 29455 1 1 33 LYS HE3 H 24.387 -8.653 -8.848 1.00 . A C . 30 LYS HE3 1 1 16 29456 1 1 33 LYS HG2 H 23.065 -5.915 -8.685 1.00 . A C . 30 LYS HG2 1 1 16 29457 1 1 33 LYS HG3 H 24.493 -4.905 -8.485 1.00 . A C . 30 LYS HG3 1 1 16 29458 1 1 33 LYS HZ1 H 22.509 -9.070 -10.351 1.00 . A C . 30 LYS HZ1 1 1 16 29459 1 1 33 LYS HZ2 H 22.688 -7.521 -11.006 1.00 . A C . 30 LYS HZ2 1 1 16 29460 1 1 33 LYS HZ3 H 22.252 -7.705 -9.383 1.00 . A C . 30 LYS HZ3 1 1 16 29461 1 1 33 LYS N N 22.029 -6.866 -6.403 1.00 . A C . 30 LYS N 1 1 16 29462 1 1 33 LYS NZ N 22.831 -8.100 -10.155 1.00 . A C . 30 LYS NZ 1 1 16 29463 1 1 33 LYS O O 24.164 -7.672 -4.443 1.00 . A C . 30 LYS O 1 1 16 29464 1 1 34 TYR C C 25.656 -10.739 -4.602 1.00 . A C . 31 TYR C 1 1 16 29465 1 1 34 TYR CA C 24.177 -10.443 -4.419 1.00 . A C . 31 TYR CA 1 1 16 29466 1 1 34 TYR CB C 23.378 -11.749 -4.369 1.00 . A C . 31 TYR CB 1 1 16 29467 1 1 34 TYR CD1 C 21.384 -11.217 -2.912 1.00 . A C . 31 TYR CD1 1 1 16 29468 1 1 34 TYR CD2 C 20.998 -11.678 -5.219 1.00 . A C . 31 TYR CD2 1 1 16 29469 1 1 34 TYR CE1 C 20.030 -11.029 -2.720 1.00 . A C . 31 TYR CE1 1 1 16 29470 1 1 34 TYR CE2 C 19.642 -11.492 -5.034 1.00 . A C . 31 TYR CE2 1 1 16 29471 1 1 34 TYR CG C 21.893 -11.544 -4.164 1.00 . A C . 31 TYR CG 1 1 16 29472 1 1 34 TYR CZ C 19.164 -11.167 -3.782 1.00 . A C . 31 TYR CZ 1 1 16 29473 1 1 34 TYR H H 23.358 -10.021 -6.310 1.00 . A C . 31 TYR H 1 1 16 29474 1 1 34 TYR HA H 24.037 -9.904 -3.494 1.00 . A C . 31 TYR HA 1 1 16 29475 1 1 34 TYR HB2 H 23.513 -12.279 -5.299 1.00 . A C . 31 TYR HB2 1 1 16 29476 1 1 34 TYR HB3 H 23.746 -12.356 -3.556 1.00 . A C . 31 TYR HB3 1 1 16 29477 1 1 34 TYR HD1 H 22.065 -11.109 -2.081 1.00 . A C . 31 TYR HD1 1 1 16 29478 1 1 34 TYR HD2 H 21.376 -11.934 -6.198 1.00 . A C . 31 TYR HD2 1 1 16 29479 1 1 34 TYR HE1 H 19.654 -10.774 -1.741 1.00 . A C . 31 TYR HE1 1 1 16 29480 1 1 34 TYR HE2 H 18.962 -11.600 -5.867 1.00 . A C . 31 TYR HE2 1 1 16 29481 1 1 34 TYR HH H 17.337 -11.748 -3.913 1.00 . A C . 31 TYR HH 1 1 16 29482 1 1 34 TYR N N 23.712 -9.601 -5.503 1.00 . A C . 31 TYR N 1 1 16 29483 1 1 34 TYR O O 26.051 -11.437 -5.536 1.00 . A C . 31 TYR O 1 1 16 29484 1 1 34 TYR OH O 17.816 -10.978 -3.593 1.00 . A C . 31 TYR OH 1 1 16 29485 1 1 35 ALA C C 28.325 -11.664 -3.212 1.00 . A C . 32 ALA C 1 1 16 29486 1 1 35 ALA CA C 27.895 -10.331 -3.790 1.00 . A C . 32 ALA CA 1 1 16 29487 1 1 35 ALA CB C 28.573 -9.186 -3.056 1.00 . A C . 32 ALA CB 1 1 16 29488 1 1 35 ALA H H 26.088 -9.680 -2.978 1.00 . A C . 32 ALA H 1 1 16 29489 1 1 35 ALA HA H 28.182 -10.285 -4.830 1.00 . A C . 32 ALA HA 1 1 16 29490 1 1 35 ALA HB1 H 28.305 -9.220 -2.010 1.00 . A C . 32 ALA HB1 1 1 16 29491 1 1 35 ALA HB2 H 28.251 -8.247 -3.478 1.00 . A C . 32 ALA HB2 1 1 16 29492 1 1 35 ALA HB3 H 29.643 -9.279 -3.156 1.00 . A C . 32 ALA HB3 1 1 16 29493 1 1 35 ALA N N 26.464 -10.188 -3.717 1.00 . A C . 32 ALA N 1 1 16 29494 1 1 35 ALA O O 27.540 -12.390 -2.598 1.00 . A C . 32 ALA O 1 1 16 29495 1 1 36 ASN C C 30.431 -13.394 -1.581 1.00 . A C . 33 ASN C 1 1 16 29496 1 1 36 ASN CA C 30.169 -13.248 -3.072 1.00 . A C . 33 ASN CA 1 1 16 29497 1 1 36 ASN CB C 31.476 -13.437 -3.838 1.00 . A C . 33 ASN CB 1 1 16 29498 1 1 36 ASN CG C 32.499 -12.380 -3.504 1.00 . A C . 33 ASN CG 1 1 16 29499 1 1 36 ASN H H 30.168 -11.255 -3.774 1.00 . A C . 33 ASN H 1 1 16 29500 1 1 36 ASN HA H 29.470 -14.009 -3.381 1.00 . A C . 33 ASN HA 1 1 16 29501 1 1 36 ASN HB2 H 31.894 -14.400 -3.597 1.00 . A C . 33 ASN HB2 1 1 16 29502 1 1 36 ASN HB3 H 31.282 -13.389 -4.891 1.00 . A C . 33 ASN HB3 1 1 16 29503 1 1 36 ASN HD21 H 33.258 -13.530 -2.091 1.00 . A C . 33 ASN HD21 1 1 16 29504 1 1 36 ASN HD22 H 34.023 -12.006 -2.326 1.00 . A C . 33 ASN HD22 1 1 16 29505 1 1 36 ASN N N 29.591 -11.949 -3.398 1.00 . A C . 33 ASN N 1 1 16 29506 1 1 36 ASN ND2 N 33.342 -12.664 -2.540 1.00 . A C . 33 ASN ND2 1 1 16 29507 1 1 36 ASN O O 30.793 -14.474 -1.114 1.00 . A C . 33 ASN O 1 1 16 29508 1 1 36 ASN OD1 O 32.528 -11.312 -4.114 1.00 . A C . 33 ASN OD1 1 1 16 29509 1 1 37 ASP C C 29.170 -12.452 1.334 1.00 . A C . 34 ASP C 1 1 16 29510 1 1 37 ASP CA C 30.497 -12.337 0.600 1.00 . A C . 34 ASP CA 1 1 16 29511 1 1 37 ASP CB C 31.231 -11.077 1.063 1.00 . A C . 34 ASP CB 1 1 16 29512 1 1 37 ASP CG C 30.319 -9.873 1.138 1.00 . A C . 34 ASP CG 1 1 16 29513 1 1 37 ASP H H 30.010 -11.467 -1.268 1.00 . A C . 34 ASP H 1 1 16 29514 1 1 37 ASP HA H 31.100 -13.203 0.827 1.00 . A C . 34 ASP HA 1 1 16 29515 1 1 37 ASP HB2 H 31.648 -11.252 2.044 1.00 . A C . 34 ASP HB2 1 1 16 29516 1 1 37 ASP HB3 H 32.030 -10.859 0.370 1.00 . A C . 34 ASP HB3 1 1 16 29517 1 1 37 ASP N N 30.275 -12.308 -0.839 1.00 . A C . 34 ASP N 1 1 16 29518 1 1 37 ASP O O 29.134 -12.626 2.553 1.00 . A C . 34 ASP O 1 1 16 29519 1 1 37 ASP OD1 O 29.929 -9.350 0.075 1.00 . A C . 34 ASP OD1 1 1 16 29520 1 1 37 ASP OD2 O 29.983 -9.448 2.259 1.00 . A C . 34 ASP OD2 1 1 16 29521 1 1 38 GLY C C 26.036 -11.110 1.180 1.00 . A C . 35 GLY C 1 1 16 29522 1 1 38 GLY CA C 26.761 -12.439 1.170 1.00 . A C . 35 GLY CA 1 1 16 29523 1 1 38 GLY H H 28.176 -12.219 -0.384 1.00 . A C . 35 GLY H 1 1 16 29524 1 1 38 GLY HA2 H 26.177 -13.151 0.606 1.00 . A C . 35 GLY HA2 1 1 16 29525 1 1 38 GLY HA3 H 26.855 -12.791 2.186 1.00 . A C . 35 GLY HA3 1 1 16 29526 1 1 38 GLY N N 28.082 -12.348 0.583 1.00 . A C . 35 GLY N 1 1 16 29527 1 1 38 GLY O O 24.812 -11.067 1.309 1.00 . A C . 35 GLY O 1 1 16 29528 1 1 39 SER C C 25.490 -8.449 -0.293 1.00 . A C . 36 SER C 1 1 16 29529 1 1 39 SER CA C 26.208 -8.691 1.030 1.00 . A C . 36 SER CA 1 1 16 29530 1 1 39 SER CB C 27.296 -7.637 1.242 1.00 . A C . 36 SER CB 1 1 16 29531 1 1 39 SER H H 27.761 -10.122 0.975 1.00 . A C . 36 SER H 1 1 16 29532 1 1 39 SER HA H 25.491 -8.625 1.836 1.00 . A C . 36 SER HA 1 1 16 29533 1 1 39 SER HB2 H 28.015 -7.699 0.439 1.00 . A C . 36 SER HB2 1 1 16 29534 1 1 39 SER HB3 H 26.846 -6.656 1.246 1.00 . A C . 36 SER HB3 1 1 16 29535 1 1 39 SER HG H 28.667 -8.508 2.357 1.00 . A C . 36 SER HG 1 1 16 29536 1 1 39 SER N N 26.790 -10.025 1.056 1.00 . A C . 36 SER N 1 1 16 29537 1 1 39 SER O O 25.810 -9.072 -1.306 1.00 . A C . 36 SER O 1 1 16 29538 1 1 39 SER OG O 27.971 -7.836 2.476 1.00 . A C . 36 SER OG 1 1 16 29539 1 1 40 ALA C C 23.451 -5.781 -1.601 1.00 . A C . 37 ALA C 1 1 16 29540 1 1 40 ALA CA C 23.753 -7.265 -1.489 1.00 . A C . 37 ALA CA 1 1 16 29541 1 1 40 ALA CB C 22.460 -8.068 -1.494 1.00 . A C . 37 ALA CB 1 1 16 29542 1 1 40 ALA H H 24.314 -7.066 0.541 1.00 . A C . 37 ALA H 1 1 16 29543 1 1 40 ALA HA H 24.342 -7.569 -2.341 1.00 . A C . 37 ALA HA 1 1 16 29544 1 1 40 ALA HB1 H 21.850 -7.772 -0.654 1.00 . A C . 37 ALA HB1 1 1 16 29545 1 1 40 ALA HB2 H 22.690 -9.119 -1.419 1.00 . A C . 37 ALA HB2 1 1 16 29546 1 1 40 ALA HB3 H 21.925 -7.879 -2.412 1.00 . A C . 37 ALA HB3 1 1 16 29547 1 1 40 ALA N N 24.519 -7.551 -0.288 1.00 . A C . 37 ALA N 1 1 16 29548 1 1 40 ALA O O 23.218 -5.114 -0.593 1.00 . A C . 37 ALA O 1 1 16 29549 1 1 41 ASN C C 21.866 -3.805 -3.941 1.00 . A C . 38 ASN C 1 1 16 29550 1 1 41 ASN CA C 23.114 -3.877 -3.073 1.00 . A C . 38 ASN CA 1 1 16 29551 1 1 41 ASN CB C 24.274 -3.108 -3.722 1.00 . A C . 38 ASN CB 1 1 16 29552 1 1 41 ASN CG C 24.586 -3.545 -5.138 1.00 . A C . 38 ASN CG 1 1 16 29553 1 1 41 ASN H H 23.713 -5.844 -3.583 1.00 . A C . 38 ASN H 1 1 16 29554 1 1 41 ASN HA H 22.889 -3.425 -2.118 1.00 . A C . 38 ASN HA 1 1 16 29555 1 1 41 ASN HB2 H 24.037 -2.056 -3.739 1.00 . A C . 38 ASN HB2 1 1 16 29556 1 1 41 ASN HB3 H 25.161 -3.258 -3.131 1.00 . A C . 38 ASN HB3 1 1 16 29557 1 1 41 ASN HD21 H 26.066 -4.690 -4.471 1.00 . A C . 38 ASN HD21 1 1 16 29558 1 1 41 ASN HD22 H 25.838 -4.676 -6.185 1.00 . A C . 38 ASN HD22 1 1 16 29559 1 1 41 ASN N N 23.467 -5.269 -2.825 1.00 . A C . 38 ASN N 1 1 16 29560 1 1 41 ASN ND2 N 25.591 -4.394 -5.279 1.00 . A C . 38 ASN ND2 1 1 16 29561 1 1 41 ASN O O 21.627 -4.684 -4.770 1.00 . A C . 38 ASN O 1 1 16 29562 1 1 41 ASN OD1 O 23.960 -3.095 -6.099 1.00 . A C . 38 ASN OD1 1 1 16 29563 1 1 42 ALA C C 19.793 -1.359 -5.302 1.00 . A C . 39 ALA C 1 1 16 29564 1 1 42 ALA CA C 19.809 -2.627 -4.453 1.00 . A C . 39 ALA CA 1 1 16 29565 1 1 42 ALA CB C 18.641 -2.645 -3.479 1.00 . A C . 39 ALA CB 1 1 16 29566 1 1 42 ALA H H 21.314 -2.101 -3.061 1.00 . A C . 39 ALA H 1 1 16 29567 1 1 42 ALA HA H 19.709 -3.476 -5.105 1.00 . A C . 39 ALA HA 1 1 16 29568 1 1 42 ALA HB1 H 18.670 -1.757 -2.866 1.00 . A C . 39 ALA HB1 1 1 16 29569 1 1 42 ALA HB2 H 18.712 -3.519 -2.848 1.00 . A C . 39 ALA HB2 1 1 16 29570 1 1 42 ALA HB3 H 17.712 -2.673 -4.029 1.00 . A C . 39 ALA HB3 1 1 16 29571 1 1 42 ALA N N 21.061 -2.774 -3.731 1.00 . A C . 39 ALA N 1 1 16 29572 1 1 42 ALA O O 19.374 -0.292 -4.840 1.00 . A C . 39 ALA O 1 1 16 29573 1 1 43 GLU C C 18.976 0.260 -7.799 1.00 . A C . 40 GLU C 1 1 16 29574 1 1 43 GLU CA C 20.342 -0.377 -7.486 1.00 . A C . 40 GLU CA 1 1 16 29575 1 1 43 GLU CB C 21.008 -0.832 -8.793 1.00 . A C . 40 GLU CB 1 1 16 29576 1 1 43 GLU CD C 22.326 1.207 -9.472 1.00 . A C . 40 GLU CD 1 1 16 29577 1 1 43 GLU CG C 21.181 0.282 -9.811 1.00 . A C . 40 GLU CG 1 1 16 29578 1 1 43 GLU H H 20.455 -2.402 -6.862 1.00 . A C . 40 GLU H 1 1 16 29579 1 1 43 GLU HA H 20.976 0.362 -7.021 1.00 . A C . 40 GLU HA 1 1 16 29580 1 1 43 GLU HB2 H 21.986 -1.230 -8.566 1.00 . A C . 40 GLU HB2 1 1 16 29581 1 1 43 GLU HB3 H 20.411 -1.606 -9.242 1.00 . A C . 40 GLU HB3 1 1 16 29582 1 1 43 GLU HG2 H 21.368 -0.156 -10.779 1.00 . A C . 40 GLU HG2 1 1 16 29583 1 1 43 GLU HG3 H 20.269 0.860 -9.849 1.00 . A C . 40 GLU HG3 1 1 16 29584 1 1 43 GLU N N 20.219 -1.502 -6.553 1.00 . A C . 40 GLU N 1 1 16 29585 1 1 43 GLU O O 18.176 -0.306 -8.544 1.00 . A C . 40 GLU O 1 1 16 29586 1 1 43 GLU OE1 O 22.157 2.091 -8.612 1.00 . A C . 40 GLU OE1 1 1 16 29587 1 1 43 GLU OE2 O 23.411 1.052 -10.070 1.00 . A C . 40 GLU OE2 1 1 16 29588 1 1 44 PHE C C 17.631 2.857 -8.875 1.00 . A C . 41 PHE C 1 1 16 29589 1 1 44 PHE CA C 17.570 2.271 -7.467 1.00 . A C . 41 PHE CA 1 1 16 29590 1 1 44 PHE CB C 17.515 3.451 -6.486 1.00 . A C . 41 PHE CB 1 1 16 29591 1 1 44 PHE CD1 C 15.107 3.870 -5.931 1.00 . A C . 41 PHE CD1 1 1 16 29592 1 1 44 PHE CD2 C 16.518 2.985 -4.232 1.00 . A C . 41 PHE CD2 1 1 16 29593 1 1 44 PHE CE1 C 14.044 3.870 -5.053 1.00 . A C . 41 PHE CE1 1 1 16 29594 1 1 44 PHE CE2 C 15.457 2.979 -3.347 1.00 . A C . 41 PHE CE2 1 1 16 29595 1 1 44 PHE CG C 16.355 3.428 -5.533 1.00 . A C . 41 PHE CG 1 1 16 29596 1 1 44 PHE CZ C 14.219 3.423 -3.759 1.00 . A C . 41 PHE CZ 1 1 16 29597 1 1 44 PHE H H 19.250 1.617 -6.389 1.00 . A C . 41 PHE H 1 1 16 29598 1 1 44 PHE HA H 16.669 1.700 -7.367 1.00 . A C . 41 PHE HA 1 1 16 29599 1 1 44 PHE HB2 H 18.418 3.469 -5.897 1.00 . A C . 41 PHE HB2 1 1 16 29600 1 1 44 PHE HB3 H 17.452 4.368 -7.053 1.00 . A C . 41 PHE HB3 1 1 16 29601 1 1 44 PHE HD1 H 14.968 4.216 -6.941 1.00 . A C . 41 PHE HD1 1 1 16 29602 1 1 44 PHE HD2 H 17.487 2.635 -3.911 1.00 . A C . 41 PHE HD2 1 1 16 29603 1 1 44 PHE HE1 H 13.074 4.219 -5.378 1.00 . A C . 41 PHE HE1 1 1 16 29604 1 1 44 PHE HE2 H 15.598 2.628 -2.335 1.00 . A C . 41 PHE HE2 1 1 16 29605 1 1 44 PHE HZ H 13.388 3.424 -3.070 1.00 . A C . 41 PHE HZ 1 1 16 29606 1 1 44 PHE N N 18.704 1.394 -7.151 1.00 . A C . 41 PHE N 1 1 16 29607 1 1 44 PHE O O 18.671 2.873 -9.531 1.00 . A C . 41 PHE O 1 1 16 29608 1 1 45 ASP C C 15.558 5.416 -10.136 1.00 . A C . 42 ASP C 1 1 16 29609 1 1 45 ASP CA C 16.342 4.159 -10.501 1.00 . A C . 42 ASP CA 1 1 16 29610 1 1 45 ASP CB C 15.637 3.390 -11.625 1.00 . A C . 42 ASP CB 1 1 16 29611 1 1 45 ASP CG C 15.239 4.283 -12.786 1.00 . A C . 42 ASP CG 1 1 16 29612 1 1 45 ASP H H 15.657 3.086 -8.822 1.00 . A C . 42 ASP H 1 1 16 29613 1 1 45 ASP HA H 17.332 4.449 -10.826 1.00 . A C . 42 ASP HA 1 1 16 29614 1 1 45 ASP HB2 H 16.300 2.623 -11.997 1.00 . A C . 42 ASP HB2 1 1 16 29615 1 1 45 ASP HB3 H 14.746 2.927 -11.228 1.00 . A C . 42 ASP HB3 1 1 16 29616 1 1 45 ASP N N 16.471 3.326 -9.313 1.00 . A C . 42 ASP N 1 1 16 29617 1 1 45 ASP O O 15.613 6.433 -10.829 1.00 . A C . 42 ASP O 1 1 16 29618 1 1 45 ASP OD1 O 14.043 4.624 -12.890 1.00 . A C . 42 ASP OD1 1 1 16 29619 1 1 45 ASP OD2 O 16.118 4.656 -13.591 1.00 . A C . 42 ASP OD2 1 1 16 29620 1 1 46 GLY C C 14.912 7.439 -7.727 1.00 . A C . 43 GLY C 1 1 16 29621 1 1 46 GLY CA C 14.073 6.457 -8.531 1.00 . A C . 43 GLY CA 1 1 16 29622 1 1 46 GLY H H 14.822 4.482 -8.534 1.00 . A C . 43 GLY H 1 1 16 29623 1 1 46 GLY HA2 H 13.639 6.975 -9.373 1.00 . A C . 43 GLY HA2 1 1 16 29624 1 1 46 GLY HA3 H 13.276 6.086 -7.903 1.00 . A C . 43 GLY HA3 1 1 16 29625 1 1 46 GLY N N 14.841 5.330 -9.022 1.00 . A C . 43 GLY N 1 1 16 29626 1 1 46 GLY O O 16.119 7.553 -7.945 1.00 . A C . 43 GLY O 1 1 16 29627 1 1 47 PRO C C 15.790 8.777 -4.828 1.00 . A C . 44 PRO C 1 1 16 29628 1 1 47 PRO CA C 14.942 9.234 -6.021 1.00 . A C . 44 PRO CA 1 1 16 29629 1 1 47 PRO CB C 13.744 10.047 -5.539 1.00 . A C . 44 PRO CB 1 1 16 29630 1 1 47 PRO CD C 12.905 7.931 -6.313 1.00 . A C . 44 PRO CD 1 1 16 29631 1 1 47 PRO CG C 12.675 9.035 -5.310 1.00 . A C . 44 PRO CG 1 1 16 29632 1 1 47 PRO HA H 15.547 9.844 -6.674 1.00 . A C . 44 PRO HA 1 1 16 29633 1 1 47 PRO HB2 H 14.000 10.567 -4.628 1.00 . A C . 44 PRO HB2 1 1 16 29634 1 1 47 PRO HB3 H 13.457 10.757 -6.300 1.00 . A C . 44 PRO HB3 1 1 16 29635 1 1 47 PRO HD2 H 12.794 6.965 -5.843 1.00 . A C . 44 PRO HD2 1 1 16 29636 1 1 47 PRO HD3 H 12.218 8.027 -7.142 1.00 . A C . 44 PRO HD3 1 1 16 29637 1 1 47 PRO HG2 H 12.749 8.647 -4.304 1.00 . A C . 44 PRO HG2 1 1 16 29638 1 1 47 PRO HG3 H 11.705 9.485 -5.466 1.00 . A C . 44 PRO HG3 1 1 16 29639 1 1 47 PRO N N 14.297 8.140 -6.759 1.00 . A C . 44 PRO N 1 1 16 29640 1 1 47 PRO O O 15.844 9.458 -3.804 1.00 . A C . 44 PRO O 1 1 16 29641 1 1 48 TYR C C 18.584 6.518 -4.539 1.00 . A C . 45 TYR C 1 1 16 29642 1 1 48 TYR CA C 17.339 7.136 -3.911 1.00 . A C . 45 TYR CA 1 1 16 29643 1 1 48 TYR CB C 16.633 6.101 -3.026 1.00 . A C . 45 TYR CB 1 1 16 29644 1 1 48 TYR CD1 C 15.764 7.153 -0.899 1.00 . A C . 45 TYR CD1 1 1 16 29645 1 1 48 TYR CD2 C 14.197 6.645 -2.622 1.00 . A C . 45 TYR CD2 1 1 16 29646 1 1 48 TYR CE1 C 14.740 7.637 -0.106 1.00 . A C . 45 TYR CE1 1 1 16 29647 1 1 48 TYR CE2 C 13.169 7.130 -1.836 1.00 . A C . 45 TYR CE2 1 1 16 29648 1 1 48 TYR CG C 15.511 6.649 -2.168 1.00 . A C . 45 TYR CG 1 1 16 29649 1 1 48 TYR CZ C 13.446 7.623 -0.580 1.00 . A C . 45 TYR CZ 1 1 16 29650 1 1 48 TYR H H 16.370 7.132 -5.796 1.00 . A C . 45 TYR H 1 1 16 29651 1 1 48 TYR HA H 17.640 7.976 -3.302 1.00 . A C . 45 TYR HA 1 1 16 29652 1 1 48 TYR HB2 H 16.213 5.331 -3.656 1.00 . A C . 45 TYR HB2 1 1 16 29653 1 1 48 TYR HB3 H 17.363 5.651 -2.366 1.00 . A C . 45 TYR HB3 1 1 16 29654 1 1 48 TYR HD1 H 16.780 7.165 -0.532 1.00 . A C . 45 TYR HD1 1 1 16 29655 1 1 48 TYR HD2 H 13.983 6.258 -3.606 1.00 . A C . 45 TYR HD2 1 1 16 29656 1 1 48 TYR HE1 H 14.957 8.025 0.879 1.00 . A C . 45 TYR HE1 1 1 16 29657 1 1 48 TYR HE2 H 12.155 7.120 -2.208 1.00 . A C . 45 TYR HE2 1 1 16 29658 1 1 48 TYR HH H 12.681 8.937 0.599 1.00 . A C . 45 TYR HH 1 1 16 29659 1 1 48 TYR N N 16.455 7.639 -4.961 1.00 . A C . 45 TYR N 1 1 16 29660 1 1 48 TYR O O 18.735 6.539 -5.760 1.00 . A C . 45 TYR O 1 1 16 29661 1 1 48 TYR OH O 12.421 8.100 0.206 1.00 . A C . 45 TYR OH 1 1 16 29662 1 1 49 ALA C C 20.623 3.865 -4.298 1.00 . A C . 46 ALA C 1 1 16 29663 1 1 49 ALA CA C 20.712 5.386 -4.198 1.00 . A C . 46 ALA CA 1 1 16 29664 1 1 49 ALA CB C 21.860 5.791 -3.283 1.00 . A C . 46 ALA CB 1 1 16 29665 1 1 49 ALA H H 19.276 5.954 -2.749 1.00 . A C . 46 ALA H 1 1 16 29666 1 1 49 ALA HA H 20.901 5.785 -5.171 1.00 . A C . 46 ALA HA 1 1 16 29667 1 1 49 ALA HB1 H 22.793 5.430 -3.690 1.00 . A C . 46 ALA HB1 1 1 16 29668 1 1 49 ALA HB2 H 21.708 5.362 -2.303 1.00 . A C . 46 ALA HB2 1 1 16 29669 1 1 49 ALA HB3 H 21.895 6.868 -3.202 1.00 . A C . 46 ALA HB3 1 1 16 29670 1 1 49 ALA N N 19.465 5.967 -3.712 1.00 . A C . 46 ALA N 1 1 16 29671 1 1 49 ALA O O 19.533 3.297 -4.298 1.00 . A C . 46 ALA O 1 1 16 29672 1 1 50 ASP C C 22.171 1.382 -2.887 1.00 . A C . 47 ASP C 1 1 16 29673 1 1 50 ASP CA C 21.818 1.758 -4.319 1.00 . A C . 47 ASP CA 1 1 16 29674 1 1 50 ASP CB C 22.813 1.142 -5.323 1.00 . A C . 47 ASP CB 1 1 16 29675 1 1 50 ASP CG C 24.257 1.544 -5.095 1.00 . A C . 47 ASP CG 1 1 16 29676 1 1 50 ASP H H 22.595 3.708 -4.593 1.00 . A C . 47 ASP H 1 1 16 29677 1 1 50 ASP HA H 20.825 1.384 -4.533 1.00 . A C . 47 ASP HA 1 1 16 29678 1 1 50 ASP HB2 H 22.752 0.068 -5.257 1.00 . A C . 47 ASP HB2 1 1 16 29679 1 1 50 ASP HB3 H 22.530 1.448 -6.321 1.00 . A C . 47 ASP HB3 1 1 16 29680 1 1 50 ASP N N 21.768 3.208 -4.424 1.00 . A C . 47 ASP N 1 1 16 29681 1 1 50 ASP O O 23.221 1.765 -2.371 1.00 . A C . 47 ASP O 1 1 16 29682 1 1 50 ASP OD1 O 25.019 0.751 -4.498 1.00 . A C . 47 ASP OD1 1 1 16 29683 1 1 50 ASP OD2 O 24.650 2.646 -5.537 1.00 . A C . 47 ASP OD2 1 1 16 29684 1 1 51 GLN C C 22.075 -0.988 -0.625 1.00 . A C . 48 GLN C 1 1 16 29685 1 1 51 GLN CA C 21.445 0.377 -0.812 1.00 . A C . 48 GLN CA 1 1 16 29686 1 1 51 GLN CB C 20.111 0.450 -0.055 1.00 . A C . 48 GLN CB 1 1 16 29687 1 1 51 GLN CD C 18.724 2.119 -1.362 1.00 . A C . 48 GLN CD 1 1 16 29688 1 1 51 GLN CG C 19.465 1.830 -0.071 1.00 . A C . 48 GLN CG 1 1 16 29689 1 1 51 GLN H H 20.487 0.321 -2.701 1.00 . A C . 48 GLN H 1 1 16 29690 1 1 51 GLN HA H 22.115 1.122 -0.406 1.00 . A C . 48 GLN HA 1 1 16 29691 1 1 51 GLN HB2 H 19.421 -0.249 -0.502 1.00 . A C . 48 GLN HB2 1 1 16 29692 1 1 51 GLN HB3 H 20.279 0.167 0.973 1.00 . A C . 48 GLN HB3 1 1 16 29693 1 1 51 GLN HE21 H 19.231 4.043 -1.263 1.00 . A C . 48 GLN HE21 1 1 16 29694 1 1 51 GLN HE22 H 18.292 3.577 -2.634 1.00 . A C . 48 GLN HE22 1 1 16 29695 1 1 51 GLN HG2 H 18.764 1.895 0.748 1.00 . A C . 48 GLN HG2 1 1 16 29696 1 1 51 GLN HG3 H 20.237 2.575 0.058 1.00 . A C . 48 GLN HG3 1 1 16 29697 1 1 51 GLN N N 21.272 0.671 -2.227 1.00 . A C . 48 GLN N 1 1 16 29698 1 1 51 GLN NE2 N 18.745 3.371 -1.789 1.00 . A C . 48 GLN NE2 1 1 16 29699 1 1 51 GLN O O 21.533 -1.996 -1.077 1.00 . A C . 48 GLN O 1 1 16 29700 1 1 51 GLN OE1 O 18.159 1.216 -1.989 1.00 . A C . 48 GLN OE1 1 1 16 29701 1 1 52 TYR C C 23.756 -2.636 1.759 1.00 . A C . 49 TYR C 1 1 16 29702 1 1 52 TYR CA C 23.923 -2.251 0.298 1.00 . A C . 49 TYR CA 1 1 16 29703 1 1 52 TYR CB C 25.412 -2.131 -0.060 1.00 . A C . 49 TYR CB 1 1 16 29704 1 1 52 TYR CD1 C 26.812 -1.198 1.830 1.00 . A C . 49 TYR CD1 1 1 16 29705 1 1 52 TYR CD2 C 26.147 0.282 0.084 1.00 . A C . 49 TYR CD2 1 1 16 29706 1 1 52 TYR CE1 C 27.472 -0.161 2.461 1.00 . A C . 49 TYR CE1 1 1 16 29707 1 1 52 TYR CE2 C 26.805 1.322 0.708 1.00 . A C . 49 TYR CE2 1 1 16 29708 1 1 52 TYR CG C 26.136 -0.994 0.632 1.00 . A C . 49 TYR CG 1 1 16 29709 1 1 52 TYR CZ C 27.466 1.097 1.895 1.00 . A C . 49 TYR CZ 1 1 16 29710 1 1 52 TYR H H 23.604 -0.165 0.351 1.00 . A C . 49 TYR H 1 1 16 29711 1 1 52 TYR HA H 23.477 -3.022 -0.313 1.00 . A C . 49 TYR HA 1 1 16 29712 1 1 52 TYR HB2 H 25.913 -3.049 0.207 1.00 . A C . 49 TYR HB2 1 1 16 29713 1 1 52 TYR HB3 H 25.503 -1.980 -1.126 1.00 . A C . 49 TYR HB3 1 1 16 29714 1 1 52 TYR HD1 H 26.813 -2.183 2.271 1.00 . A C . 49 TYR HD1 1 1 16 29715 1 1 52 TYR HD2 H 25.627 0.457 -0.848 1.00 . A C . 49 TYR HD2 1 1 16 29716 1 1 52 TYR HE1 H 27.992 -0.338 3.391 1.00 . A C . 49 TYR HE1 1 1 16 29717 1 1 52 TYR HE2 H 26.800 2.308 0.265 1.00 . A C . 49 TYR HE2 1 1 16 29718 1 1 52 TYR HH H 27.615 2.947 2.405 1.00 . A C . 49 TYR HH 1 1 16 29719 1 1 52 TYR N N 23.223 -1.011 0.027 1.00 . A C . 49 TYR N 1 1 16 29720 1 1 52 TYR O O 23.787 -1.782 2.641 1.00 . A C . 49 TYR O 1 1 16 29721 1 1 52 TYR OH O 28.123 2.133 2.516 1.00 . A C . 49 TYR OH 1 1 16 29722 1 1 53 MET C C 24.445 -5.500 3.613 1.00 . A C . 50 MET C 1 1 16 29723 1 1 53 MET CA C 23.408 -4.418 3.358 1.00 . A C . 50 MET CA 1 1 16 29724 1 1 53 MET CB C 21.997 -4.976 3.570 1.00 . A C . 50 MET CB 1 1 16 29725 1 1 53 MET CE C 19.712 -1.539 4.174 1.00 . A C . 50 MET CE 1 1 16 29726 1 1 53 MET CG C 20.899 -3.932 3.439 1.00 . A C . 50 MET CG 1 1 16 29727 1 1 53 MET H H 23.509 -4.543 1.250 1.00 . A C . 50 MET H 1 1 16 29728 1 1 53 MET HA H 23.574 -3.600 4.043 1.00 . A C . 50 MET HA 1 1 16 29729 1 1 53 MET HB2 H 21.816 -5.748 2.838 1.00 . A C . 50 MET HB2 1 1 16 29730 1 1 53 MET HB3 H 21.938 -5.407 4.558 1.00 . A C . 50 MET HB3 1 1 16 29731 1 1 53 MET HE1 H 18.760 -2.044 4.101 1.00 . A C . 50 MET HE1 1 1 16 29732 1 1 53 MET HE2 H 19.993 -1.159 3.202 1.00 . A C . 50 MET HE2 1 1 16 29733 1 1 53 MET HE3 H 19.631 -0.718 4.872 1.00 . A C . 50 MET HE3 1 1 16 29734 1 1 53 MET HG2 H 21.007 -3.433 2.487 1.00 . A C . 50 MET HG2 1 1 16 29735 1 1 53 MET HG3 H 19.942 -4.429 3.476 1.00 . A C . 50 MET HG3 1 1 16 29736 1 1 53 MET N N 23.556 -3.915 2.004 1.00 . A C . 50 MET N 1 1 16 29737 1 1 53 MET O O 24.831 -6.220 2.691 1.00 . A C . 50 MET O 1 1 16 29738 1 1 53 MET SD S 20.957 -2.690 4.747 1.00 . A C . 50 MET SD 1 1 16 29739 1 1 54 SER C C 25.360 -8.009 5.068 1.00 . A C . 51 SER C 1 1 16 29740 1 1 54 SER CA C 25.887 -6.588 5.249 1.00 . A C . 51 SER CA 1 1 16 29741 1 1 54 SER CB C 26.278 -6.352 6.701 1.00 . A C . 51 SER CB 1 1 16 29742 1 1 54 SER H H 24.569 -4.968 5.533 1.00 . A C . 51 SER H 1 1 16 29743 1 1 54 SER HA H 26.758 -6.458 4.626 1.00 . A C . 51 SER HA 1 1 16 29744 1 1 54 SER HB2 H 26.298 -7.302 7.217 1.00 . A C . 51 SER HB2 1 1 16 29745 1 1 54 SER HB3 H 27.254 -5.891 6.747 1.00 . A C . 51 SER HB3 1 1 16 29746 1 1 54 SER HG H 24.662 -6.052 7.781 1.00 . A C . 51 SER HG 1 1 16 29747 1 1 54 SER N N 24.900 -5.593 4.853 1.00 . A C . 51 SER N 1 1 16 29748 1 1 54 SER O O 24.156 -8.231 5.112 1.00 . A C . 51 SER O 1 1 16 29749 1 1 54 SER OG O 25.336 -5.508 7.340 1.00 . A C . 51 SER OG 1 1 16 29750 1 1 55 ALA C C 24.914 -10.922 5.572 1.00 . A C . 52 ALA C 1 1 16 29751 1 1 55 ALA CA C 25.900 -10.341 4.572 1.00 . A C . 52 ALA CA 1 1 16 29752 1 1 55 ALA CB C 27.142 -11.207 4.505 1.00 . A C . 52 ALA CB 1 1 16 29753 1 1 55 ALA H H 27.212 -8.726 4.941 1.00 . A C . 52 ALA H 1 1 16 29754 1 1 55 ALA HA H 25.439 -10.344 3.601 1.00 . A C . 52 ALA HA 1 1 16 29755 1 1 55 ALA HB1 H 27.836 -10.786 3.792 1.00 . A C . 52 ALA HB1 1 1 16 29756 1 1 55 ALA HB2 H 26.870 -12.204 4.197 1.00 . A C . 52 ALA HB2 1 1 16 29757 1 1 55 ALA HB3 H 27.606 -11.245 5.478 1.00 . A C . 52 ALA HB3 1 1 16 29758 1 1 55 ALA N N 26.265 -8.960 4.880 1.00 . A C . 52 ALA N 1 1 16 29759 1 1 55 ALA O O 23.825 -11.360 5.192 1.00 . A C . 52 ALA O 1 1 16 29760 1 1 56 GLN C C 23.104 -10.663 7.922 1.00 . A C . 53 GLN C 1 1 16 29761 1 1 56 GLN CA C 24.415 -11.444 7.893 1.00 . A C . 53 GLN CA 1 1 16 29762 1 1 56 GLN CB C 25.110 -11.391 9.258 1.00 . A C . 53 GLN CB 1 1 16 29763 1 1 56 GLN CD C 26.310 -10.004 10.994 1.00 . A C . 53 GLN CD 1 1 16 29764 1 1 56 GLN CG C 25.567 -9.999 9.672 1.00 . A C . 53 GLN CG 1 1 16 29765 1 1 56 GLN H H 26.175 -10.573 7.088 1.00 . A C . 53 GLN H 1 1 16 29766 1 1 56 GLN HA H 24.197 -12.474 7.653 1.00 . A C . 53 GLN HA 1 1 16 29767 1 1 56 GLN HB2 H 24.427 -11.757 10.009 1.00 . A C . 53 GLN HB2 1 1 16 29768 1 1 56 GLN HB3 H 25.977 -12.036 9.231 1.00 . A C . 53 GLN HB3 1 1 16 29769 1 1 56 GLN HE21 H 25.717 -8.148 11.373 1.00 . A C . 53 GLN HE21 1 1 16 29770 1 1 56 GLN HE22 H 26.713 -8.882 12.580 1.00 . A C . 53 GLN HE22 1 1 16 29771 1 1 56 GLN HG2 H 26.221 -9.606 8.910 1.00 . A C . 53 GLN HG2 1 1 16 29772 1 1 56 GLN HG3 H 24.700 -9.362 9.765 1.00 . A C . 53 GLN HG3 1 1 16 29773 1 1 56 GLN N N 25.290 -10.924 6.847 1.00 . A C . 53 GLN N 1 1 16 29774 1 1 56 GLN NE2 N 26.238 -8.902 11.721 1.00 . A C . 53 GLN NE2 1 1 16 29775 1 1 56 GLN O O 22.049 -11.192 8.276 1.00 . A C . 53 GLN O 1 1 16 29776 1 1 56 GLN OE1 O 26.954 -10.989 11.354 1.00 . A C . 53 GLN OE1 1 1 16 29777 1 1 57 THR C C 21.104 -8.946 6.290 1.00 . A C . 54 THR C 1 1 16 29778 1 1 57 THR CA C 22.000 -8.562 7.466 1.00 . A C . 54 THR CA 1 1 16 29779 1 1 57 THR CB C 22.405 -7.080 7.374 1.00 . A C . 54 THR CB 1 1 16 29780 1 1 57 THR CG2 C 21.196 -6.164 7.496 1.00 . A C . 54 THR CG2 1 1 16 29781 1 1 57 THR H H 24.030 -9.062 7.173 1.00 . A C . 54 THR H 1 1 16 29782 1 1 57 THR HA H 21.463 -8.709 8.385 1.00 . A C . 54 THR HA 1 1 16 29783 1 1 57 THR HB H 22.877 -6.909 6.416 1.00 . A C . 54 THR HB 1 1 16 29784 1 1 57 THR HG1 H 22.934 -6.958 9.278 1.00 . A C . 54 THR HG1 1 1 16 29785 1 1 57 THR HG21 H 20.699 -6.345 8.437 1.00 . A C . 54 THR HG21 1 1 16 29786 1 1 57 THR HG22 H 20.511 -6.359 6.684 1.00 . A C . 54 THR HG22 1 1 16 29787 1 1 57 THR HG23 H 21.519 -5.133 7.454 1.00 . A C . 54 THR HG23 1 1 16 29788 1 1 57 THR N N 23.170 -9.413 7.497 1.00 . A C . 54 THR N 1 1 16 29789 1 1 57 THR O O 19.880 -8.960 6.402 1.00 . A C . 54 THR O 1 1 16 29790 1 1 57 THR OG1 O 23.341 -6.782 8.418 1.00 . A C . 54 THR OG1 1 1 16 29791 1 1 58 VAL C C 20.414 -11.121 4.186 1.00 . A C . 55 VAL C 1 1 16 29792 1 1 58 VAL CA C 21.004 -9.726 3.978 1.00 . A C . 55 VAL CA 1 1 16 29793 1 1 58 VAL CB C 21.927 -9.712 2.720 1.00 . A C . 55 VAL CB 1 1 16 29794 1 1 58 VAL CG1 C 21.259 -10.301 1.471 1.00 . A C . 55 VAL CG1 1 1 16 29795 1 1 58 VAL CG2 C 22.393 -8.298 2.431 1.00 . A C . 55 VAL CG2 1 1 16 29796 1 1 58 VAL H H 22.720 -9.283 5.155 1.00 . A C . 55 VAL H 1 1 16 29797 1 1 58 VAL HA H 20.196 -9.019 3.833 1.00 . A C . 55 VAL HA 1 1 16 29798 1 1 58 VAL HB H 22.800 -10.307 2.941 1.00 . A C . 55 VAL HB 1 1 16 29799 1 1 58 VAL HG11 H 20.536 -9.603 1.071 1.00 . A C . 55 VAL HG11 1 1 16 29800 1 1 58 VAL HG12 H 20.762 -11.226 1.727 1.00 . A C . 55 VAL HG12 1 1 16 29801 1 1 58 VAL HG13 H 22.016 -10.499 0.724 1.00 . A C . 55 VAL HG13 1 1 16 29802 1 1 58 VAL HG21 H 23.048 -8.303 1.573 1.00 . A C . 55 VAL HG21 1 1 16 29803 1 1 58 VAL HG22 H 22.924 -7.911 3.287 1.00 . A C . 55 VAL HG22 1 1 16 29804 1 1 58 VAL HG23 H 21.536 -7.673 2.224 1.00 . A C . 55 VAL HG23 1 1 16 29805 1 1 58 VAL N N 21.730 -9.305 5.175 1.00 . A C . 55 VAL N 1 1 16 29806 1 1 58 VAL O O 19.549 -11.566 3.440 1.00 . A C . 55 VAL O 1 1 16 29807 1 1 59 ALA C C 18.932 -12.939 6.154 1.00 . A C . 56 ALA C 1 1 16 29808 1 1 59 ALA CA C 20.321 -13.104 5.557 1.00 . A C . 56 ALA CA 1 1 16 29809 1 1 59 ALA CB C 21.237 -13.853 6.512 1.00 . A C . 56 ALA CB 1 1 16 29810 1 1 59 ALA H H 21.599 -11.436 5.754 1.00 . A C . 56 ALA H 1 1 16 29811 1 1 59 ALA HA H 20.238 -13.673 4.647 1.00 . A C . 56 ALA HA 1 1 16 29812 1 1 59 ALA HB1 H 20.826 -14.831 6.714 1.00 . A C . 56 ALA HB1 1 1 16 29813 1 1 59 ALA HB2 H 21.322 -13.301 7.437 1.00 . A C . 56 ALA HB2 1 1 16 29814 1 1 59 ALA HB3 H 22.213 -13.958 6.064 1.00 . A C . 56 ALA HB3 1 1 16 29815 1 1 59 ALA N N 20.873 -11.808 5.217 1.00 . A C . 56 ALA N 1 1 16 29816 1 1 59 ALA O O 18.031 -13.742 5.899 1.00 . A C . 56 ALA O 1 1 16 29817 1 1 60 VAL C C 16.600 -10.821 6.495 1.00 . A C . 57 VAL C 1 1 16 29818 1 1 60 VAL CA C 17.433 -11.603 7.496 1.00 . A C . 57 VAL CA 1 1 16 29819 1 1 60 VAL CB C 17.488 -10.795 8.812 1.00 . A C . 57 VAL CB 1 1 16 29820 1 1 60 VAL CG1 C 16.232 -11.034 9.636 1.00 . A C . 57 VAL CG1 1 1 16 29821 1 1 60 VAL CG2 C 18.737 -11.119 9.618 1.00 . A C . 57 VAL CG2 1 1 16 29822 1 1 60 VAL H H 19.507 -11.274 7.115 1.00 . A C . 57 VAL H 1 1 16 29823 1 1 60 VAL HA H 16.950 -12.550 7.693 1.00 . A C . 57 VAL HA 1 1 16 29824 1 1 60 VAL HB H 17.506 -9.746 8.558 1.00 . A C . 57 VAL HB 1 1 16 29825 1 1 60 VAL HG11 H 15.369 -10.694 9.085 1.00 . A C . 57 VAL HG11 1 1 16 29826 1 1 60 VAL HG12 H 16.303 -10.492 10.567 1.00 . A C . 57 VAL HG12 1 1 16 29827 1 1 60 VAL HG13 H 16.135 -12.089 9.842 1.00 . A C . 57 VAL HG13 1 1 16 29828 1 1 60 VAL HG21 H 18.709 -10.583 10.554 1.00 . A C . 57 VAL HG21 1 1 16 29829 1 1 60 VAL HG22 H 19.612 -10.824 9.060 1.00 . A C . 57 VAL HG22 1 1 16 29830 1 1 60 VAL HG23 H 18.773 -12.181 9.812 1.00 . A C . 57 VAL HG23 1 1 16 29831 1 1 60 VAL N N 18.748 -11.879 6.927 1.00 . A C . 57 VAL N 1 1 16 29832 1 1 60 VAL O O 15.409 -11.068 6.337 1.00 . A C . 57 VAL O 1 1 16 29833 1 1 61 PHE C C 16.658 -9.393 3.440 1.00 . A C . 58 PHE C 1 1 16 29834 1 1 61 PHE CA C 16.555 -8.983 4.904 1.00 . A C . 58 PHE CA 1 1 16 29835 1 1 61 PHE CB C 17.109 -7.570 5.071 1.00 . A C . 58 PHE CB 1 1 16 29836 1 1 61 PHE CD1 C 15.580 -6.265 6.567 1.00 . A C . 58 PHE CD1 1 1 16 29837 1 1 61 PHE CD2 C 17.664 -7.006 7.452 1.00 . A C . 58 PHE CD2 1 1 16 29838 1 1 61 PHE CE1 C 15.272 -5.673 7.777 1.00 . A C . 58 PHE CE1 1 1 16 29839 1 1 61 PHE CE2 C 17.362 -6.417 8.664 1.00 . A C . 58 PHE CE2 1 1 16 29840 1 1 61 PHE CG C 16.777 -6.937 6.391 1.00 . A C . 58 PHE CG 1 1 16 29841 1 1 61 PHE CZ C 16.166 -5.750 8.827 1.00 . A C . 58 PHE CZ 1 1 16 29842 1 1 61 PHE H H 18.237 -9.866 5.856 1.00 . A C . 58 PHE H 1 1 16 29843 1 1 61 PHE HA H 15.513 -8.982 5.188 1.00 . A C . 58 PHE HA 1 1 16 29844 1 1 61 PHE HB2 H 18.185 -7.602 4.982 1.00 . A C . 58 PHE HB2 1 1 16 29845 1 1 61 PHE HB3 H 16.709 -6.945 4.290 1.00 . A C . 58 PHE HB3 1 1 16 29846 1 1 61 PHE HD1 H 14.881 -6.206 5.746 1.00 . A C . 58 PHE HD1 1 1 16 29847 1 1 61 PHE HD2 H 18.600 -7.529 7.326 1.00 . A C . 58 PHE HD2 1 1 16 29848 1 1 61 PHE HE1 H 14.335 -5.152 7.901 1.00 . A C . 58 PHE HE1 1 1 16 29849 1 1 61 PHE HE2 H 18.063 -6.479 9.483 1.00 . A C . 58 PHE HE2 1 1 16 29850 1 1 61 PHE HZ H 15.928 -5.288 9.774 1.00 . A C . 58 PHE HZ 1 1 16 29851 1 1 61 PHE N N 17.253 -9.913 5.786 1.00 . A C . 58 PHE N 1 1 16 29852 1 1 61 PHE O O 16.490 -8.558 2.551 1.00 . A C . 58 PHE O 1 1 16 29853 1 1 62 LYS C C 15.772 -10.847 1.030 1.00 . A C . 59 LYS C 1 1 16 29854 1 1 62 LYS CA C 17.022 -11.210 1.842 1.00 . A C . 59 LYS CA 1 1 16 29855 1 1 62 LYS CB C 17.259 -12.740 1.832 1.00 . A C . 59 LYS CB 1 1 16 29856 1 1 62 LYS CD C 15.176 -13.491 3.098 1.00 . A C . 59 LYS CD 1 1 16 29857 1 1 62 LYS CE C 14.655 -14.300 4.275 1.00 . A C . 59 LYS CE 1 1 16 29858 1 1 62 LYS CG C 16.694 -13.541 3.014 1.00 . A C . 59 LYS CG 1 1 16 29859 1 1 62 LYS H H 17.193 -11.233 3.958 1.00 . A C . 59 LYS H 1 1 16 29860 1 1 62 LYS HA H 17.869 -10.744 1.367 1.00 . A C . 59 LYS HA 1 1 16 29861 1 1 62 LYS HB2 H 16.826 -13.144 0.931 1.00 . A C . 59 LYS HB2 1 1 16 29862 1 1 62 LYS HB3 H 18.327 -12.910 1.799 1.00 . A C . 59 LYS HB3 1 1 16 29863 1 1 62 LYS HD2 H 14.866 -12.464 3.214 1.00 . A C . 59 LYS HD2 1 1 16 29864 1 1 62 LYS HD3 H 14.763 -13.893 2.184 1.00 . A C . 59 LYS HD3 1 1 16 29865 1 1 62 LYS HE2 H 13.576 -14.268 4.268 1.00 . A C . 59 LYS HE2 1 1 16 29866 1 1 62 LYS HE3 H 14.985 -15.323 4.165 1.00 . A C . 59 LYS HE3 1 1 16 29867 1 1 62 LYS HG2 H 16.991 -14.571 2.900 1.00 . A C . 59 LYS HG2 1 1 16 29868 1 1 62 LYS HG3 H 17.109 -13.157 3.932 1.00 . A C . 59 LYS HG3 1 1 16 29869 1 1 62 LYS HZ1 H 16.187 -13.812 5.612 1.00 . A C . 59 LYS HZ1 1 1 16 29870 1 1 62 LYS HZ2 H 14.764 -14.340 6.362 1.00 . A C . 59 LYS HZ2 1 1 16 29871 1 1 62 LYS HZ3 H 14.842 -12.782 5.703 1.00 . A C . 59 LYS HZ3 1 1 16 29872 1 1 62 LYS N N 16.963 -10.665 3.204 1.00 . A C . 59 LYS N 1 1 16 29873 1 1 62 LYS NZ N 15.147 -13.772 5.577 1.00 . A C . 59 LYS NZ 1 1 16 29874 1 1 62 LYS O O 14.662 -11.258 1.360 1.00 . A C . 59 LYS O 1 1 16 29875 1 1 63 PRO C C 14.643 -10.404 -2.104 1.00 . A C . 60 PRO C 1 1 16 29876 1 1 63 PRO CA C 14.826 -9.575 -0.840 1.00 . A C . 60 PRO CA 1 1 16 29877 1 1 63 PRO CB C 15.272 -8.148 -1.202 1.00 . A C . 60 PRO CB 1 1 16 29878 1 1 63 PRO CD C 17.172 -9.490 -0.561 1.00 . A C . 60 PRO CD 1 1 16 29879 1 1 63 PRO CG C 16.752 -8.096 -0.943 1.00 . A C . 60 PRO CG 1 1 16 29880 1 1 63 PRO HA H 13.903 -9.541 -0.284 1.00 . A C . 60 PRO HA 1 1 16 29881 1 1 63 PRO HB2 H 15.050 -7.957 -2.243 1.00 . A C . 60 PRO HB2 1 1 16 29882 1 1 63 PRO HB3 H 14.742 -7.438 -0.586 1.00 . A C . 60 PRO HB3 1 1 16 29883 1 1 63 PRO HD2 H 17.489 -10.035 -1.439 1.00 . A C . 60 PRO HD2 1 1 16 29884 1 1 63 PRO HD3 H 17.947 -9.464 0.184 1.00 . A C . 60 PRO HD3 1 1 16 29885 1 1 63 PRO HG2 H 17.270 -7.784 -1.837 1.00 . A C . 60 PRO HG2 1 1 16 29886 1 1 63 PRO HG3 H 16.956 -7.411 -0.133 1.00 . A C . 60 PRO HG3 1 1 16 29887 1 1 63 PRO N N 15.928 -10.042 -0.034 1.00 . A C . 60 PRO N 1 1 16 29888 1 1 63 PRO O O 15.134 -11.531 -2.212 1.00 . A C . 60 PRO O 1 1 16 29889 1 1 64 GLU C C 13.381 -9.302 -5.343 1.00 . A C . 61 GLU C 1 1 16 29890 1 1 64 GLU CA C 13.651 -10.414 -4.344 1.00 . A C . 61 GLU CA 1 1 16 29891 1 1 64 GLU CB C 12.427 -11.338 -4.273 1.00 . A C . 61 GLU CB 1 1 16 29892 1 1 64 GLU CD C 11.477 -13.578 -3.609 1.00 . A C . 61 GLU CD 1 1 16 29893 1 1 64 GLU CG C 12.686 -12.670 -3.588 1.00 . A C . 61 GLU CG 1 1 16 29894 1 1 64 GLU H H 13.600 -8.914 -2.873 1.00 . A C . 61 GLU H 1 1 16 29895 1 1 64 GLU HA H 14.517 -10.977 -4.657 1.00 . A C . 61 GLU HA 1 1 16 29896 1 1 64 GLU HB2 H 11.642 -10.830 -3.733 1.00 . A C . 61 GLU HB2 1 1 16 29897 1 1 64 GLU HB3 H 12.085 -11.536 -5.278 1.00 . A C . 61 GLU HB3 1 1 16 29898 1 1 64 GLU HG2 H 13.498 -13.168 -4.096 1.00 . A C . 61 GLU HG2 1 1 16 29899 1 1 64 GLU HG3 H 12.962 -12.485 -2.561 1.00 . A C . 61 GLU HG3 1 1 16 29900 1 1 64 GLU N N 13.935 -9.814 -3.048 1.00 . A C . 61 GLU N 1 1 16 29901 1 1 64 GLU O O 12.791 -8.285 -4.985 1.00 . A C . 61 GLU O 1 1 16 29902 1 1 64 GLU OE1 O 11.112 -14.062 -4.701 1.00 . A C . 61 GLU OE1 1 1 16 29903 1 1 64 GLU OE2 O 10.886 -13.820 -2.534 1.00 . A C . 61 GLU OE2 1 1 16 29904 1 1 65 VAL C C 12.101 -8.473 -7.943 1.00 . A C . 62 VAL C 1 1 16 29905 1 1 65 VAL CA C 13.580 -8.499 -7.616 1.00 . A C . 62 VAL CA 1 1 16 29906 1 1 65 VAL CB C 14.395 -8.791 -8.892 1.00 . A C . 62 VAL CB 1 1 16 29907 1 1 65 VAL CG1 C 14.219 -7.671 -9.905 1.00 . A C . 62 VAL CG1 1 1 16 29908 1 1 65 VAL CG2 C 15.866 -8.988 -8.558 1.00 . A C . 62 VAL CG2 1 1 16 29909 1 1 65 VAL H H 14.276 -10.302 -6.809 1.00 . A C . 62 VAL H 1 1 16 29910 1 1 65 VAL HA H 13.874 -7.531 -7.233 1.00 . A C . 62 VAL HA 1 1 16 29911 1 1 65 VAL HB H 14.021 -9.703 -9.331 1.00 . A C . 62 VAL HB 1 1 16 29912 1 1 65 VAL HG11 H 14.552 -6.739 -9.471 1.00 . A C . 62 VAL HG11 1 1 16 29913 1 1 65 VAL HG12 H 13.176 -7.590 -10.176 1.00 . A C . 62 VAL HG12 1 1 16 29914 1 1 65 VAL HG13 H 14.804 -7.888 -10.786 1.00 . A C . 62 VAL HG13 1 1 16 29915 1 1 65 VAL HG21 H 16.257 -8.086 -8.111 1.00 . A C . 62 VAL HG21 1 1 16 29916 1 1 65 VAL HG22 H 16.413 -9.208 -9.462 1.00 . A C . 62 VAL HG22 1 1 16 29917 1 1 65 VAL HG23 H 15.971 -9.809 -7.864 1.00 . A C . 62 VAL HG23 1 1 16 29918 1 1 65 VAL N N 13.813 -9.483 -6.582 1.00 . A C . 62 VAL N 1 1 16 29919 1 1 65 VAL O O 11.556 -9.414 -8.522 1.00 . A C . 62 VAL O 1 1 16 29920 1 1 66 GLY C C 9.320 -7.727 -6.353 1.00 . A C . 63 GLY C 1 1 16 29921 1 1 66 GLY CA C 10.021 -7.309 -7.645 1.00 . A C . 63 GLY CA 1 1 16 29922 1 1 66 GLY H H 11.988 -6.627 -7.244 1.00 . A C . 63 GLY H 1 1 16 29923 1 1 66 GLY HA2 H 9.743 -6.294 -7.882 1.00 . A C . 63 GLY HA2 1 1 16 29924 1 1 66 GLY HA3 H 9.687 -7.953 -8.444 1.00 . A C . 63 GLY HA3 1 1 16 29925 1 1 66 GLY N N 11.465 -7.391 -7.558 1.00 . A C . 63 GLY N 1 1 16 29926 1 1 66 GLY O O 8.114 -7.973 -6.356 1.00 . A C . 63 GLY O 1 1 16 29927 1 1 67 GLY C C 9.899 -7.403 -2.781 1.00 . A C . 64 GLY C 1 1 16 29928 1 1 67 GLY CA C 9.467 -8.234 -3.984 1.00 . A C . 64 GLY CA 1 1 16 29929 1 1 67 GLY H H 11.020 -7.590 -5.283 1.00 . A C . 64 GLY H 1 1 16 29930 1 1 67 GLY HA2 H 8.394 -8.174 -4.073 1.00 . A C . 64 GLY HA2 1 1 16 29931 1 1 67 GLY HA3 H 9.741 -9.263 -3.807 1.00 . A C . 64 GLY HA3 1 1 16 29932 1 1 67 GLY N N 10.063 -7.805 -5.245 1.00 . A C . 64 GLY N 1 1 16 29933 1 1 67 GLY O O 10.554 -7.913 -1.878 1.00 . A C . 64 GLY O 1 1 16 29934 1 1 68 TYR C C 8.687 -4.131 -1.728 1.00 . A C . 65 TYR C 1 1 16 29935 1 1 68 TYR CA C 9.768 -5.201 -1.669 1.00 . A C . 65 TYR CA 1 1 16 29936 1 1 68 TYR CB C 11.171 -4.579 -1.699 1.00 . A C . 65 TYR CB 1 1 16 29937 1 1 68 TYR CD1 C 12.481 -3.979 0.383 1.00 . A C . 65 TYR CD1 1 1 16 29938 1 1 68 TYR CD2 C 12.345 -6.274 -0.236 1.00 . A C . 65 TYR CD2 1 1 16 29939 1 1 68 TYR CE1 C 13.246 -4.319 1.486 1.00 . A C . 65 TYR CE1 1 1 16 29940 1 1 68 TYR CE2 C 13.108 -6.622 0.862 1.00 . A C . 65 TYR CE2 1 1 16 29941 1 1 68 TYR CG C 12.019 -4.950 -0.497 1.00 . A C . 65 TYR CG 1 1 16 29942 1 1 68 TYR CZ C 13.556 -5.643 1.719 1.00 . A C . 65 TYR CZ 1 1 16 29943 1 1 68 TYR H H 9.069 -5.778 -3.584 1.00 . A C . 65 TYR H 1 1 16 29944 1 1 68 TYR HA H 9.648 -5.764 -0.754 1.00 . A C . 65 TYR HA 1 1 16 29945 1 1 68 TYR HB2 H 11.688 -4.914 -2.586 1.00 . A C . 65 TYR HB2 1 1 16 29946 1 1 68 TYR HB3 H 11.080 -3.503 -1.725 1.00 . A C . 65 TYR HB3 1 1 16 29947 1 1 68 TYR HD1 H 12.240 -2.943 0.197 1.00 . A C . 65 TYR HD1 1 1 16 29948 1 1 68 TYR HD2 H 11.994 -7.043 -0.908 1.00 . A C . 65 TYR HD2 1 1 16 29949 1 1 68 TYR HE1 H 13.596 -3.549 2.159 1.00 . A C . 65 TYR HE1 1 1 16 29950 1 1 68 TYR HE2 H 13.350 -7.658 1.044 1.00 . A C . 65 TYR HE2 1 1 16 29951 1 1 68 TYR HH H 15.018 -6.598 2.537 1.00 . A C . 65 TYR HH 1 1 16 29952 1 1 68 TYR N N 9.545 -6.123 -2.793 1.00 . A C . 65 TYR N 1 1 16 29953 1 1 68 TYR O O 7.773 -4.254 -2.537 1.00 . A C . 65 TYR O 1 1 16 29954 1 1 68 TYR OH O 14.318 -5.993 2.813 1.00 . A C . 65 TYR OH 1 1 16 29955 1 1 69 LEU C C 7.979 -0.862 -0.108 1.00 . A C . 66 LEU C 1 1 16 29956 1 1 69 LEU CA C 7.646 -2.157 -0.843 1.00 . A C . 66 LEU CA 1 1 16 29957 1 1 69 LEU CB C 6.462 -2.843 -0.155 1.00 . A C . 66 LEU CB 1 1 16 29958 1 1 69 LEU CD1 C 4.018 -3.302 0.014 1.00 . A C . 66 LEU CD1 1 1 16 29959 1 1 69 LEU CD2 C 4.794 -1.112 -0.915 1.00 . A C . 66 LEU CD2 1 1 16 29960 1 1 69 LEU CG C 5.094 -2.602 -0.793 1.00 . A C . 66 LEU CG 1 1 16 29961 1 1 69 LEU H H 9.595 -2.896 -0.422 1.00 . A C . 66 LEU H 1 1 16 29962 1 1 69 LEU HA H 7.357 -1.912 -1.851 1.00 . A C . 66 LEU HA 1 1 16 29963 1 1 69 LEU HB2 H 6.649 -3.908 -0.152 1.00 . A C . 66 LEU HB2 1 1 16 29964 1 1 69 LEU HB3 H 6.422 -2.503 0.868 1.00 . A C . 66 LEU HB3 1 1 16 29965 1 1 69 LEU HD11 H 4.259 -4.350 0.102 1.00 . A C . 66 LEU HD11 1 1 16 29966 1 1 69 LEU HD12 H 3.067 -3.192 -0.483 1.00 . A C . 66 LEU HD12 1 1 16 29967 1 1 69 LEU HD13 H 3.961 -2.862 0.999 1.00 . A C . 66 LEU HD13 1 1 16 29968 1 1 69 LEU HD21 H 4.747 -0.670 0.067 1.00 . A C . 66 LEU HD21 1 1 16 29969 1 1 69 LEU HD22 H 3.848 -0.975 -1.416 1.00 . A C . 66 LEU HD22 1 1 16 29970 1 1 69 LEU HD23 H 5.575 -0.633 -1.487 1.00 . A C . 66 LEU HD23 1 1 16 29971 1 1 69 LEU HG H 5.092 -3.027 -1.788 1.00 . A C . 66 LEU HG 1 1 16 29972 1 1 69 LEU N N 8.770 -3.080 -0.919 1.00 . A C . 66 LEU N 1 1 16 29973 1 1 69 LEU O O 8.214 0.170 -0.733 1.00 . A C . 66 LEU O 1 1 16 29974 1 1 70 PHE C C 8.684 0.165 3.326 1.00 . A C . 67 PHE C 1 1 16 29975 1 1 70 PHE CA C 7.984 0.322 1.991 1.00 . A C . 67 PHE CA 1 1 16 29976 1 1 70 PHE CB C 6.541 0.778 2.203 1.00 . A C . 67 PHE CB 1 1 16 29977 1 1 70 PHE CD1 C 5.778 0.314 4.554 1.00 . A C . 67 PHE CD1 1 1 16 29978 1 1 70 PHE CD2 C 5.048 -1.139 2.817 1.00 . A C . 67 PHE CD2 1 1 16 29979 1 1 70 PHE CE1 C 5.069 -0.425 5.481 1.00 . A C . 67 PHE CE1 1 1 16 29980 1 1 70 PHE CE2 C 4.335 -1.886 3.737 1.00 . A C . 67 PHE CE2 1 1 16 29981 1 1 70 PHE CG C 5.774 -0.035 3.213 1.00 . A C . 67 PHE CG 1 1 16 29982 1 1 70 PHE CZ C 4.346 -1.528 5.071 1.00 . A C . 67 PHE CZ 1 1 16 29983 1 1 70 PHE H H 8.004 -1.774 1.675 1.00 . A C . 67 PHE H 1 1 16 29984 1 1 70 PHE HA H 8.500 1.073 1.426 1.00 . A C . 67 PHE HA 1 1 16 29985 1 1 70 PHE HB2 H 6.538 1.807 2.530 1.00 . A C . 67 PHE HB2 1 1 16 29986 1 1 70 PHE HB3 H 6.023 0.702 1.256 1.00 . A C . 67 PHE HB3 1 1 16 29987 1 1 70 PHE HD1 H 6.347 1.175 4.873 1.00 . A C . 67 PHE HD1 1 1 16 29988 1 1 70 PHE HD2 H 5.043 -1.416 1.776 1.00 . A C . 67 PHE HD2 1 1 16 29989 1 1 70 PHE HE1 H 5.080 -0.142 6.522 1.00 . A C . 67 PHE HE1 1 1 16 29990 1 1 70 PHE HE2 H 3.771 -2.747 3.412 1.00 . A C . 67 PHE HE2 1 1 16 29991 1 1 70 PHE HZ H 3.790 -2.108 5.792 1.00 . A C . 67 PHE HZ 1 1 16 29992 1 1 70 PHE N N 7.986 -0.907 1.216 1.00 . A C . 67 PHE N 1 1 16 29993 1 1 70 PHE O O 9.005 -0.947 3.746 1.00 . A C . 67 PHE O 1 1 16 29994 1 1 71 ARG C C 9.023 2.557 6.045 1.00 . A C . 68 ARG C 1 1 16 29995 1 1 71 ARG CA C 9.516 1.329 5.297 1.00 . A C . 68 ARG CA 1 1 16 29996 1 1 71 ARG CB C 11.041 1.353 5.191 1.00 . A C . 68 ARG CB 1 1 16 29997 1 1 71 ARG CD C 13.239 1.506 6.404 1.00 . A C . 68 ARG CD 1 1 16 29998 1 1 71 ARG CG C 11.728 1.503 6.536 1.00 . A C . 68 ARG CG 1 1 16 29999 1 1 71 ARG CZ C 15.121 1.426 8.003 1.00 . A C . 68 ARG CZ 1 1 16 30000 1 1 71 ARG H H 8.625 2.152 3.574 1.00 . A C . 68 ARG H 1 1 16 30001 1 1 71 ARG HA H 9.208 0.443 5.833 1.00 . A C . 68 ARG HA 1 1 16 30002 1 1 71 ARG HB2 H 11.375 0.431 4.737 1.00 . A C . 68 ARG HB2 1 1 16 30003 1 1 71 ARG HB3 H 11.336 2.182 4.564 1.00 . A C . 68 ARG HB3 1 1 16 30004 1 1 71 ARG HD2 H 13.564 0.535 6.058 1.00 . A C . 68 ARG HD2 1 1 16 30005 1 1 71 ARG HD3 H 13.525 2.260 5.684 1.00 . A C . 68 ARG HD3 1 1 16 30006 1 1 71 ARG HE H 13.364 2.319 8.336 1.00 . A C . 68 ARG HE 1 1 16 30007 1 1 71 ARG HG2 H 11.414 2.434 6.983 1.00 . A C . 68 ARG HG2 1 1 16 30008 1 1 71 ARG HG3 H 11.432 0.680 7.171 1.00 . A C . 68 ARG HG3 1 1 16 30009 1 1 71 ARG HH11 H 15.495 0.481 6.248 1.00 . A C . 68 ARG HH11 1 1 16 30010 1 1 71 ARG HH12 H 16.799 0.465 7.392 1.00 . A C . 68 ARG HH12 1 1 16 30011 1 1 71 ARG HH21 H 15.063 2.286 9.835 1.00 . A C . 68 ARG HH21 1 1 16 30012 1 1 71 ARG HH22 H 16.551 1.489 9.436 1.00 . A C . 68 ARG HH22 1 1 16 30013 1 1 71 ARG N N 8.906 1.296 3.983 1.00 . A C . 68 ARG N 1 1 16 30014 1 1 71 ARG NE N 13.886 1.800 7.680 1.00 . A C . 68 ARG NE 1 1 16 30015 1 1 71 ARG NH1 N 15.864 0.734 7.147 1.00 . A C . 68 ARG NH1 1 1 16 30016 1 1 71 ARG NH2 N 15.619 1.758 9.185 1.00 . A C . 68 ARG NH2 1 1 16 30017 1 1 71 ARG O O 9.026 3.658 5.498 1.00 . A C . 68 ARG O 1 1 16 30018 1 1 72 SER C C 9.170 4.027 8.968 1.00 . A C . 69 SER C 1 1 16 30019 1 1 72 SER CA C 8.092 3.494 8.051 1.00 . A C . 69 SER CA 1 1 16 30020 1 1 72 SER CB C 6.877 3.087 8.882 1.00 . A C . 69 SER CB 1 1 16 30021 1 1 72 SER H H 8.586 1.478 7.666 1.00 . A C . 69 SER H 1 1 16 30022 1 1 72 SER HA H 7.807 4.273 7.367 1.00 . A C . 69 SER HA 1 1 16 30023 1 1 72 SER HB2 H 6.465 3.961 9.362 1.00 . A C . 69 SER HB2 1 1 16 30024 1 1 72 SER HB3 H 6.137 2.649 8.239 1.00 . A C . 69 SER HB3 1 1 16 30025 1 1 72 SER HG H 6.429 1.807 10.307 1.00 . A C . 69 SER HG 1 1 16 30026 1 1 72 SER N N 8.583 2.378 7.274 1.00 . A C . 69 SER N 1 1 16 30027 1 1 72 SER O O 10.255 3.453 9.092 1.00 . A C . 69 SER O 1 1 16 30028 1 1 72 SER OG O 7.235 2.145 9.879 1.00 . A C . 69 SER OG 1 1 16 30029 1 1 73 GLN C C 9.853 4.984 11.855 1.00 . A C . 70 GLN C 1 1 16 30030 1 1 73 GLN CA C 9.729 5.782 10.563 1.00 . A C . 70 GLN CA 1 1 16 30031 1 1 73 GLN CB C 9.198 7.181 10.859 1.00 . A C . 70 GLN CB 1 1 16 30032 1 1 73 GLN CD C 8.181 9.284 9.910 1.00 . A C . 70 GLN CD 1 1 16 30033 1 1 73 GLN CG C 8.919 7.997 9.609 1.00 . A C . 70 GLN CG 1 1 16 30034 1 1 73 GLN H H 7.925 5.465 9.512 1.00 . A C . 70 GLN H 1 1 16 30035 1 1 73 GLN HA H 10.699 5.858 10.095 1.00 . A C . 70 GLN HA 1 1 16 30036 1 1 73 GLN HB2 H 8.280 7.096 11.421 1.00 . A C . 70 GLN HB2 1 1 16 30037 1 1 73 GLN HB3 H 9.926 7.712 11.453 1.00 . A C . 70 GLN HB3 1 1 16 30038 1 1 73 GLN HE21 H 6.434 8.362 9.694 1.00 . A C . 70 GLN HE21 1 1 16 30039 1 1 73 GLN HE22 H 6.354 10.041 10.084 1.00 . A C . 70 GLN HE22 1 1 16 30040 1 1 73 GLN HG2 H 9.858 8.240 9.136 1.00 . A C . 70 GLN HG2 1 1 16 30041 1 1 73 GLN HG3 H 8.319 7.404 8.933 1.00 . A C . 70 GLN HG3 1 1 16 30042 1 1 73 GLN N N 8.827 5.107 9.640 1.00 . A C . 70 GLN N 1 1 16 30043 1 1 73 GLN NE2 N 6.858 9.222 9.896 1.00 . A C . 70 GLN NE2 1 1 16 30044 1 1 73 GLN O O 10.583 5.361 12.770 1.00 . A C . 70 GLN O 1 1 16 30045 1 1 73 GLN OE1 O 8.794 10.323 10.151 1.00 . A C . 70 GLN OE1 1 1 16 30046 1 1 74 TYR C C 9.945 1.747 12.744 1.00 . A C . 71 TYR C 1 1 16 30047 1 1 74 TYR CA C 9.137 2.995 13.069 1.00 . A C . 71 TYR CA 1 1 16 30048 1 1 74 TYR CB C 7.708 2.606 13.456 1.00 . A C . 71 TYR CB 1 1 16 30049 1 1 74 TYR CD1 C 6.026 4.206 12.470 1.00 . A C . 71 TYR CD1 1 1 16 30050 1 1 74 TYR CD2 C 6.630 4.482 14.758 1.00 . A C . 71 TYR CD2 1 1 16 30051 1 1 74 TYR CE1 C 5.170 5.285 12.560 1.00 . A C . 71 TYR CE1 1 1 16 30052 1 1 74 TYR CE2 C 5.775 5.563 14.856 1.00 . A C . 71 TYR CE2 1 1 16 30053 1 1 74 TYR CG C 6.769 3.787 13.566 1.00 . A C . 71 TYR CG 1 1 16 30054 1 1 74 TYR CZ C 5.048 5.960 13.755 1.00 . A C . 71 TYR CZ 1 1 16 30055 1 1 74 TYR H H 8.549 3.648 11.152 1.00 . A C . 71 TYR H 1 1 16 30056 1 1 74 TYR HA H 9.603 3.518 13.890 1.00 . A C . 71 TYR HA 1 1 16 30057 1 1 74 TYR HB2 H 7.309 1.936 12.710 1.00 . A C . 71 TYR HB2 1 1 16 30058 1 1 74 TYR HB3 H 7.726 2.105 14.412 1.00 . A C . 71 TYR HB3 1 1 16 30059 1 1 74 TYR HD1 H 6.125 3.674 11.535 1.00 . A C . 71 TYR HD1 1 1 16 30060 1 1 74 TYR HD2 H 7.201 4.168 15.618 1.00 . A C . 71 TYR HD2 1 1 16 30061 1 1 74 TYR HE1 H 4.601 5.595 11.697 1.00 . A C . 71 TYR HE1 1 1 16 30062 1 1 74 TYR HE2 H 5.680 6.092 15.792 1.00 . A C . 71 TYR HE2 1 1 16 30063 1 1 74 TYR HH H 3.381 6.844 13.364 1.00 . A C . 71 TYR HH 1 1 16 30064 1 1 74 TYR N N 9.120 3.878 11.915 1.00 . A C . 71 TYR N 1 1 16 30065 1 1 74 TYR O O 10.054 0.828 13.555 1.00 . A C . 71 TYR O 1 1 16 30066 1 1 74 TYR OH O 4.195 7.037 13.849 1.00 . A C . 71 TYR OH 1 1 16 30067 1 1 75 GLY C C 10.448 -0.545 10.562 1.00 . A C . 72 GLY C 1 1 16 30068 1 1 75 GLY CA C 11.296 0.585 11.110 1.00 . A C . 72 GLY CA 1 1 16 30069 1 1 75 GLY H H 10.370 2.480 10.930 1.00 . A C . 72 GLY H 1 1 16 30070 1 1 75 GLY HA2 H 11.984 0.910 10.344 1.00 . A C . 72 GLY HA2 1 1 16 30071 1 1 75 GLY HA3 H 11.861 0.219 11.955 1.00 . A C . 72 GLY HA3 1 1 16 30072 1 1 75 GLY N N 10.499 1.717 11.537 1.00 . A C . 72 GLY N 1 1 16 30073 1 1 75 GLY O O 10.891 -1.691 10.505 1.00 . A C . 72 GLY O 1 1 16 30074 1 1 76 GLU C C 8.511 -1.313 8.103 1.00 . A C . 73 GLU C 1 1 16 30075 1 1 76 GLU CA C 8.322 -1.220 9.605 1.00 . A C . 73 GLU CA 1 1 16 30076 1 1 76 GLU CB C 6.871 -0.858 9.908 1.00 . A C . 73 GLU CB 1 1 16 30077 1 1 76 GLU CD C 5.238 -0.046 11.636 1.00 . A C . 73 GLU CD 1 1 16 30078 1 1 76 GLU CG C 6.588 -0.679 11.386 1.00 . A C . 73 GLU CG 1 1 16 30079 1 1 76 GLU H H 8.922 0.704 10.248 1.00 . A C . 73 GLU H 1 1 16 30080 1 1 76 GLU HA H 8.553 -2.175 10.051 1.00 . A C . 73 GLU HA 1 1 16 30081 1 1 76 GLU HB2 H 6.627 0.067 9.400 1.00 . A C . 73 GLU HB2 1 1 16 30082 1 1 76 GLU HB3 H 6.230 -1.642 9.532 1.00 . A C . 73 GLU HB3 1 1 16 30083 1 1 76 GLU HG2 H 6.611 -1.647 11.863 1.00 . A C . 73 GLU HG2 1 1 16 30084 1 1 76 GLU HG3 H 7.353 -0.048 11.814 1.00 . A C . 73 GLU HG3 1 1 16 30085 1 1 76 GLU N N 9.225 -0.225 10.165 1.00 . A C . 73 GLU N 1 1 16 30086 1 1 76 GLU O O 8.173 -0.386 7.373 1.00 . A C . 73 GLU O 1 1 16 30087 1 1 76 GLU OE1 O 5.076 1.149 11.312 1.00 . A C . 73 GLU OE1 1 1 16 30088 1 1 76 GLU OE2 O 4.337 -0.734 12.160 1.00 . A C . 73 GLU OE2 1 1 16 30089 1 1 77 LEU C C 8.716 -3.992 5.818 1.00 . A C . 74 LEU C 1 1 16 30090 1 1 77 LEU CA C 9.255 -2.631 6.226 1.00 . A C . 74 LEU CA 1 1 16 30091 1 1 77 LEU CB C 10.733 -2.500 5.822 1.00 . A C . 74 LEU CB 1 1 16 30092 1 1 77 LEU CD1 C 12.954 -3.622 5.574 1.00 . A C . 74 LEU CD1 1 1 16 30093 1 1 77 LEU CD2 C 12.041 -3.187 7.851 1.00 . A C . 74 LEU CD2 1 1 16 30094 1 1 77 LEU CG C 11.689 -3.538 6.413 1.00 . A C . 74 LEU CG 1 1 16 30095 1 1 77 LEU H H 9.332 -3.117 8.281 1.00 . A C . 74 LEU H 1 1 16 30096 1 1 77 LEU HA H 8.688 -1.872 5.708 1.00 . A C . 74 LEU HA 1 1 16 30097 1 1 77 LEU HB2 H 10.794 -2.564 4.745 1.00 . A C . 74 LEU HB2 1 1 16 30098 1 1 77 LEU HB3 H 11.077 -1.521 6.123 1.00 . A C . 74 LEU HB3 1 1 16 30099 1 1 77 LEU HD11 H 12.696 -3.897 4.561 1.00 . A C . 74 LEU HD11 1 1 16 30100 1 1 77 LEU HD12 H 13.613 -4.368 5.992 1.00 . A C . 74 LEU HD12 1 1 16 30101 1 1 77 LEU HD13 H 13.449 -2.663 5.573 1.00 . A C . 74 LEU HD13 1 1 16 30102 1 1 77 LEU HD21 H 12.679 -3.954 8.264 1.00 . A C . 74 LEU HD21 1 1 16 30103 1 1 77 LEU HD22 H 11.137 -3.115 8.436 1.00 . A C . 74 LEU HD22 1 1 16 30104 1 1 77 LEU HD23 H 12.558 -2.238 7.872 1.00 . A C . 74 LEU HD23 1 1 16 30105 1 1 77 LEU HG H 11.208 -4.506 6.406 1.00 . A C . 74 LEU HG 1 1 16 30106 1 1 77 LEU N N 9.062 -2.419 7.648 1.00 . A C . 74 LEU N 1 1 16 30107 1 1 77 LEU O O 8.970 -5.001 6.480 1.00 . A C . 74 LEU O 1 1 16 30108 1 1 78 LEU C C 7.629 -5.357 2.739 1.00 . A C . 75 LEU C 1 1 16 30109 1 1 78 LEU CA C 7.345 -5.218 4.225 1.00 . A C . 75 LEU CA 1 1 16 30110 1 1 78 LEU CB C 5.831 -5.189 4.461 1.00 . A C . 75 LEU CB 1 1 16 30111 1 1 78 LEU CD1 C 3.874 -5.103 6.025 1.00 . A C . 75 LEU CD1 1 1 16 30112 1 1 78 LEU CD2 C 5.888 -6.443 6.638 1.00 . A C . 75 LEU CD2 1 1 16 30113 1 1 78 LEU CG C 5.388 -5.192 5.928 1.00 . A C . 75 LEU CG 1 1 16 30114 1 1 78 LEU H H 7.843 -3.167 4.237 1.00 . A C . 75 LEU H 1 1 16 30115 1 1 78 LEU HA H 7.772 -6.059 4.748 1.00 . A C . 75 LEU HA 1 1 16 30116 1 1 78 LEU HB2 H 5.435 -4.299 3.992 1.00 . A C . 75 LEU HB2 1 1 16 30117 1 1 78 LEU HB3 H 5.397 -6.050 3.977 1.00 . A C . 75 LEU HB3 1 1 16 30118 1 1 78 LEU HD11 H 3.534 -4.197 5.547 1.00 . A C . 75 LEU HD11 1 1 16 30119 1 1 78 LEU HD12 H 3.580 -5.092 7.065 1.00 . A C . 75 LEU HD12 1 1 16 30120 1 1 78 LEU HD13 H 3.431 -5.956 5.534 1.00 . A C . 75 LEU HD13 1 1 16 30121 1 1 78 LEU HD21 H 5.532 -6.444 7.658 1.00 . A C . 75 LEU HD21 1 1 16 30122 1 1 78 LEU HD22 H 6.968 -6.453 6.635 1.00 . A C . 75 LEU HD22 1 1 16 30123 1 1 78 LEU HD23 H 5.519 -7.319 6.127 1.00 . A C . 75 LEU HD23 1 1 16 30124 1 1 78 LEU HG H 5.808 -4.331 6.427 1.00 . A C . 75 LEU HG 1 1 16 30125 1 1 78 LEU N N 7.966 -4.003 4.731 1.00 . A C . 75 LEU N 1 1 16 30126 1 1 78 LEU O O 8.101 -4.413 2.102 1.00 . A C . 75 LEU O 1 1 16 30127 1 1 79 TYR C C 6.238 -7.095 0.094 1.00 . A C . 76 TYR C 1 1 16 30128 1 1 79 TYR CA C 7.561 -6.768 0.774 1.00 . A C . 76 TYR CA 1 1 16 30129 1 1 79 TYR CB C 8.566 -7.914 0.566 1.00 . A C . 76 TYR CB 1 1 16 30130 1 1 79 TYR CD1 C 7.772 -10.158 1.438 1.00 . A C . 76 TYR CD1 1 1 16 30131 1 1 79 TYR CD2 C 7.468 -9.673 -0.877 1.00 . A C . 76 TYR CD2 1 1 16 30132 1 1 79 TYR CE1 C 7.178 -11.392 1.255 1.00 . A C . 76 TYR CE1 1 1 16 30133 1 1 79 TYR CE2 C 6.874 -10.898 -1.066 1.00 . A C . 76 TYR CE2 1 1 16 30134 1 1 79 TYR CG C 7.927 -9.277 0.376 1.00 . A C . 76 TYR CG 1 1 16 30135 1 1 79 TYR CZ C 6.729 -11.756 0.000 1.00 . A C . 76 TYR CZ 1 1 16 30136 1 1 79 TYR H H 6.968 -7.243 2.748 1.00 . A C . 76 TYR H 1 1 16 30137 1 1 79 TYR HA H 7.960 -5.863 0.343 1.00 . A C . 76 TYR HA 1 1 16 30138 1 1 79 TYR HB2 H 9.161 -7.707 -0.311 1.00 . A C . 76 TYR HB2 1 1 16 30139 1 1 79 TYR HB3 H 9.217 -7.971 1.428 1.00 . A C . 76 TYR HB3 1 1 16 30140 1 1 79 TYR HD1 H 8.123 -9.868 2.418 1.00 . A C . 76 TYR HD1 1 1 16 30141 1 1 79 TYR HD2 H 7.583 -8.999 -1.713 1.00 . A C . 76 TYR HD2 1 1 16 30142 1 1 79 TYR HE1 H 7.064 -12.065 2.092 1.00 . A C . 76 TYR HE1 1 1 16 30143 1 1 79 TYR HE2 H 6.518 -11.176 -2.047 1.00 . A C . 76 TYR HE2 1 1 16 30144 1 1 79 TYR HH H 6.504 -13.388 -0.990 1.00 . A C . 76 TYR HH 1 1 16 30145 1 1 79 TYR N N 7.343 -6.527 2.189 1.00 . A C . 76 TYR N 1 1 16 30146 1 1 79 TYR O O 5.327 -7.635 0.726 1.00 . A C . 76 TYR O 1 1 16 30147 1 1 79 TYR OH O 6.141 -12.986 -0.189 1.00 . A C . 76 TYR OH 1 1 16 30148 1 1 80 MET C C 5.191 -6.569 -3.406 1.00 . A C . 77 MET C 1 1 16 30149 1 1 80 MET CA C 4.979 -7.095 -1.997 1.00 . A C . 77 MET CA 1 1 16 30150 1 1 80 MET CB C 3.739 -6.448 -1.389 1.00 . A C . 77 MET CB 1 1 16 30151 1 1 80 MET CE C 1.724 -6.184 0.771 1.00 . A C . 77 MET CE 1 1 16 30152 1 1 80 MET CG C 2.427 -7.141 -1.711 1.00 . A C . 77 MET CG 1 1 16 30153 1 1 80 MET H H 6.850 -6.228 -1.591 1.00 . A C . 77 MET H 1 1 16 30154 1 1 80 MET HA H 4.861 -8.167 -2.019 1.00 . A C . 77 MET HA 1 1 16 30155 1 1 80 MET HB2 H 3.854 -6.439 -0.318 1.00 . A C . 77 MET HB2 1 1 16 30156 1 1 80 MET HB3 H 3.676 -5.428 -1.740 1.00 . A C . 77 MET HB3 1 1 16 30157 1 1 80 MET HE1 H 1.983 -7.163 1.148 1.00 . A C . 77 MET HE1 1 1 16 30158 1 1 80 MET HE2 H 0.994 -5.726 1.422 1.00 . A C . 77 MET HE2 1 1 16 30159 1 1 80 MET HE3 H 2.613 -5.569 0.736 1.00 . A C . 77 MET HE3 1 1 16 30160 1 1 80 MET HG2 H 2.262 -7.105 -2.779 1.00 . A C . 77 MET HG2 1 1 16 30161 1 1 80 MET HG3 H 2.483 -8.169 -1.384 1.00 . A C . 77 MET HG3 1 1 16 30162 1 1 80 MET N N 6.137 -6.755 -1.186 1.00 . A C . 77 MET N 1 1 16 30163 1 1 80 MET O O 6.267 -6.069 -3.738 1.00 . A C . 77 MET O 1 1 16 30164 1 1 80 MET SD S 1.044 -6.342 -0.882 1.00 . A C . 77 MET SD 1 1 16 30165 1 1 81 SER C C 3.546 -4.561 -5.045 1.00 . A C . 78 SER C 1 1 16 30166 1 1 81 SER CA C 4.082 -5.933 -5.442 1.00 . A C . 78 SER CA 1 1 16 30167 1 1 81 SER CB C 3.167 -6.627 -6.456 1.00 . A C . 78 SER CB 1 1 16 30168 1 1 81 SER H H 3.501 -7.399 -4.051 1.00 . A C . 78 SER H 1 1 16 30169 1 1 81 SER HA H 5.073 -5.823 -5.860 1.00 . A C . 78 SER HA 1 1 16 30170 1 1 81 SER HB2 H 2.700 -5.882 -7.083 1.00 . A C . 78 SER HB2 1 1 16 30171 1 1 81 SER HB3 H 3.752 -7.297 -7.069 1.00 . A C . 78 SER HB3 1 1 16 30172 1 1 81 SER HG H 2.450 -8.287 -5.692 1.00 . A C . 78 SER HG 1 1 16 30173 1 1 81 SER N N 4.184 -6.725 -4.240 1.00 . A C . 78 SER N 1 1 16 30174 1 1 81 SER O O 2.362 -4.414 -4.734 1.00 . A C . 78 SER O 1 1 16 30175 1 1 81 SER OG O 2.153 -7.373 -5.798 1.00 . A C . 78 SER OG 1 1 16 30176 1 1 82 LYS C C 2.917 -1.628 -5.171 1.00 . A C . 79 LYS C 1 1 16 30177 1 1 82 LYS CA C 4.107 -2.258 -4.457 1.00 . A C . 79 LYS CA 1 1 16 30178 1 1 82 LYS CB C 5.315 -1.319 -4.529 1.00 . A C . 79 LYS CB 1 1 16 30179 1 1 82 LYS CD C 6.801 0.142 -5.930 1.00 . A C . 79 LYS CD 1 1 16 30180 1 1 82 LYS CE C 6.883 0.917 -7.233 1.00 . A C . 79 LYS CE 1 1 16 30181 1 1 82 LYS CG C 5.610 -0.798 -5.924 1.00 . A C . 79 LYS CG 1 1 16 30182 1 1 82 LYS H H 5.332 -3.726 -5.372 1.00 . A C . 79 LYS H 1 1 16 30183 1 1 82 LYS HA H 3.843 -2.401 -3.421 1.00 . A C . 79 LYS HA 1 1 16 30184 1 1 82 LYS HB2 H 5.132 -0.471 -3.885 1.00 . A C . 79 LYS HB2 1 1 16 30185 1 1 82 LYS HB3 H 6.187 -1.847 -4.172 1.00 . A C . 79 LYS HB3 1 1 16 30186 1 1 82 LYS HD2 H 6.701 0.841 -5.113 1.00 . A C . 79 LYS HD2 1 1 16 30187 1 1 82 LYS HD3 H 7.706 -0.435 -5.806 1.00 . A C . 79 LYS HD3 1 1 16 30188 1 1 82 LYS HE2 H 7.808 1.470 -7.253 1.00 . A C . 79 LYS HE2 1 1 16 30189 1 1 82 LYS HE3 H 6.865 0.216 -8.054 1.00 . A C . 79 LYS HE3 1 1 16 30190 1 1 82 LYS HG2 H 5.823 -1.635 -6.572 1.00 . A C . 79 LYS HG2 1 1 16 30191 1 1 82 LYS HG3 H 4.743 -0.269 -6.290 1.00 . A C . 79 LYS HG3 1 1 16 30192 1 1 82 LYS HZ1 H 4.835 1.350 -7.383 1.00 . A C . 79 LYS HZ1 1 1 16 30193 1 1 82 LYS HZ2 H 5.831 2.391 -8.277 1.00 . A C . 79 LYS HZ2 1 1 16 30194 1 1 82 LYS HZ3 H 5.741 2.545 -6.595 1.00 . A C . 79 LYS HZ3 1 1 16 30195 1 1 82 LYS N N 4.434 -3.571 -5.011 1.00 . A C . 79 LYS N 1 1 16 30196 1 1 82 LYS NZ N 5.747 1.865 -7.384 1.00 . A C . 79 LYS NZ 1 1 16 30197 1 1 82 LYS O O 2.185 -0.836 -4.579 1.00 . A C . 79 LYS O 1 1 16 30198 1 1 83 THR C C 0.273 -1.813 -6.566 1.00 . A C . 80 THR C 1 1 16 30199 1 1 83 THR CA C 1.615 -1.496 -7.223 1.00 . A C . 80 THR CA 1 1 16 30200 1 1 83 THR CB C 1.661 -2.090 -8.640 1.00 . A C . 80 THR CB 1 1 16 30201 1 1 83 THR CG2 C 2.780 -1.457 -9.453 1.00 . A C . 80 THR CG2 1 1 16 30202 1 1 83 THR H H 3.335 -2.649 -6.839 1.00 . A C . 80 THR H 1 1 16 30203 1 1 83 THR HA H 1.724 -0.424 -7.302 1.00 . A C . 80 THR HA 1 1 16 30204 1 1 83 THR HB H 0.723 -1.890 -9.127 1.00 . A C . 80 THR HB 1 1 16 30205 1 1 83 THR HG1 H 1.035 -3.959 -8.803 1.00 . A C . 80 THR HG1 1 1 16 30206 1 1 83 THR HG21 H 3.728 -1.646 -8.970 1.00 . A C . 80 THR HG21 1 1 16 30207 1 1 83 THR HG22 H 2.617 -0.392 -9.522 1.00 . A C . 80 THR HG22 1 1 16 30208 1 1 83 THR HG23 H 2.790 -1.885 -10.444 1.00 . A C . 80 THR HG23 1 1 16 30209 1 1 83 THR N N 2.718 -2.004 -6.430 1.00 . A C . 80 THR N 1 1 16 30210 1 1 83 THR O O -0.672 -1.023 -6.639 1.00 . A C . 80 THR O 1 1 16 30211 1 1 83 THR OG1 O 1.858 -3.510 -8.567 1.00 . A C . 80 THR OG1 1 1 16 30212 1 1 84 ALA C C -1.216 -2.461 -3.986 1.00 . A C . 81 ALA C 1 1 16 30213 1 1 84 ALA CA C -0.987 -3.371 -5.184 1.00 . A C . 81 ALA CA 1 1 16 30214 1 1 84 ALA CB C -0.847 -4.813 -4.722 1.00 . A C . 81 ALA CB 1 1 16 30215 1 1 84 ALA H H 0.999 -3.551 -5.887 1.00 . A C . 81 ALA H 1 1 16 30216 1 1 84 ALA HA H -1.832 -3.305 -5.856 1.00 . A C . 81 ALA HA 1 1 16 30217 1 1 84 ALA HB1 H -0.017 -4.889 -4.031 1.00 . A C . 81 ALA HB1 1 1 16 30218 1 1 84 ALA HB2 H -0.662 -5.448 -5.575 1.00 . A C . 81 ALA HB2 1 1 16 30219 1 1 84 ALA HB3 H -1.755 -5.125 -4.230 1.00 . A C . 81 ALA HB3 1 1 16 30220 1 1 84 ALA N N 0.209 -2.963 -5.903 1.00 . A C . 81 ALA N 1 1 16 30221 1 1 84 ALA O O -2.308 -1.932 -3.780 1.00 . A C . 81 ALA O 1 1 16 30222 1 1 85 PHE C C -0.531 -0.021 -2.317 1.00 . A C . 82 PHE C 1 1 16 30223 1 1 85 PHE CA C -0.212 -1.479 -1.999 1.00 . A C . 82 PHE CA 1 1 16 30224 1 1 85 PHE CB C 1.128 -1.586 -1.273 1.00 . A C . 82 PHE CB 1 1 16 30225 1 1 85 PHE CD1 C 0.849 -1.764 1.217 1.00 . A C . 82 PHE CD1 1 1 16 30226 1 1 85 PHE CD2 C 1.475 0.346 0.299 1.00 . A C . 82 PHE CD2 1 1 16 30227 1 1 85 PHE CE1 C 0.878 -1.223 2.489 1.00 . A C . 82 PHE CE1 1 1 16 30228 1 1 85 PHE CE2 C 1.503 0.892 1.567 1.00 . A C . 82 PHE CE2 1 1 16 30229 1 1 85 PHE CG C 1.146 -0.986 0.108 1.00 . A C . 82 PHE CG 1 1 16 30230 1 1 85 PHE CZ C 1.205 0.107 2.663 1.00 . A C . 82 PHE CZ 1 1 16 30231 1 1 85 PHE H H 0.696 -2.682 -3.476 1.00 . A C . 82 PHE H 1 1 16 30232 1 1 85 PHE HA H -0.990 -1.881 -1.369 1.00 . A C . 82 PHE HA 1 1 16 30233 1 1 85 PHE HB2 H 1.388 -2.628 -1.179 1.00 . A C . 82 PHE HB2 1 1 16 30234 1 1 85 PHE HB3 H 1.883 -1.087 -1.862 1.00 . A C . 82 PHE HB3 1 1 16 30235 1 1 85 PHE HD1 H 0.591 -2.803 1.083 1.00 . A C . 82 PHE HD1 1 1 16 30236 1 1 85 PHE HD2 H 1.709 0.962 -0.557 1.00 . A C . 82 PHE HD2 1 1 16 30237 1 1 85 PHE HE1 H 0.644 -1.840 3.345 1.00 . A C . 82 PHE HE1 1 1 16 30238 1 1 85 PHE HE2 H 1.758 1.933 1.702 1.00 . A C . 82 PHE HE2 1 1 16 30239 1 1 85 PHE HZ H 1.229 0.533 3.655 1.00 . A C . 82 PHE HZ 1 1 16 30240 1 1 85 PHE N N -0.158 -2.273 -3.215 1.00 . A C . 82 PHE N 1 1 16 30241 1 1 85 PHE O O -1.494 0.540 -1.801 1.00 . A C . 82 PHE O 1 1 16 30242 1 1 86 GLU C C -1.270 2.348 -4.026 1.00 . A C . 83 GLU C 1 1 16 30243 1 1 86 GLU CA C 0.122 2.000 -3.499 1.00 . A C . 83 GLU CA 1 1 16 30244 1 1 86 GLU CB C 1.188 2.441 -4.506 1.00 . A C . 83 GLU CB 1 1 16 30245 1 1 86 GLU CD C 2.133 2.244 -6.841 1.00 . A C . 83 GLU CD 1 1 16 30246 1 1 86 GLU CG C 1.074 1.773 -5.865 1.00 . A C . 83 GLU CG 1 1 16 30247 1 1 86 GLU H H 0.925 0.040 -3.687 1.00 . A C . 83 GLU H 1 1 16 30248 1 1 86 GLU HA H 0.279 2.534 -2.573 1.00 . A C . 83 GLU HA 1 1 16 30249 1 1 86 GLU HB2 H 1.109 3.509 -4.650 1.00 . A C . 83 GLU HB2 1 1 16 30250 1 1 86 GLU HB3 H 2.164 2.215 -4.101 1.00 . A C . 83 GLU HB3 1 1 16 30251 1 1 86 GLU HG2 H 1.175 0.706 -5.735 1.00 . A C . 83 GLU HG2 1 1 16 30252 1 1 86 GLU HG3 H 0.100 1.993 -6.279 1.00 . A C . 83 GLU HG3 1 1 16 30253 1 1 86 GLU N N 0.249 0.574 -3.207 1.00 . A C . 83 GLU N 1 1 16 30254 1 1 86 GLU O O -1.738 3.467 -3.860 1.00 . A C . 83 GLU O 1 1 16 30255 1 1 86 GLU OE1 O 3.138 1.527 -7.034 1.00 . A C . 83 GLU OE1 1 1 16 30256 1 1 86 GLU OE2 O 1.962 3.336 -7.424 1.00 . A C . 83 GLU OE2 1 1 16 30257 1 1 87 ALA C C -4.390 1.410 -4.374 1.00 . A C . 84 ALA C 1 1 16 30258 1 1 87 ALA CA C -3.203 1.608 -5.295 1.00 . A C . 84 ALA CA 1 1 16 30259 1 1 87 ALA CB C -3.320 0.699 -6.507 1.00 . A C . 84 ALA CB 1 1 16 30260 1 1 87 ALA H H -1.633 0.447 -4.490 1.00 . A C . 84 ALA H 1 1 16 30261 1 1 87 ALA HA H -3.196 2.631 -5.641 1.00 . A C . 84 ALA HA 1 1 16 30262 1 1 87 ALA HB1 H -4.229 0.927 -7.042 1.00 . A C . 84 ALA HB1 1 1 16 30263 1 1 87 ALA HB2 H -3.340 -0.330 -6.182 1.00 . A C . 84 ALA HB2 1 1 16 30264 1 1 87 ALA HB3 H -2.471 0.855 -7.156 1.00 . A C . 84 ALA HB3 1 1 16 30265 1 1 87 ALA N N -1.954 1.363 -4.590 1.00 . A C . 84 ALA N 1 1 16 30266 1 1 87 ALA O O -5.516 1.788 -4.699 1.00 . A C . 84 ALA O 1 1 16 30267 1 1 88 ASN C C -5.177 1.659 -1.173 1.00 . A C . 85 ASN C 1 1 16 30268 1 1 88 ASN CA C -5.192 0.591 -2.252 1.00 . A C . 85 ASN CA 1 1 16 30269 1 1 88 ASN CB C -5.083 -0.798 -1.617 1.00 . A C . 85 ASN CB 1 1 16 30270 1 1 88 ASN CG C -5.703 -1.887 -2.475 1.00 . A C . 85 ASN CG 1 1 16 30271 1 1 88 ASN H H -3.224 0.512 -3.019 1.00 . A C . 85 ASN H 1 1 16 30272 1 1 88 ASN HA H -6.132 0.654 -2.778 1.00 . A C . 85 ASN HA 1 1 16 30273 1 1 88 ASN HB2 H -4.040 -1.038 -1.465 1.00 . A C . 85 ASN HB2 1 1 16 30274 1 1 88 ASN HB3 H -5.586 -0.789 -0.662 1.00 . A C . 85 ASN HB3 1 1 16 30275 1 1 88 ASN HD21 H -3.956 -2.244 -3.358 1.00 . A C . 85 ASN HD21 1 1 16 30276 1 1 88 ASN HD22 H -5.285 -3.224 -3.882 1.00 . A C . 85 ASN HD22 1 1 16 30277 1 1 88 ASN N N -4.139 0.811 -3.222 1.00 . A C . 85 ASN N 1 1 16 30278 1 1 88 ASN ND2 N -4.903 -2.512 -3.323 1.00 . A C . 85 ASN ND2 1 1 16 30279 1 1 88 ASN O O -6.227 2.031 -0.652 1.00 . A C . 85 ASN O 1 1 16 30280 1 1 88 ASN OD1 O -6.896 -2.167 -2.372 1.00 . A C . 85 ASN OD1 1 1 16 30281 1 1 89 TYR C C -3.897 4.544 -0.187 1.00 . A C . 86 TYR C 1 1 16 30282 1 1 89 TYR CA C -3.902 3.099 0.283 1.00 . A C . 86 TYR CA 1 1 16 30283 1 1 89 TYR CB C -2.675 2.783 1.132 1.00 . A C . 86 TYR CB 1 1 16 30284 1 1 89 TYR CD1 C -2.484 0.310 0.784 1.00 . A C . 86 TYR CD1 1 1 16 30285 1 1 89 TYR CD2 C -2.912 1.070 2.990 1.00 . A C . 86 TYR CD2 1 1 16 30286 1 1 89 TYR CE1 C -2.503 -0.988 1.207 1.00 . A C . 86 TYR CE1 1 1 16 30287 1 1 89 TYR CE2 C -2.929 -0.242 3.436 1.00 . A C . 86 TYR CE2 1 1 16 30288 1 1 89 TYR CG C -2.686 1.362 1.652 1.00 . A C . 86 TYR CG 1 1 16 30289 1 1 89 TYR CZ C -2.724 -1.270 2.536 1.00 . A C . 86 TYR CZ 1 1 16 30290 1 1 89 TYR H H -3.177 1.914 -1.342 1.00 . A C . 86 TYR H 1 1 16 30291 1 1 89 TYR HA H -4.780 2.952 0.889 1.00 . A C . 86 TYR HA 1 1 16 30292 1 1 89 TYR HB2 H -1.784 2.916 0.535 1.00 . A C . 86 TYR HB2 1 1 16 30293 1 1 89 TYR HB3 H -2.643 3.453 1.978 1.00 . A C . 86 TYR HB3 1 1 16 30294 1 1 89 TYR HD1 H -2.308 0.526 -0.259 1.00 . A C . 86 TYR HD1 1 1 16 30295 1 1 89 TYR HD2 H -3.072 1.879 3.687 1.00 . A C . 86 TYR HD2 1 1 16 30296 1 1 89 TYR HE1 H -2.346 -1.776 0.491 1.00 . A C . 86 TYR HE1 1 1 16 30297 1 1 89 TYR HE2 H -3.104 -0.454 4.479 1.00 . A C . 86 TYR HE2 1 1 16 30298 1 1 89 TYR HH H -3.529 -2.731 3.498 1.00 . A C . 86 TYR HH 1 1 16 30299 1 1 89 TYR N N -3.997 2.172 -0.839 1.00 . A C . 86 TYR N 1 1 16 30300 1 1 89 TYR O O -4.756 5.330 0.212 1.00 . A C . 86 TYR O 1 1 16 30301 1 1 89 TYR OH O -2.739 -2.580 2.964 1.00 . A C . 86 TYR OH 1 1 16 30302 1 1 90 THR C C -3.789 6.293 -2.870 1.00 . A C . 87 THR C 1 1 16 30303 1 1 90 THR CA C -2.940 6.240 -1.601 1.00 . A C . 87 THR CA 1 1 16 30304 1 1 90 THR CB C -1.502 6.699 -1.896 1.00 . A C . 87 THR CB 1 1 16 30305 1 1 90 THR CG2 C -0.699 6.635 -0.628 1.00 . A C . 87 THR CG2 1 1 16 30306 1 1 90 THR H H -2.191 4.295 -1.207 1.00 . A C . 87 THR H 1 1 16 30307 1 1 90 THR HA H -3.365 6.913 -0.871 1.00 . A C . 87 THR HA 1 1 16 30308 1 1 90 THR HB H -1.517 7.717 -2.251 1.00 . A C . 87 THR HB 1 1 16 30309 1 1 90 THR HG1 H -0.407 6.395 -3.513 1.00 . A C . 87 THR HG1 1 1 16 30310 1 1 90 THR HG21 H -0.632 5.598 -0.310 1.00 . A C . 87 THR HG21 1 1 16 30311 1 1 90 THR HG22 H -1.194 7.214 0.138 1.00 . A C . 87 THR HG22 1 1 16 30312 1 1 90 THR HG23 H 0.286 7.029 -0.803 1.00 . A C . 87 THR HG23 1 1 16 30313 1 1 90 THR N N -2.941 4.906 -1.023 1.00 . A C . 87 THR N 1 1 16 30314 1 1 90 THR O O -4.821 6.971 -2.897 1.00 . A C . 87 THR O 1 1 16 30315 1 1 90 THR OG1 O -0.882 5.852 -2.871 1.00 . A C . 87 THR OG1 1 1 16 30316 1 1 91 SER C C -4.150 6.823 -5.864 1.00 . A C . 88 SER C 1 1 16 30317 1 1 91 SER CA C -4.083 5.469 -5.160 1.00 . A C . 88 SER CA 1 1 16 30318 1 1 91 SER CB C -5.506 4.922 -4.907 1.00 . A C . 88 SER CB 1 1 16 30319 1 1 91 SER H H -2.503 5.100 -3.823 1.00 . A C . 88 SER H 1 1 16 30320 1 1 91 SER HA H -3.533 4.781 -5.804 1.00 . A C . 88 SER HA 1 1 16 30321 1 1 91 SER HB2 H -5.461 4.037 -4.279 1.00 . A C . 88 SER HB2 1 1 16 30322 1 1 91 SER HB3 H -6.091 5.682 -4.399 1.00 . A C . 88 SER HB3 1 1 16 30323 1 1 91 SER HG H -6.347 3.642 -6.132 1.00 . A C . 88 SER HG 1 1 16 30324 1 1 91 SER N N -3.356 5.574 -3.904 1.00 . A C . 88 SER N 1 1 16 30325 1 1 91 SER O O -3.790 7.862 -5.302 1.00 . A C . 88 SER O 1 1 16 30326 1 1 91 SER OG O -6.156 4.589 -6.124 1.00 . A C . 88 SER OG 1 1 16 30327 1 1 92 ALA C C -6.063 8.044 -8.599 1.00 . A C . 89 ALA C 1 1 16 30328 1 1 92 ALA CA C -4.719 8.008 -7.889 1.00 . A C . 89 ALA CA 1 1 16 30329 1 1 92 ALA CB C -3.567 8.091 -8.878 1.00 . A C . 89 ALA CB 1 1 16 30330 1 1 92 ALA H H -4.860 5.938 -7.498 1.00 . A C . 89 ALA H 1 1 16 30331 1 1 92 ALA HA H -4.652 8.853 -7.218 1.00 . A C . 89 ALA HA 1 1 16 30332 1 1 92 ALA HB1 H -2.631 8.001 -8.343 1.00 . A C . 89 ALA HB1 1 1 16 30333 1 1 92 ALA HB2 H -3.600 9.039 -9.393 1.00 . A C . 89 ALA HB2 1 1 16 30334 1 1 92 ALA HB3 H -3.651 7.288 -9.593 1.00 . A C . 89 ALA HB3 1 1 16 30335 1 1 92 ALA N N -4.601 6.799 -7.101 1.00 . A C . 89 ALA N 1 1 16 30336 1 1 92 ALA O O -6.202 8.617 -9.678 1.00 . A C . 89 ALA O 1 1 16 30337 1 1 93 SER C C -9.272 8.456 -7.908 1.00 . A C . 90 SER C 1 1 16 30338 1 1 93 SER CA C -8.395 7.380 -8.541 1.00 . A C . 90 SER CA 1 1 16 30339 1 1 93 SER CB C -9.023 6.008 -8.312 1.00 . A C . 90 SER CB 1 1 16 30340 1 1 93 SER H H -6.864 6.925 -7.152 1.00 . A C . 90 SER H 1 1 16 30341 1 1 93 SER HA H -8.325 7.562 -9.602 1.00 . A C . 90 SER HA 1 1 16 30342 1 1 93 SER HB2 H -9.271 5.900 -7.265 1.00 . A C . 90 SER HB2 1 1 16 30343 1 1 93 SER HB3 H -9.921 5.923 -8.905 1.00 . A C . 90 SER HB3 1 1 16 30344 1 1 93 SER HG H -7.293 5.369 -8.979 1.00 . A C . 90 SER HG 1 1 16 30345 1 1 93 SER N N -7.050 7.406 -7.989 1.00 . A C . 90 SER N 1 1 16 30346 1 1 93 SER O O -10.320 8.808 -8.451 1.00 . A C . 90 SER O 1 1 16 30347 1 1 93 SER OG O -8.126 4.977 -8.685 1.00 . A C . 90 SER OG 1 1 16 30348 1 1 94 GLY C C -10.760 9.279 -5.252 1.00 . A C . 91 GLY C 1 1 16 30349 1 1 94 GLY CA C -9.650 9.939 -6.040 1.00 . A C . 91 GLY CA 1 1 16 30350 1 1 94 GLY H H -7.987 8.689 -6.390 1.00 . A C . 91 GLY H 1 1 16 30351 1 1 94 GLY HA2 H -9.013 10.486 -5.361 1.00 . A C . 91 GLY HA2 1 1 16 30352 1 1 94 GLY HA3 H -10.085 10.627 -6.748 1.00 . A C . 91 GLY HA3 1 1 16 30353 1 1 94 GLY N N -8.851 8.969 -6.757 1.00 . A C . 91 GLY N 1 1 16 30354 1 1 94 GLY O O -10.741 9.263 -4.022 1.00 . A C . 91 GLY O 1 1 16 30355 1 1 95 SER C C -12.621 6.538 -5.288 1.00 . A C . 92 SER C 1 1 16 30356 1 1 95 SER CA C -12.844 8.047 -5.342 1.00 . A C . 92 SER CA 1 1 16 30357 1 1 95 SER CB C -14.122 8.383 -6.103 1.00 . A C . 92 SER CB 1 1 16 30358 1 1 95 SER H H -11.673 8.755 -6.946 1.00 . A C . 92 SER H 1 1 16 30359 1 1 95 SER HA H -12.930 8.417 -4.330 1.00 . A C . 92 SER HA 1 1 16 30360 1 1 95 SER HB2 H -14.905 7.717 -5.780 1.00 . A C . 92 SER HB2 1 1 16 30361 1 1 95 SER HB3 H -14.409 9.404 -5.898 1.00 . A C . 92 SER HB3 1 1 16 30362 1 1 95 SER HG H -13.792 7.294 -7.706 1.00 . A C . 92 SER HG 1 1 16 30363 1 1 95 SER N N -11.720 8.717 -5.964 1.00 . A C . 92 SER N 1 1 16 30364 1 1 95 SER O O -13.124 5.787 -6.124 1.00 . A C . 92 SER O 1 1 16 30365 1 1 95 SER OG O -13.939 8.229 -7.501 1.00 . A C . 92 SER OG 1 1 16 30366 1 1 96 VAL C C -12.464 4.106 -3.028 1.00 . A C . 93 VAL C 1 1 16 30367 1 1 96 VAL CA C -11.569 4.690 -4.115 1.00 . A C . 93 VAL CA 1 1 16 30368 1 1 96 VAL CB C -10.093 4.449 -3.732 1.00 . A C . 93 VAL CB 1 1 16 30369 1 1 96 VAL CG1 C -9.754 2.967 -3.798 1.00 . A C . 93 VAL CG1 1 1 16 30370 1 1 96 VAL CG2 C -9.169 5.255 -4.626 1.00 . A C . 93 VAL CG2 1 1 16 30371 1 1 96 VAL H H -11.471 6.761 -3.684 1.00 . A C . 93 VAL H 1 1 16 30372 1 1 96 VAL HA H -11.769 4.181 -5.046 1.00 . A C . 93 VAL HA 1 1 16 30373 1 1 96 VAL HB H -9.949 4.780 -2.714 1.00 . A C . 93 VAL HB 1 1 16 30374 1 1 96 VAL HG11 H -8.719 2.822 -3.523 1.00 . A C . 93 VAL HG11 1 1 16 30375 1 1 96 VAL HG12 H -9.913 2.606 -4.804 1.00 . A C . 93 VAL HG12 1 1 16 30376 1 1 96 VAL HG13 H -10.389 2.422 -3.115 1.00 . A C . 93 VAL HG13 1 1 16 30377 1 1 96 VAL HG21 H -9.258 4.905 -5.642 1.00 . A C . 93 VAL HG21 1 1 16 30378 1 1 96 VAL HG22 H -8.150 5.137 -4.290 1.00 . A C . 93 VAL HG22 1 1 16 30379 1 1 96 VAL HG23 H -9.447 6.298 -4.578 1.00 . A C . 93 VAL HG23 1 1 16 30380 1 1 96 VAL N N -11.856 6.106 -4.302 1.00 . A C . 93 VAL N 1 1 16 30381 1 1 96 VAL O O -13.469 3.457 -3.318 1.00 . A C . 93 VAL O 1 1 16 30382 1 1 97 ALA C C -13.910 4.895 -0.229 1.00 . A C . 94 ALA C 1 1 16 30383 1 1 97 ALA CA C -12.876 3.865 -0.645 1.00 . A C . 94 ALA CA 1 1 16 30384 1 1 97 ALA CB C -11.956 3.514 0.517 1.00 . A C . 94 ALA CB 1 1 16 30385 1 1 97 ALA H H -11.314 4.919 -1.611 1.00 . A C . 94 ALA H 1 1 16 30386 1 1 97 ALA HA H -13.383 2.964 -0.960 1.00 . A C . 94 ALA HA 1 1 16 30387 1 1 97 ALA HB1 H -12.546 3.138 1.342 1.00 . A C . 94 ALA HB1 1 1 16 30388 1 1 97 ALA HB2 H -11.417 4.394 0.832 1.00 . A C . 94 ALA HB2 1 1 16 30389 1 1 97 ALA HB3 H -11.255 2.756 0.203 1.00 . A C . 94 ALA HB3 1 1 16 30390 1 1 97 ALA N N -12.108 4.366 -1.776 1.00 . A C . 94 ALA N 1 1 16 30391 1 1 97 ALA O O -15.041 4.561 0.120 1.00 . A C . 94 ALA O 1 1 16 30392 1 1 98 ASN C C -14.933 7.823 -1.339 1.00 . A C . 95 ASN C 1 1 16 30393 1 1 98 ASN CA C -14.433 7.256 -0.021 1.00 . A C . 95 ASN CA 1 1 16 30394 1 1 98 ASN CB C -13.751 8.342 0.821 1.00 . A C . 95 ASN CB 1 1 16 30395 1 1 98 ASN CG C -12.353 8.674 0.339 1.00 . A C . 95 ASN CG 1 1 16 30396 1 1 98 ASN H H -12.593 6.358 -0.547 1.00 . A C . 95 ASN H 1 1 16 30397 1 1 98 ASN HA H -15.275 6.858 0.526 1.00 . A C . 95 ASN HA 1 1 16 30398 1 1 98 ASN HB2 H -14.345 9.242 0.779 1.00 . A C . 95 ASN HB2 1 1 16 30399 1 1 98 ASN HB3 H -13.689 8.006 1.846 1.00 . A C . 95 ASN HB3 1 1 16 30400 1 1 98 ASN HD21 H -11.580 7.361 1.617 1.00 . A C . 95 ASN HD21 1 1 16 30401 1 1 98 ASN HD22 H -10.444 8.209 0.621 1.00 . A C . 95 ASN HD22 1 1 16 30402 1 1 98 ASN N N -13.520 6.157 -0.292 1.00 . A C . 95 ASN N 1 1 16 30403 1 1 98 ASN ND2 N -11.361 8.016 0.917 1.00 . A C . 95 ASN ND2 1 1 16 30404 1 1 98 ASN O O -14.728 8.993 -1.655 1.00 . A C . 95 ASN O 1 1 16 30405 1 1 98 ASN OD1 O -12.162 9.516 -0.538 1.00 . A C . 95 ASN OD1 1 1 16 30406 1 1 99 ALA C C -17.298 8.144 -3.460 1.00 . A C . 96 ALA C 1 1 16 30407 1 1 99 ALA CA C -16.021 7.311 -3.457 1.00 . A C . 96 ALA CA 1 1 16 30408 1 1 99 ALA CB C -16.213 6.044 -4.279 1.00 . A C . 96 ALA CB 1 1 16 30409 1 1 99 ALA H H -15.796 6.075 -1.757 1.00 . A C . 96 ALA H 1 1 16 30410 1 1 99 ALA HA H -15.231 7.887 -3.913 1.00 . A C . 96 ALA HA 1 1 16 30411 1 1 99 ALA HB1 H -15.302 5.464 -4.266 1.00 . A C . 96 ALA HB1 1 1 16 30412 1 1 99 ALA HB2 H -16.457 6.308 -5.297 1.00 . A C . 96 ALA HB2 1 1 16 30413 1 1 99 ALA HB3 H -17.018 5.459 -3.858 1.00 . A C . 96 ALA HB3 1 1 16 30414 1 1 99 ALA N N -15.593 6.968 -2.108 1.00 . A C . 96 ALA N 1 1 16 30415 1 1 99 ALA O O -18.288 7.767 -4.088 1.00 . A C . 96 ALA O 1 1 16 30416 1 1 100 GLU C C -19.615 9.584 -2.045 1.00 . A C . 97 GLU C 1 1 16 30417 1 1 100 GLU CA C -18.379 10.210 -2.695 1.00 . A C . 97 GLU CA 1 1 16 30418 1 1 100 GLU CB C -18.703 10.719 -4.096 1.00 . A C . 97 GLU CB 1 1 16 30419 1 1 100 GLU CD C -17.126 12.689 -4.015 1.00 . A C . 97 GLU CD 1 1 16 30420 1 1 100 GLU CG C -17.552 11.451 -4.772 1.00 . A C . 97 GLU CG 1 1 16 30421 1 1 100 GLU H H -16.459 9.485 -2.242 1.00 . A C . 97 GLU H 1 1 16 30422 1 1 100 GLU HA H -18.065 11.048 -2.089 1.00 . A C . 97 GLU HA 1 1 16 30423 1 1 100 GLU HB2 H -18.980 9.879 -4.718 1.00 . A C . 97 GLU HB2 1 1 16 30424 1 1 100 GLU HB3 H -19.532 11.392 -4.025 1.00 . A C . 97 GLU HB3 1 1 16 30425 1 1 100 GLU HG2 H -16.707 10.781 -4.841 1.00 . A C . 97 GLU HG2 1 1 16 30426 1 1 100 GLU HG3 H -17.862 11.740 -5.765 1.00 . A C . 97 GLU HG3 1 1 16 30427 1 1 100 GLU N N -17.266 9.271 -2.748 1.00 . A C . 97 GLU N 1 1 16 30428 1 1 100 GLU O O -20.696 10.170 -2.042 1.00 . A C . 97 GLU O 1 1 16 30429 1 1 100 GLU OE1 O -17.762 13.749 -4.193 1.00 . A C . 97 GLU OE1 1 1 16 30430 1 1 100 GLU OE2 O -16.149 12.611 -3.241 1.00 . A C . 97 GLU OE2 1 1 16 30431 1 1 101 THR C C -20.456 7.949 0.690 1.00 . A C . 98 THR C 1 1 16 30432 1 1 101 THR CA C -20.529 7.700 -0.813 1.00 . A C . 98 THR CA 1 1 16 30433 1 1 101 THR CB C -20.494 6.179 -1.107 1.00 . A C . 98 THR CB 1 1 16 30434 1 1 101 THR CG2 C -19.207 5.546 -0.590 1.00 . A C . 98 THR CG2 1 1 16 30435 1 1 101 THR H H -18.564 7.971 -1.535 1.00 . A C . 98 THR H 1 1 16 30436 1 1 101 THR HA H -21.462 8.098 -1.188 1.00 . A C . 98 THR HA 1 1 16 30437 1 1 101 THR HB H -20.536 6.038 -2.176 1.00 . A C . 98 THR HB 1 1 16 30438 1 1 101 THR HG1 H -21.323 4.849 0.102 1.00 . A C . 98 THR HG1 1 1 16 30439 1 1 101 THR HG21 H -18.359 6.008 -1.076 1.00 . A C . 98 THR HG21 1 1 16 30440 1 1 101 THR HG22 H -19.213 4.489 -0.807 1.00 . A C . 98 THR HG22 1 1 16 30441 1 1 101 THR HG23 H -19.135 5.696 0.477 1.00 . A C . 98 THR HG23 1 1 16 30442 1 1 101 THR N N -19.444 8.395 -1.487 1.00 . A C . 98 THR N 1 1 16 30443 1 1 101 THR O O -21.425 7.744 1.421 1.00 . A C . 98 THR O 1 1 16 30444 1 1 101 THR OG1 O -21.626 5.528 -0.513 1.00 . A C . 98 THR OG1 1 1 16 30445 1 1 102 ALA C C -18.796 10.189 2.734 1.00 . A C . 99 ALA C 1 1 16 30446 1 1 102 ALA CA C -19.096 8.711 2.548 1.00 . A C . 99 ALA CA 1 1 16 30447 1 1 102 ALA CB C -17.961 7.857 3.095 1.00 . A C . 99 ALA CB 1 1 16 30448 1 1 102 ALA H H -18.580 8.614 0.504 1.00 . A C . 99 ALA H 1 1 16 30449 1 1 102 ALA HA H -20.001 8.461 3.081 1.00 . A C . 99 ALA HA 1 1 16 30450 1 1 102 ALA HB1 H -17.838 8.054 4.150 1.00 . A C . 99 ALA HB1 1 1 16 30451 1 1 102 ALA HB2 H -17.047 8.098 2.575 1.00 . A C . 99 ALA HB2 1 1 16 30452 1 1 102 ALA HB3 H -18.194 6.812 2.949 1.00 . A C . 99 ALA HB3 1 1 16 30453 1 1 102 ALA N N -19.305 8.428 1.140 1.00 . A C . 99 ALA N 1 1 16 30454 1 1 102 ALA O O -18.109 10.588 3.671 1.00 . A C . 99 ALA O 1 1 16 30455 1 1 103 ASP C C -19.602 13.152 2.983 1.00 . A C . 100 ASP C 1 1 16 30456 1 1 103 ASP CA C -19.024 12.421 1.777 1.00 . A C . 100 ASP CA 1 1 16 30457 1 1 103 ASP CB C -19.570 13.024 0.481 1.00 . A C . 100 ASP CB 1 1 16 30458 1 1 103 ASP CG C -19.155 14.467 0.285 1.00 . A C . 100 ASP CG 1 1 16 30459 1 1 103 ASP H H -19.954 10.621 1.169 1.00 . A C . 100 ASP H 1 1 16 30460 1 1 103 ASP HA H -17.949 12.529 1.788 1.00 . A C . 100 ASP HA 1 1 16 30461 1 1 103 ASP HB2 H -19.205 12.449 -0.357 1.00 . A C . 100 ASP HB2 1 1 16 30462 1 1 103 ASP HB3 H -20.648 12.979 0.500 1.00 . A C . 100 ASP HB3 1 1 16 30463 1 1 103 ASP N N -19.330 10.996 1.827 1.00 . A C . 100 ASP N 1 1 16 30464 1 1 103 ASP O O -19.077 14.175 3.417 1.00 . A C . 100 ASP O 1 1 16 30465 1 1 103 ASP OD1 O -20.010 15.366 0.437 1.00 . A C . 100 ASP OD1 1 1 16 30466 1 1 103 ASP OD2 O -17.972 14.708 -0.031 1.00 . A C . 100 ASP OD2 1 1 16 30467 1 1 104 LYS C C -20.845 12.582 5.990 1.00 . A C . 101 LYS C 1 1 16 30468 1 1 104 LYS CA C -21.328 13.225 4.690 1.00 . A C . 101 LYS CA 1 1 16 30469 1 1 104 LYS CB C -22.865 13.150 4.585 1.00 . A C . 101 LYS CB 1 1 16 30470 1 1 104 LYS CD C -23.287 10.995 3.303 1.00 . A C . 101 LYS CD 1 1 16 30471 1 1 104 LYS CE C -24.105 9.713 3.277 1.00 . A C . 101 LYS CE 1 1 16 30472 1 1 104 LYS CG C -23.470 11.745 4.617 1.00 . A C . 101 LYS CG 1 1 16 30473 1 1 104 LYS H H -21.045 11.782 3.149 1.00 . A C . 101 LYS H 1 1 16 30474 1 1 104 LYS HA H -21.037 14.271 4.710 1.00 . A C . 101 LYS HA 1 1 16 30475 1 1 104 LYS HB2 H -23.290 13.709 5.405 1.00 . A C . 101 LYS HB2 1 1 16 30476 1 1 104 LYS HB3 H -23.165 13.621 3.659 1.00 . A C . 101 LYS HB3 1 1 16 30477 1 1 104 LYS HD2 H -23.603 11.629 2.488 1.00 . A C . 101 LYS HD2 1 1 16 30478 1 1 104 LYS HD3 H -22.245 10.744 3.184 1.00 . A C . 101 LYS HD3 1 1 16 30479 1 1 104 LYS HE2 H -23.873 9.135 4.157 1.00 . A C . 101 LYS HE2 1 1 16 30480 1 1 104 LYS HE3 H -25.154 9.973 3.286 1.00 . A C . 101 LYS HE3 1 1 16 30481 1 1 104 LYS HG2 H -22.995 11.182 5.404 1.00 . A C . 101 LYS HG2 1 1 16 30482 1 1 104 LYS HG3 H -24.527 11.828 4.826 1.00 . A C . 101 LYS HG3 1 1 16 30483 1 1 104 LYS HZ1 H -24.427 8.042 2.065 1.00 . A C . 101 LYS HZ1 1 1 16 30484 1 1 104 LYS HZ2 H -22.826 8.589 2.059 1.00 . A C . 101 LYS HZ2 1 1 16 30485 1 1 104 LYS HZ3 H -24.013 9.440 1.208 1.00 . A C . 101 LYS HZ3 1 1 16 30486 1 1 104 LYS N N -20.681 12.612 3.531 1.00 . A C . 101 LYS N 1 1 16 30487 1 1 104 LYS NZ N -23.824 8.890 2.069 1.00 . A C . 101 LYS NZ 1 1 16 30488 1 1 104 LYS O O -21.131 13.083 7.078 1.00 . A C . 101 LYS O 1 1 16 30489 1 1 105 LEU C C -20.572 10.298 8.024 1.00 . A C . 102 LEU C 1 1 16 30490 1 1 105 LEU CA C -19.526 10.746 7.001 1.00 . A C . 102 LEU CA 1 1 16 30491 1 1 105 LEU CB C -18.465 11.617 7.684 1.00 . A C . 102 LEU CB 1 1 16 30492 1 1 105 LEU CD1 C -16.300 12.879 7.571 1.00 . A C . 102 LEU CD1 1 1 16 30493 1 1 105 LEU CD2 C -16.497 10.648 6.468 1.00 . A C . 102 LEU CD2 1 1 16 30494 1 1 105 LEU CG C -17.231 11.930 6.833 1.00 . A C . 102 LEU CG 1 1 16 30495 1 1 105 LEU H H -19.986 11.096 4.962 1.00 . A C . 102 LEU H 1 1 16 30496 1 1 105 LEU HA H -19.041 9.864 6.609 1.00 . A C . 102 LEU HA 1 1 16 30497 1 1 105 LEU HB2 H -18.928 12.551 7.968 1.00 . A C . 102 LEU HB2 1 1 16 30498 1 1 105 LEU HB3 H -18.137 11.111 8.579 1.00 . A C . 102 LEU HB3 1 1 16 30499 1 1 105 LEU HD11 H -15.442 13.094 6.954 1.00 . A C . 102 LEU HD11 1 1 16 30500 1 1 105 LEU HD12 H -15.976 12.419 8.493 1.00 . A C . 102 LEU HD12 1 1 16 30501 1 1 105 LEU HD13 H -16.824 13.797 7.793 1.00 . A C . 102 LEU HD13 1 1 16 30502 1 1 105 LEU HD21 H -17.146 10.016 5.880 1.00 . A C . 102 LEU HD21 1 1 16 30503 1 1 105 LEU HD22 H -16.211 10.128 7.369 1.00 . A C . 102 LEU HD22 1 1 16 30504 1 1 105 LEU HD23 H -15.614 10.889 5.896 1.00 . A C . 102 LEU HD23 1 1 16 30505 1 1 105 LEU HG H -17.543 12.412 5.917 1.00 . A C . 102 LEU HG 1 1 16 30506 1 1 105 LEU N N -20.124 11.460 5.861 1.00 . A C . 102 LEU N 1 1 16 30507 1 1 105 LEU O O -20.230 9.866 9.125 1.00 . A C . 102 LEU O 1 1 16 30508 1 1 106 SER C C -23.029 11.079 9.667 1.00 . A C . 103 SER C 1 1 16 30509 1 1 106 SER CA C -22.974 10.089 8.506 1.00 . A C . 103 SER CA 1 1 16 30510 1 1 106 SER CB C -22.889 8.647 9.017 1.00 . A C . 103 SER CB 1 1 16 30511 1 1 106 SER H H -22.019 10.701 6.733 1.00 . A C . 103 SER H 1 1 16 30512 1 1 106 SER HA H -23.874 10.200 7.919 1.00 . A C . 103 SER HA 1 1 16 30513 1 1 106 SER HB2 H -22.021 8.540 9.649 1.00 . A C . 103 SER HB2 1 1 16 30514 1 1 106 SER HB3 H -23.779 8.413 9.583 1.00 . A C . 103 SER HB3 1 1 16 30515 1 1 106 SER HG H -22.197 8.107 7.262 1.00 . A C . 103 SER HG 1 1 16 30516 1 1 106 SER N N -21.842 10.397 7.636 1.00 . A C . 103 SER N 1 1 16 30517 1 1 106 SER O O -23.625 10.808 10.711 1.00 . A C . 103 SER O 1 1 16 30518 1 1 106 SER OG O -22.782 7.736 7.932 1.00 . A C . 103 SER OG 1 1 16 30519 1 1 107 THR C C -23.012 14.531 10.097 1.00 . A C . 104 THR C 1 1 16 30520 1 1 107 THR CA C -22.302 13.242 10.502 1.00 . A C . 104 THR CA 1 1 16 30521 1 1 107 THR CB C -20.817 13.530 10.805 1.00 . A C . 104 THR CB 1 1 16 30522 1 1 107 THR CG2 C -20.092 12.243 11.144 1.00 . A C . 104 THR CG2 1 1 16 30523 1 1 107 THR H H -22.012 12.413 8.585 1.00 . A C . 104 THR H 1 1 16 30524 1 1 107 THR HA H -22.762 12.852 11.398 1.00 . A C . 104 THR HA 1 1 16 30525 1 1 107 THR HB H -20.752 14.202 11.648 1.00 . A C . 104 THR HB 1 1 16 30526 1 1 107 THR HG1 H -19.240 14.227 9.840 1.00 . A C . 104 THR HG1 1 1 16 30527 1 1 107 THR HG21 H -20.534 11.800 12.022 1.00 . A C . 104 THR HG21 1 1 16 30528 1 1 107 THR HG22 H -19.049 12.453 11.329 1.00 . A C . 104 THR HG22 1 1 16 30529 1 1 107 THR HG23 H -20.183 11.555 10.309 1.00 . A C . 104 THR HG23 1 1 16 30530 1 1 107 THR N N -22.414 12.237 9.464 1.00 . A C . 104 THR N 1 1 16 30531 1 1 107 THR O O -23.866 15.039 10.828 1.00 . A C . 104 THR O 1 1 16 30532 1 1 107 THR OG1 O -20.182 14.129 9.666 1.00 . A C . 104 THR OG1 1 1 16 30533 1 1 108 ALA C C -24.677 15.961 7.901 1.00 . A C . 105 ALA C 1 1 16 30534 1 1 108 ALA CA C -23.270 16.258 8.402 1.00 . A C . 105 ALA CA 1 1 16 30535 1 1 108 ALA CB C -22.416 16.837 7.284 1.00 . A C . 105 ALA CB 1 1 16 30536 1 1 108 ALA H H -21.934 14.623 8.418 1.00 . A C . 105 ALA H 1 1 16 30537 1 1 108 ALA HA H -23.326 16.985 9.198 1.00 . A C . 105 ALA HA 1 1 16 30538 1 1 108 ALA HB1 H -21.435 17.075 7.667 1.00 . A C . 105 ALA HB1 1 1 16 30539 1 1 108 ALA HB2 H -22.881 17.734 6.902 1.00 . A C . 105 ALA HB2 1 1 16 30540 1 1 108 ALA HB3 H -22.325 16.111 6.489 1.00 . A C . 105 ALA HB3 1 1 16 30541 1 1 108 ALA N N -22.653 15.054 8.930 1.00 . A C . 105 ALA N 1 1 16 30542 1 1 108 ALA O O -24.851 15.448 6.793 1.00 . A C . 105 ALA O 1 1 16 30543 1 1 109 ARG C C -27.399 14.542 8.530 1.00 . A C . 106 ARG C 1 1 16 30544 1 1 109 ARG CA C -27.086 16.029 8.439 1.00 . A C . 106 ARG CA 1 1 16 30545 1 1 109 ARG CB C -27.492 16.574 7.064 1.00 . A C . 106 ARG CB 1 1 16 30546 1 1 109 ARG CD C -27.970 18.585 5.641 1.00 . A C . 106 ARG CD 1 1 16 30547 1 1 109 ARG CG C -27.399 18.086 6.957 1.00 . A C . 106 ARG CG 1 1 16 30548 1 1 109 ARG CZ C -27.620 18.253 3.223 1.00 . A C . 106 ARG CZ 1 1 16 30549 1 1 109 ARG H H -25.429 16.674 9.609 1.00 . A C . 106 ARG H 1 1 16 30550 1 1 109 ARG HA H -27.675 16.538 9.193 1.00 . A C . 106 ARG HA 1 1 16 30551 1 1 109 ARG HB2 H -26.847 16.141 6.314 1.00 . A C . 106 ARG HB2 1 1 16 30552 1 1 109 ARG HB3 H -28.511 16.282 6.861 1.00 . A C . 106 ARG HB3 1 1 16 30553 1 1 109 ARG HD2 H -29.014 18.314 5.592 1.00 . A C . 106 ARG HD2 1 1 16 30554 1 1 109 ARG HD3 H -27.876 19.660 5.609 1.00 . A C . 106 ARG HD3 1 1 16 30555 1 1 109 ARG HE H -26.515 17.419 4.666 1.00 . A C . 106 ARG HE 1 1 16 30556 1 1 109 ARG HG2 H -27.956 18.529 7.771 1.00 . A C . 106 ARG HG2 1 1 16 30557 1 1 109 ARG HG3 H -26.362 18.379 7.025 1.00 . A C . 106 ARG HG3 1 1 16 30558 1 1 109 ARG HH11 H -29.152 19.499 3.684 1.00 . A C . 106 ARG HH11 1 1 16 30559 1 1 109 ARG HH12 H -28.896 19.235 1.990 1.00 . A C . 106 ARG HH12 1 1 16 30560 1 1 109 ARG HH21 H -26.161 17.084 2.441 1.00 . A C . 106 ARG HH21 1 1 16 30561 1 1 109 ARG HH22 H -27.181 17.875 1.282 1.00 . A C . 106 ARG HH22 1 1 16 30562 1 1 109 ARG N N -25.666 16.278 8.739 1.00 . A C . 106 ARG N 1 1 16 30563 1 1 109 ARG NE N -27.279 18.014 4.487 1.00 . A C . 106 ARG NE 1 1 16 30564 1 1 109 ARG NH1 N -28.636 19.062 2.945 1.00 . A C . 106 ARG NH1 1 1 16 30565 1 1 109 ARG NH2 N -26.936 17.691 2.237 1.00 . A C . 106 ARG NH2 1 1 16 30566 1 1 109 ARG O O -26.752 13.708 7.893 1.00 . A C . 106 ARG O 1 1 16 30567 1 1 110 THR C C -29.578 12.255 8.420 1.00 . A C . 107 THR C 1 1 16 30568 1 1 110 THR CA C -28.760 12.834 9.570 1.00 . A C . 107 THR CA 1 1 16 30569 1 1 110 THR CB C -29.527 12.710 10.896 1.00 . A C . 107 THR CB 1 1 16 30570 1 1 110 THR CG2 C -28.558 12.742 12.065 1.00 . A C . 107 THR CG2 1 1 16 30571 1 1 110 THR H H -28.902 14.926 9.780 1.00 . A C . 107 THR H 1 1 16 30572 1 1 110 THR HA H -27.845 12.266 9.660 1.00 . A C . 107 THR HA 1 1 16 30573 1 1 110 THR HB H -30.054 11.767 10.907 1.00 . A C . 107 THR HB 1 1 16 30574 1 1 110 THR HG1 H -30.936 13.904 10.179 1.00 . A C . 107 THR HG1 1 1 16 30575 1 1 110 THR HG21 H -29.112 12.738 12.993 1.00 . A C . 107 THR HG21 1 1 16 30576 1 1 110 THR HG22 H -27.957 13.639 12.008 1.00 . A C . 107 THR HG22 1 1 16 30577 1 1 110 THR HG23 H -27.915 11.876 12.026 1.00 . A C . 107 THR HG23 1 1 16 30578 1 1 110 THR N N -28.394 14.215 9.331 1.00 . A C . 107 THR N 1 1 16 30579 1 1 110 THR O O -30.771 11.990 8.558 1.00 . A C . 107 THR O 1 1 16 30580 1 1 110 THR OG1 O -30.473 13.785 11.019 1.00 . A C . 107 THR OG1 1 1 16 30581 1 1 111 ILE C C -29.854 10.001 6.376 1.00 . A C . 108 ILE C 1 1 16 30582 1 1 111 ILE CA C -29.536 11.467 6.104 1.00 . A C . 108 ILE CA 1 1 16 30583 1 1 111 ILE CB C -28.614 11.587 4.867 1.00 . A C . 108 ILE CB 1 1 16 30584 1 1 111 ILE CD1 C -27.206 13.247 3.531 1.00 . A C . 108 ILE CD1 1 1 16 30585 1 1 111 ILE CG1 C -28.180 13.045 4.674 1.00 . A C . 108 ILE CG1 1 1 16 30586 1 1 111 ILE CG2 C -29.316 11.071 3.615 1.00 . A C . 108 ILE CG2 1 1 16 30587 1 1 111 ILE H H -27.972 12.318 7.243 1.00 . A C . 108 ILE H 1 1 16 30588 1 1 111 ILE HA H -30.456 11.997 5.904 1.00 . A C . 108 ILE HA 1 1 16 30589 1 1 111 ILE HB H -27.739 10.977 5.037 1.00 . A C . 108 ILE HB 1 1 16 30590 1 1 111 ILE HD11 H -27.666 12.935 2.605 1.00 . A C . 108 ILE HD11 1 1 16 30591 1 1 111 ILE HD12 H -26.318 12.657 3.707 1.00 . A C . 108 ILE HD12 1 1 16 30592 1 1 111 ILE HD13 H -26.937 14.290 3.467 1.00 . A C . 108 ILE HD13 1 1 16 30593 1 1 111 ILE HG12 H -29.052 13.648 4.474 1.00 . A C . 108 ILE HG12 1 1 16 30594 1 1 111 ILE HG13 H -27.706 13.395 5.579 1.00 . A C . 108 ILE HG13 1 1 16 30595 1 1 111 ILE HG21 H -28.653 11.161 2.767 1.00 . A C . 108 ILE HG21 1 1 16 30596 1 1 111 ILE HG22 H -30.208 11.653 3.437 1.00 . A C . 108 ILE HG22 1 1 16 30597 1 1 111 ILE HG23 H -29.584 10.034 3.753 1.00 . A C . 108 ILE HG23 1 1 16 30598 1 1 111 ILE N N -28.915 12.057 7.286 1.00 . A C . 108 ILE N 1 1 16 30599 1 1 111 ILE O O -30.712 9.394 5.734 1.00 . A C . 108 ILE O 1 1 16 30600 1 1 112 THR C C -30.829 8.013 8.410 1.00 . A C . 109 THR C 1 1 16 30601 1 1 112 THR CA C -29.416 8.108 7.842 1.00 . A C . 109 THR CA 1 1 16 30602 1 1 112 THR CB C -28.397 7.725 8.929 1.00 . A C . 109 THR CB 1 1 16 30603 1 1 112 THR CG2 C -27.037 7.417 8.322 1.00 . A C . 109 THR CG2 1 1 16 30604 1 1 112 THR H H -28.433 9.966 7.771 1.00 . A C . 109 THR H 1 1 16 30605 1 1 112 THR HA H -29.315 7.421 7.015 1.00 . A C . 109 THR HA 1 1 16 30606 1 1 112 THR HB H -28.754 6.848 9.447 1.00 . A C . 109 THR HB 1 1 16 30607 1 1 112 THR HG1 H -27.406 8.741 10.307 1.00 . A C . 109 THR HG1 1 1 16 30608 1 1 112 THR HG21 H -27.133 6.601 7.622 1.00 . A C . 109 THR HG21 1 1 16 30609 1 1 112 THR HG22 H -26.347 7.142 9.105 1.00 . A C . 109 THR HG22 1 1 16 30610 1 1 112 THR HG23 H -26.667 8.291 7.807 1.00 . A C . 109 THR HG23 1 1 16 30611 1 1 112 THR N N -29.155 9.451 7.358 1.00 . A C . 109 THR N 1 1 16 30612 1 1 112 THR O O -31.452 6.950 8.385 1.00 . A C . 109 THR O 1 1 16 30613 1 1 112 THR OG1 O -28.265 8.805 9.867 1.00 . A C . 109 THR OG1 1 1 16 30614 1 1 113 LEU C C -32.926 8.277 10.584 1.00 . A C . 110 LEU C 1 1 16 30615 1 1 113 LEU CA C -32.667 9.282 9.460 1.00 . A C . 110 LEU CA 1 1 16 30616 1 1 113 LEU CB C -33.725 9.148 8.359 1.00 . A C . 110 LEU CB 1 1 16 30617 1 1 113 LEU CD1 C -34.673 9.927 6.171 1.00 . A C . 110 LEU CD1 1 1 16 30618 1 1 113 LEU CD2 C -33.883 11.602 7.846 1.00 . A C . 110 LEU CD2 1 1 16 30619 1 1 113 LEU CG C -33.656 10.216 7.262 1.00 . A C . 110 LEU CG 1 1 16 30620 1 1 113 LEU H H -30.747 9.954 8.877 1.00 . A C . 110 LEU H 1 1 16 30621 1 1 113 LEU HA H -32.740 10.274 9.881 1.00 . A C . 110 LEU HA 1 1 16 30622 1 1 113 LEU HB2 H -33.611 8.178 7.897 1.00 . A C . 110 LEU HB2 1 1 16 30623 1 1 113 LEU HB3 H -34.700 9.197 8.818 1.00 . A C . 110 LEU HB3 1 1 16 30624 1 1 113 LEU HD11 H -35.656 9.830 6.609 1.00 . A C . 110 LEU HD11 1 1 16 30625 1 1 113 LEU HD12 H -34.408 9.008 5.669 1.00 . A C . 110 LEU HD12 1 1 16 30626 1 1 113 LEU HD13 H -34.676 10.738 5.458 1.00 . A C . 110 LEU HD13 1 1 16 30627 1 1 113 LEU HD21 H -33.090 11.833 8.542 1.00 . A C . 110 LEU HD21 1 1 16 30628 1 1 113 LEU HD22 H -34.831 11.624 8.361 1.00 . A C . 110 LEU HD22 1 1 16 30629 1 1 113 LEU HD23 H -33.888 12.331 7.051 1.00 . A C . 110 LEU HD23 1 1 16 30630 1 1 113 LEU HG H -32.673 10.197 6.814 1.00 . A C . 110 LEU HG 1 1 16 30631 1 1 113 LEU N N -31.319 9.153 8.903 1.00 . A C . 110 LEU N 1 1 16 30632 1 1 113 LEU O O -32.646 8.560 11.748 1.00 . A C . 110 LEU O 1 1 16 30633 1 1 114 THR C C -33.239 4.724 10.762 1.00 . A C . 111 THR C 1 1 16 30634 1 1 114 THR CA C -33.760 6.083 11.222 1.00 . A C . 111 THR CA 1 1 16 30635 1 1 114 THR CB C -35.279 5.989 11.474 1.00 . A C . 111 THR CB 1 1 16 30636 1 1 114 THR CG2 C -35.771 7.158 12.315 1.00 . A C . 111 THR CG2 1 1 16 30637 1 1 114 THR H H -33.661 6.941 9.293 1.00 . A C . 111 THR H 1 1 16 30638 1 1 114 THR HA H -33.276 6.354 12.149 1.00 . A C . 111 THR HA 1 1 16 30639 1 1 114 THR HB H -35.482 5.071 12.007 1.00 . A C . 111 THR HB 1 1 16 30640 1 1 114 THR HG1 H -36.727 5.356 10.284 1.00 . A C . 111 THR HG1 1 1 16 30641 1 1 114 THR HG21 H -35.260 7.157 13.268 1.00 . A C . 111 THR HG21 1 1 16 30642 1 1 114 THR HG22 H -36.835 7.065 12.477 1.00 . A C . 111 THR HG22 1 1 16 30643 1 1 114 THR HG23 H -35.565 8.085 11.798 1.00 . A C . 111 THR HG23 1 1 16 30644 1 1 114 THR N N -33.458 7.113 10.238 1.00 . A C . 111 THR N 1 1 16 30645 1 1 114 THR O O -33.732 3.676 11.185 1.00 . A C . 111 THR O 1 1 16 30646 1 1 114 THR OG1 O -35.981 5.965 10.221 1.00 . A C . 111 THR OG1 1 1 16 30647 1 1 115 GLY C C -32.279 3.355 7.897 1.00 . A C . 112 GLY C 1 1 16 30648 1 1 115 GLY CA C -31.734 3.526 9.294 1.00 . A C . 112 GLY CA 1 1 16 30649 1 1 115 GLY H H -31.840 5.613 9.639 1.00 . A C . 112 GLY H 1 1 16 30650 1 1 115 GLY HA2 H -30.656 3.565 9.257 1.00 . A C . 112 GLY HA2 1 1 16 30651 1 1 115 GLY HA3 H -32.038 2.684 9.897 1.00 . A C . 112 GLY HA3 1 1 16 30652 1 1 115 GLY N N -32.239 4.748 9.891 1.00 . A C . 112 GLY N 1 1 16 30653 1 1 115 GLY O O -31.753 2.590 7.085 1.00 . A C . 112 GLY O 1 1 16 30654 1 1 116 ALA C C -34.800 5.380 6.206 1.00 . A C . 113 ALA C 1 1 16 30655 1 1 116 ALA CA C -34.004 4.094 6.344 1.00 . A C . 113 ALA CA 1 1 16 30656 1 1 116 ALA CB C -34.918 2.883 6.231 1.00 . A C . 113 ALA CB 1 1 16 30657 1 1 116 ALA H H -33.682 4.688 8.329 1.00 . A C . 113 ALA H 1 1 16 30658 1 1 116 ALA HA H -33.257 4.044 5.565 1.00 . A C . 113 ALA HA 1 1 16 30659 1 1 116 ALA HB1 H -35.348 2.848 5.242 1.00 . A C . 113 ALA HB1 1 1 16 30660 1 1 116 ALA HB2 H -35.708 2.962 6.963 1.00 . A C . 113 ALA HB2 1 1 16 30661 1 1 116 ALA HB3 H -34.349 1.984 6.410 1.00 . A C . 113 ALA HB3 1 1 16 30662 1 1 116 ALA N N -33.336 4.098 7.628 1.00 . A C . 113 ALA N 1 1 16 30663 1 1 116 ALA O O -34.866 6.171 7.151 1.00 . A C . 113 ALA O 1 1 16 30664 1 1 117 VAL C C -37.581 6.642 5.474 1.00 . A C . 114 VAL C 1 1 16 30665 1 1 117 VAL CA C -36.209 6.782 4.813 1.00 . A C . 114 VAL CA 1 1 16 30666 1 1 117 VAL CB C -36.372 7.073 3.304 1.00 . A C . 114 VAL CB 1 1 16 30667 1 1 117 VAL CG1 C -37.127 8.375 3.079 1.00 . A C . 114 VAL CG1 1 1 16 30668 1 1 117 VAL CG2 C -35.014 7.124 2.622 1.00 . A C . 114 VAL CG2 1 1 16 30669 1 1 117 VAL H H -35.309 4.927 4.328 1.00 . A C . 114 VAL H 1 1 16 30670 1 1 117 VAL HA H -35.694 7.617 5.264 1.00 . A C . 114 VAL HA 1 1 16 30671 1 1 117 VAL HB H -36.943 6.270 2.861 1.00 . A C . 114 VAL HB 1 1 16 30672 1 1 117 VAL HG11 H -37.219 8.560 2.019 1.00 . A C . 114 VAL HG11 1 1 16 30673 1 1 117 VAL HG12 H -36.592 9.189 3.544 1.00 . A C . 114 VAL HG12 1 1 16 30674 1 1 117 VAL HG13 H -38.113 8.296 3.516 1.00 . A C . 114 VAL HG13 1 1 16 30675 1 1 117 VAL HG21 H -34.512 6.176 2.750 1.00 . A C . 114 VAL HG21 1 1 16 30676 1 1 117 VAL HG22 H -34.418 7.909 3.063 1.00 . A C . 114 VAL HG22 1 1 16 30677 1 1 117 VAL HG23 H -35.147 7.322 1.569 1.00 . A C . 114 VAL HG23 1 1 16 30678 1 1 117 VAL N N -35.406 5.590 5.047 1.00 . A C . 114 VAL N 1 1 16 30679 1 1 117 VAL O O -38.604 6.486 4.798 1.00 . A C . 114 VAL O 1 1 16 30680 1 1 118 THR C C -39.655 5.374 7.271 1.00 . A C . 115 THR C 1 1 16 30681 1 1 118 THR CA C -38.784 6.577 7.639 1.00 . A C . 115 THR CA 1 1 16 30682 1 1 118 THR CB C -39.632 7.873 7.585 1.00 . A C . 115 THR CB 1 1 16 30683 1 1 118 THR CG2 C -38.864 9.043 8.178 1.00 . A C . 115 THR CG2 1 1 16 30684 1 1 118 THR H H -36.707 6.759 7.264 1.00 . A C . 115 THR H 1 1 16 30685 1 1 118 THR HA H -38.453 6.449 8.659 1.00 . A C . 115 THR HA 1 1 16 30686 1 1 118 THR HB H -40.526 7.720 8.171 1.00 . A C . 115 THR HB 1 1 16 30687 1 1 118 THR HG1 H -39.593 7.546 5.637 1.00 . A C . 115 THR HG1 1 1 16 30688 1 1 118 THR HG21 H -38.583 8.812 9.196 1.00 . A C . 115 THR HG21 1 1 16 30689 1 1 118 THR HG22 H -39.487 9.925 8.169 1.00 . A C . 115 THR HG22 1 1 16 30690 1 1 118 THR HG23 H -37.976 9.223 7.593 1.00 . A C . 115 THR HG23 1 1 16 30691 1 1 118 THR N N -37.576 6.672 6.808 1.00 . A C . 115 THR N 1 1 16 30692 1 1 118 THR O O -40.859 5.373 7.522 1.00 . A C . 115 THR O 1 1 16 30693 1 1 118 THR OG1 O -40.008 8.184 6.236 1.00 . A C . 115 THR OG1 1 1 16 30694 1 1 119 GLY C C -40.780 3.478 5.167 1.00 . A C . 116 GLY C 1 1 16 30695 1 1 119 GLY CA C -39.780 3.173 6.264 1.00 . A C . 116 GLY CA 1 1 16 30696 1 1 119 GLY H H -38.075 4.403 6.519 1.00 . A C . 116 GLY H 1 1 16 30697 1 1 119 GLY HA2 H -39.085 2.429 5.907 1.00 . A C . 116 GLY HA2 1 1 16 30698 1 1 119 GLY HA3 H -40.310 2.775 7.116 1.00 . A C . 116 GLY HA3 1 1 16 30699 1 1 119 GLY N N -39.040 4.353 6.680 1.00 . A C . 116 GLY N 1 1 16 30700 1 1 119 GLY O O -41.774 2.774 5.008 1.00 . A C . 116 GLY O 1 1 16 30701 1 1 120 SER C C -40.780 4.753 1.993 1.00 . A C . 117 SER C 1 1 16 30702 1 1 120 SER CA C -41.416 4.968 3.364 1.00 . A C . 117 SER CA 1 1 16 30703 1 1 120 SER CB C -41.776 6.444 3.576 1.00 . A C . 117 SER CB 1 1 16 30704 1 1 120 SER H H -39.683 5.038 4.571 1.00 . A C . 117 SER H 1 1 16 30705 1 1 120 SER HA H -42.315 4.372 3.430 1.00 . A C . 117 SER HA 1 1 16 30706 1 1 120 SER HB2 H -42.133 6.582 4.585 1.00 . A C . 117 SER HB2 1 1 16 30707 1 1 120 SER HB3 H -40.893 7.050 3.424 1.00 . A C . 117 SER HB3 1 1 16 30708 1 1 120 SER HG H -42.415 7.545 2.080 1.00 . A C . 117 SER HG 1 1 16 30709 1 1 120 SER N N -40.513 4.532 4.413 1.00 . A C . 117 SER N 1 1 16 30710 1 1 120 SER O O -41.448 4.838 0.962 1.00 . A C . 117 SER O 1 1 16 30711 1 1 120 SER OG O -42.785 6.879 2.678 1.00 . A C . 117 SER OG 1 1 16 30712 1 1 121 ALA C C -38.735 5.415 -0.156 1.00 . A C . 118 ALA C 1 1 16 30713 1 1 121 ALA CA C -38.693 4.218 0.789 1.00 . A C . 118 ALA CA 1 1 16 30714 1 1 121 ALA CB C -39.181 2.956 0.088 1.00 . A C . 118 ALA CB 1 1 16 30715 1 1 121 ALA H H -39.016 4.408 2.872 1.00 . A C . 118 ALA H 1 1 16 30716 1 1 121 ALA HA H -37.668 4.054 1.088 1.00 . A C . 118 ALA HA 1 1 16 30717 1 1 121 ALA HB1 H -38.536 2.739 -0.749 1.00 . A C . 118 ALA HB1 1 1 16 30718 1 1 121 ALA HB2 H -40.190 3.109 -0.266 1.00 . A C . 118 ALA HB2 1 1 16 30719 1 1 121 ALA HB3 H -39.164 2.129 0.781 1.00 . A C . 118 ALA HB3 1 1 16 30720 1 1 121 ALA N N -39.472 4.466 2.006 1.00 . A C . 118 ALA N 1 1 16 30721 1 1 121 ALA O O -38.592 5.270 -1.372 1.00 . A C . 118 ALA O 1 1 16 30722 1 1 122 SER C C -37.652 8.378 -0.705 1.00 . A C . 119 SER C 1 1 16 30723 1 1 122 SER CA C -39.033 7.821 -0.359 1.00 . A C . 119 SER CA 1 1 16 30724 1 1 122 SER CB C -39.843 8.848 0.431 1.00 . A C . 119 SER CB 1 1 16 30725 1 1 122 SER H H -38.982 6.646 1.389 1.00 . A C . 119 SER H 1 1 16 30726 1 1 122 SER HA H -39.556 7.588 -1.274 1.00 . A C . 119 SER HA 1 1 16 30727 1 1 122 SER HB2 H -39.272 9.176 1.286 1.00 . A C . 119 SER HB2 1 1 16 30728 1 1 122 SER HB3 H -40.064 9.695 -0.202 1.00 . A C . 119 SER HB3 1 1 16 30729 1 1 122 SER HG H -41.456 7.764 0.170 1.00 . A C . 119 SER HG 1 1 16 30730 1 1 122 SER N N -38.919 6.598 0.416 1.00 . A C . 119 SER N 1 1 16 30731 1 1 122 SER O O -36.638 7.893 -0.199 1.00 . A C . 119 SER O 1 1 16 30732 1 1 122 SER OG O -41.064 8.284 0.883 1.00 . A C . 119 SER OG 1 1 16 30733 1 1 123 PHE C C -35.497 9.036 -2.769 1.00 . A C . 120 PHE C 1 1 16 30734 1 1 123 PHE CA C -36.385 10.025 -2.017 1.00 . A C . 120 PHE CA 1 1 16 30735 1 1 123 PHE CB C -35.613 10.627 -0.834 1.00 . A C . 120 PHE CB 1 1 16 30736 1 1 123 PHE CD1 C -37.051 11.618 0.971 1.00 . A C . 120 PHE CD1 1 1 16 30737 1 1 123 PHE CD2 C -36.196 13.066 -0.720 1.00 . A C . 120 PHE CD2 1 1 16 30738 1 1 123 PHE CE1 C -37.679 12.690 1.577 1.00 . A C . 120 PHE CE1 1 1 16 30739 1 1 123 PHE CE2 C -36.823 14.142 -0.120 1.00 . A C . 120 PHE CE2 1 1 16 30740 1 1 123 PHE CG C -36.303 11.793 -0.181 1.00 . A C . 120 PHE CG 1 1 16 30741 1 1 123 PHE CZ C -37.565 13.953 1.030 1.00 . A C . 120 PHE CZ 1 1 16 30742 1 1 123 PHE H H -38.479 9.714 -1.943 1.00 . A C . 120 PHE H 1 1 16 30743 1 1 123 PHE HA H -36.654 10.824 -2.694 1.00 . A C . 120 PHE HA 1 1 16 30744 1 1 123 PHE HB2 H -35.471 9.865 -0.083 1.00 . A C . 120 PHE HB2 1 1 16 30745 1 1 123 PHE HB3 H -34.647 10.965 -1.182 1.00 . A C . 120 PHE HB3 1 1 16 30746 1 1 123 PHE HD1 H -37.141 10.631 1.400 1.00 . A C . 120 PHE HD1 1 1 16 30747 1 1 123 PHE HD2 H -35.617 13.215 -1.619 1.00 . A C . 120 PHE HD2 1 1 16 30748 1 1 123 PHE HE1 H -38.259 12.540 2.475 1.00 . A C . 120 PHE HE1 1 1 16 30749 1 1 123 PHE HE2 H -36.734 15.129 -0.549 1.00 . A C . 120 PHE HE2 1 1 16 30750 1 1 123 PHE HZ H -38.055 14.793 1.500 1.00 . A C . 120 PHE HZ 1 1 16 30751 1 1 123 PHE N N -37.629 9.389 -1.576 1.00 . A C . 120 PHE N 1 1 16 30752 1 1 123 PHE O O -34.281 9.216 -2.847 1.00 . A C . 120 PHE O 1 1 16 30753 1 1 124 ASP C C -36.346 6.237 -4.983 1.00 . A C . 121 ASP C 1 1 16 30754 1 1 124 ASP CA C -35.377 6.984 -4.070 1.00 . A C . 121 ASP CA 1 1 16 30755 1 1 124 ASP CB C -34.676 6.016 -3.104 1.00 . A C . 121 ASP CB 1 1 16 30756 1 1 124 ASP CG C -33.493 5.307 -3.741 1.00 . A C . 121 ASP CG 1 1 16 30757 1 1 124 ASP H H -37.085 7.916 -3.245 1.00 . A C . 121 ASP H 1 1 16 30758 1 1 124 ASP HA H -34.636 7.483 -4.676 1.00 . A C . 121 ASP HA 1 1 16 30759 1 1 124 ASP HB2 H -34.321 6.568 -2.247 1.00 . A C . 121 ASP HB2 1 1 16 30760 1 1 124 ASP HB3 H -35.387 5.270 -2.776 1.00 . A C . 121 ASP HB3 1 1 16 30761 1 1 124 ASP N N -36.110 8.000 -3.327 1.00 . A C . 121 ASP N 1 1 16 30762 1 1 124 ASP O O -37.483 6.674 -5.169 1.00 . A C . 121 ASP O 1 1 16 30763 1 1 124 ASP OD1 O -32.364 5.835 -3.667 1.00 . A C . 121 ASP OD1 1 1 16 30764 1 1 124 ASP OD2 O -33.685 4.226 -4.330 1.00 . A C . 121 ASP OD2 1 1 16 30765 1 1 125 GLY C C -36.394 4.548 -7.898 1.00 . A C . 122 GLY C 1 1 16 30766 1 1 125 GLY CA C -36.766 4.367 -6.441 1.00 . A C . 122 GLY CA 1 1 16 30767 1 1 125 GLY H H -34.997 4.807 -5.360 1.00 . A C . 122 GLY H 1 1 16 30768 1 1 125 GLY HA2 H -36.691 3.320 -6.189 1.00 . A C . 122 GLY HA2 1 1 16 30769 1 1 125 GLY HA3 H -37.787 4.690 -6.299 1.00 . A C . 122 GLY HA3 1 1 16 30770 1 1 125 GLY N N -35.909 5.126 -5.555 1.00 . A C . 122 GLY N 1 1 16 30771 1 1 125 GLY O O -36.997 3.929 -8.776 1.00 . A C . 122 GLY O 1 1 16 30772 1 1 126 SER C C -36.001 6.407 -10.309 1.00 . A C . 123 SER C 1 1 16 30773 1 1 126 SER CA C -34.919 5.687 -9.499 1.00 . A C . 123 SER CA 1 1 16 30774 1 1 126 SER CB C -34.498 4.398 -10.218 1.00 . A C . 123 SER CB 1 1 16 30775 1 1 126 SER H H -34.953 5.838 -7.389 1.00 . A C . 123 SER H 1 1 16 30776 1 1 126 SER HA H -34.058 6.333 -9.414 1.00 . A C . 123 SER HA 1 1 16 30777 1 1 126 SER HB2 H -35.368 3.779 -10.376 1.00 . A C . 123 SER HB2 1 1 16 30778 1 1 126 SER HB3 H -34.058 4.649 -11.171 1.00 . A C . 123 SER HB3 1 1 16 30779 1 1 126 SER HG H -33.586 3.962 -8.537 1.00 . A C . 123 SER HG 1 1 16 30780 1 1 126 SER N N -35.390 5.393 -8.145 1.00 . A C . 123 SER N 1 1 16 30781 1 1 126 SER O O -36.825 5.766 -10.963 1.00 . A C . 123 SER O 1 1 16 30782 1 1 126 SER OG O -33.551 3.666 -9.455 1.00 . A C . 123 SER OG 1 1 16 30783 1 1 127 ALA C C -36.844 8.270 -12.503 1.00 . A C . 124 ALA C 1 1 16 30784 1 1 127 ALA CA C -36.974 8.530 -11.006 1.00 . A C . 124 ALA CA 1 1 16 30785 1 1 127 ALA CB C -36.801 10.011 -10.703 1.00 . A C . 124 ALA CB 1 1 16 30786 1 1 127 ALA H H -35.335 8.201 -9.709 1.00 . A C . 124 ALA H 1 1 16 30787 1 1 127 ALA HA H -37.961 8.232 -10.684 1.00 . A C . 124 ALA HA 1 1 16 30788 1 1 127 ALA HB1 H -37.568 10.575 -11.216 1.00 . A C . 124 ALA HB1 1 1 16 30789 1 1 127 ALA HB2 H -35.828 10.337 -11.041 1.00 . A C . 124 ALA HB2 1 1 16 30790 1 1 127 ALA HB3 H -36.885 10.174 -9.640 1.00 . A C . 124 ALA HB3 1 1 16 30791 1 1 127 ALA N N -36.001 7.739 -10.259 1.00 . A C . 124 ALA N 1 1 16 30792 1 1 127 ALA O O -37.845 8.139 -13.211 1.00 . A C . 124 ALA O 1 1 16 30793 1 1 128 ASN C C -33.853 7.517 -14.534 1.00 . A C . 125 ASN C 1 1 16 30794 1 1 128 ASN CA C -35.328 7.868 -14.369 1.00 . A C . 125 ASN CA 1 1 16 30795 1 1 128 ASN CB C -35.692 9.038 -15.290 1.00 . A C . 125 ASN CB 1 1 16 30796 1 1 128 ASN CG C -35.752 8.630 -16.751 1.00 . A C . 125 ASN CG 1 1 16 30797 1 1 128 ASN H H -34.854 8.373 -12.367 1.00 . A C . 125 ASN H 1 1 16 30798 1 1 128 ASN HA H -35.924 7.007 -14.636 1.00 . A C . 125 ASN HA 1 1 16 30799 1 1 128 ASN HB2 H -36.656 9.427 -15.003 1.00 . A C . 125 ASN HB2 1 1 16 30800 1 1 128 ASN HB3 H -34.949 9.814 -15.182 1.00 . A C . 125 ASN HB3 1 1 16 30801 1 1 128 ASN HD21 H -35.144 10.433 -17.321 1.00 . A C . 125 ASN HD21 1 1 16 30802 1 1 128 ASN HD22 H -35.450 9.304 -18.595 1.00 . A C . 125 ASN HD22 1 1 16 30803 1 1 128 ASN N N -35.607 8.195 -12.975 1.00 . A C . 125 ASN N 1 1 16 30804 1 1 128 ASN ND2 N -35.415 9.548 -17.644 1.00 . A C . 125 ASN ND2 1 1 16 30805 1 1 128 ASN O O -33.052 8.349 -14.957 1.00 . A C . 125 ASN O 1 1 16 30806 1 1 128 ASN OD1 O -36.099 7.494 -17.074 1.00 . A C . 125 ASN OD1 1 1 16 30807 1 1 129 VAL C C -31.922 4.740 -15.265 1.00 . A C . 126 VAL C 1 1 16 30808 1 1 129 VAL CA C -32.104 5.854 -14.242 1.00 . A C . 126 VAL CA 1 1 16 30809 1 1 129 VAL CB C -31.595 5.358 -12.870 1.00 . A C . 126 VAL CB 1 1 16 30810 1 1 129 VAL CG1 C -30.142 4.915 -12.965 1.00 . A C . 126 VAL CG1 1 1 16 30811 1 1 129 VAL CG2 C -31.753 6.437 -11.810 1.00 . A C . 126 VAL CG2 1 1 16 30812 1 1 129 VAL H H -34.183 5.659 -13.872 1.00 . A C . 126 VAL H 1 1 16 30813 1 1 129 VAL HA H -31.504 6.702 -14.539 1.00 . A C . 126 VAL HA 1 1 16 30814 1 1 129 VAL HB H -32.189 4.506 -12.578 1.00 . A C . 126 VAL HB 1 1 16 30815 1 1 129 VAL HG11 H -30.051 4.140 -13.712 1.00 . A C . 126 VAL HG11 1 1 16 30816 1 1 129 VAL HG12 H -29.819 4.532 -12.008 1.00 . A C . 126 VAL HG12 1 1 16 30817 1 1 129 VAL HG13 H -29.526 5.758 -13.242 1.00 . A C . 126 VAL HG13 1 1 16 30818 1 1 129 VAL HG21 H -31.187 7.311 -12.097 1.00 . A C . 126 VAL HG21 1 1 16 30819 1 1 129 VAL HG22 H -31.386 6.066 -10.863 1.00 . A C . 126 VAL HG22 1 1 16 30820 1 1 129 VAL HG23 H -32.796 6.698 -11.715 1.00 . A C . 126 VAL HG23 1 1 16 30821 1 1 129 VAL N N -33.495 6.290 -14.179 1.00 . A C . 126 VAL N 1 1 16 30822 1 1 129 VAL O O -31.209 4.914 -16.251 1.00 . A C . 126 VAL O 1 1 16 30823 1 1 130 THR C C -30.990 2.024 -16.085 1.00 . A C . 127 THR C 1 1 16 30824 1 1 130 THR CA C -32.456 2.402 -15.855 1.00 . A C . 127 THR CA 1 1 16 30825 1 1 130 THR CB C -33.199 2.521 -17.209 1.00 . A C . 127 THR CB 1 1 16 30826 1 1 130 THR CG2 C -34.705 2.527 -16.997 1.00 . A C . 127 THR CG2 1 1 16 30827 1 1 130 THR H H -33.201 3.578 -14.259 1.00 . A C . 127 THR H 1 1 16 30828 1 1 130 THR HA H -32.918 1.597 -15.303 1.00 . A C . 127 THR HA 1 1 16 30829 1 1 130 THR HB H -32.943 1.664 -17.815 1.00 . A C . 127 THR HB 1 1 16 30830 1 1 130 THR HG1 H -32.418 4.338 -17.282 1.00 . A C . 127 THR HG1 1 1 16 30831 1 1 130 THR HG21 H -34.976 3.360 -16.366 1.00 . A C . 127 THR HG21 1 1 16 30832 1 1 130 THR HG22 H -35.008 1.604 -16.526 1.00 . A C . 127 THR HG22 1 1 16 30833 1 1 130 THR HG23 H -35.202 2.622 -17.951 1.00 . A C . 127 THR HG23 1 1 16 30834 1 1 130 THR N N -32.590 3.608 -15.028 1.00 . A C . 127 THR N 1 1 16 30835 1 1 130 THR O O -30.370 1.373 -15.242 1.00 . A C . 127 THR O 1 1 16 30836 1 1 130 THR OG1 O -32.809 3.710 -17.909 1.00 . A C . 127 THR OG1 1 1 16 30837 1 1 131 ILE C C -28.441 3.496 -18.101 1.00 . A C . 128 ILE C 1 1 16 30838 1 1 131 ILE CA C -29.038 2.217 -17.529 1.00 . A C . 128 ILE CA 1 1 16 30839 1 1 131 ILE CB C -28.844 1.065 -18.546 1.00 . A C . 128 ILE CB 1 1 16 30840 1 1 131 ILE CD1 C -29.351 -1.401 -18.973 1.00 . A C . 128 ILE CD1 1 1 16 30841 1 1 131 ILE CG1 C -29.429 -0.244 -18.000 1.00 . A C . 128 ILE CG1 1 1 16 30842 1 1 131 ILE CG2 C -27.367 0.889 -18.877 1.00 . A C . 128 ILE CG2 1 1 16 30843 1 1 131 ILE H H -31.003 2.924 -17.863 1.00 . A C . 128 ILE H 1 1 16 30844 1 1 131 ILE HA H -28.524 1.964 -16.613 1.00 . A C . 128 ILE HA 1 1 16 30845 1 1 131 ILE HB H -29.360 1.327 -19.457 1.00 . A C . 128 ILE HB 1 1 16 30846 1 1 131 ILE HD11 H -29.917 -1.164 -19.861 1.00 . A C . 128 ILE HD11 1 1 16 30847 1 1 131 ILE HD12 H -29.760 -2.287 -18.512 1.00 . A C . 128 ILE HD12 1 1 16 30848 1 1 131 ILE HD13 H -28.319 -1.580 -19.240 1.00 . A C . 128 ILE HD13 1 1 16 30849 1 1 131 ILE HG12 H -28.891 -0.525 -17.107 1.00 . A C . 128 ILE HG12 1 1 16 30850 1 1 131 ILE HG13 H -30.470 -0.088 -17.752 1.00 . A C . 128 ILE HG13 1 1 16 30851 1 1 131 ILE HG21 H -26.822 0.648 -17.975 1.00 . A C . 128 ILE HG21 1 1 16 30852 1 1 131 ILE HG22 H -26.981 1.807 -19.295 1.00 . A C . 128 ILE HG22 1 1 16 30853 1 1 131 ILE HG23 H -27.250 0.090 -19.594 1.00 . A C . 128 ILE HG23 1 1 16 30854 1 1 131 ILE N N -30.443 2.439 -17.217 1.00 . A C . 128 ILE N 1 1 16 30855 1 1 131 ILE O O -27.472 4.041 -17.569 1.00 . A C . 128 ILE O 1 1 16 30856 1 1 132 GLU C C -29.816 5.901 -20.451 1.00 . A C . 129 GLU C 1 1 16 30857 1 1 132 GLU CA C -28.611 5.189 -19.842 1.00 . A C . 129 GLU CA 1 1 16 30858 1 1 132 GLU CB C -27.576 4.860 -20.925 1.00 . A C . 129 GLU CB 1 1 16 30859 1 1 132 GLU CD C -26.446 7.098 -20.699 1.00 . A C . 129 GLU CD 1 1 16 30860 1 1 132 GLU CG C -27.040 6.083 -21.648 1.00 . A C . 129 GLU CG 1 1 16 30861 1 1 132 GLU H H -29.815 3.484 -19.546 1.00 . A C . 129 GLU H 1 1 16 30862 1 1 132 GLU HA H -28.159 5.832 -19.102 1.00 . A C . 129 GLU HA 1 1 16 30863 1 1 132 GLU HB2 H -26.744 4.348 -20.466 1.00 . A C . 129 GLU HB2 1 1 16 30864 1 1 132 GLU HB3 H -28.032 4.207 -21.654 1.00 . A C . 129 GLU HB3 1 1 16 30865 1 1 132 GLU HG2 H -26.275 5.769 -22.343 1.00 . A C . 129 GLU HG2 1 1 16 30866 1 1 132 GLU HG3 H -27.849 6.549 -22.191 1.00 . A C . 129 GLU HG3 1 1 16 30867 1 1 132 GLU N N -29.045 3.972 -19.179 1.00 . A C . 129 GLU N 1 1 16 30868 1 1 132 GLU O O -30.230 5.602 -21.571 1.00 . A C . 129 GLU O 1 1 16 30869 1 1 132 GLU OE1 O -25.222 7.063 -20.470 1.00 . A C . 129 GLU OE1 1 1 16 30870 1 1 132 GLU OE2 O -27.207 7.942 -20.174 1.00 . A C . 129 GLU OE2 1 1 16 30871 1 1 133 THR C C -31.369 8.587 -21.162 1.00 . A C . 130 THR C 1 1 16 30872 1 1 133 THR CA C -31.609 7.501 -20.119 1.00 . A C . 130 THR CA 1 1 16 30873 1 1 133 THR CB C -32.340 8.104 -18.909 1.00 . A C . 130 THR CB 1 1 16 30874 1 1 133 THR CG2 C -32.927 7.007 -18.039 1.00 . A C . 130 THR CG2 1 1 16 30875 1 1 133 THR H H -29.952 7.111 -18.865 1.00 . A C . 130 THR H 1 1 16 30876 1 1 133 THR HA H -32.252 6.749 -20.552 1.00 . A C . 130 THR HA 1 1 16 30877 1 1 133 THR HB H -33.146 8.727 -19.268 1.00 . A C . 130 THR HB 1 1 16 30878 1 1 133 THR HG1 H -31.930 9.636 -17.734 1.00 . A C . 130 THR HG1 1 1 16 30879 1 1 133 THR HG21 H -33.632 6.428 -18.616 1.00 . A C . 130 THR HG21 1 1 16 30880 1 1 133 THR HG22 H -33.431 7.449 -17.192 1.00 . A C . 130 THR HG22 1 1 16 30881 1 1 133 THR HG23 H -32.132 6.363 -17.689 1.00 . A C . 130 THR HG23 1 1 16 30882 1 1 133 THR N N -30.376 6.844 -19.710 1.00 . A C . 130 THR N 1 1 16 30883 1 1 133 THR O O -32.315 9.113 -21.745 1.00 . A C . 130 THR O 1 1 16 30884 1 1 133 THR OG1 O -31.438 8.908 -18.136 1.00 . A C . 130 THR OG1 1 1 16 30885 1 1 134 THR C C -29.754 9.326 -23.801 1.00 . A C . 131 THR C 1 1 16 30886 1 1 134 THR CA C -29.785 9.935 -22.401 1.00 . A C . 131 THR CA 1 1 16 30887 1 1 134 THR CB C -28.435 10.620 -22.106 1.00 . A C . 131 THR CB 1 1 16 30888 1 1 134 THR CG2 C -28.470 11.324 -20.757 1.00 . A C . 131 THR CG2 1 1 16 30889 1 1 134 THR H H -29.384 8.480 -20.912 1.00 . A C . 131 THR H 1 1 16 30890 1 1 134 THR HA H -30.561 10.687 -22.366 1.00 . A C . 131 THR HA 1 1 16 30891 1 1 134 THR HB H -28.248 11.358 -22.873 1.00 . A C . 131 THR HB 1 1 16 30892 1 1 134 THR HG1 H -27.373 9.164 -21.280 1.00 . A C . 131 THR HG1 1 1 16 30893 1 1 134 THR HG21 H -27.520 11.808 -20.580 1.00 . A C . 131 THR HG21 1 1 16 30894 1 1 134 THR HG22 H -28.655 10.600 -19.978 1.00 . A C . 131 THR HG22 1 1 16 30895 1 1 134 THR HG23 H -29.256 12.065 -20.756 1.00 . A C . 131 THR HG23 1 1 16 30896 1 1 134 THR N N -30.108 8.920 -21.408 1.00 . A C . 131 THR N 1 1 16 30897 1 1 134 THR O O -29.562 10.028 -24.796 1.00 . A C . 131 THR O 1 1 16 30898 1 1 134 THR OG1 O -27.376 9.656 -22.118 1.00 . A C . 131 THR OG1 1 1 16 30899 1 1 135 SER C C -30.712 5.967 -24.925 1.00 . A C . 132 SER C 1 1 16 30900 1 1 135 SER CA C -29.971 7.284 -25.125 1.00 . A C . 132 SER CA 1 1 16 30901 1 1 135 SER CB C -28.548 7.025 -25.638 1.00 . A C . 132 SER CB 1 1 16 30902 1 1 135 SER H H -30.082 7.512 -23.031 1.00 . A C . 132 SER H 1 1 16 30903 1 1 135 SER HA H -30.508 7.884 -25.846 1.00 . A C . 132 SER HA 1 1 16 30904 1 1 135 SER HB2 H -27.994 6.477 -24.892 1.00 . A C . 132 SER HB2 1 1 16 30905 1 1 135 SER HB3 H -28.597 6.444 -26.548 1.00 . A C . 132 SER HB3 1 1 16 30906 1 1 135 SER HG H -28.420 8.985 -25.618 1.00 . A C . 132 SER HG 1 1 16 30907 1 1 135 SER N N -29.942 8.013 -23.865 1.00 . A C . 132 SER N 1 1 16 30908 1 1 135 SER O O -30.215 4.894 -25.271 1.00 . A C . 132 SER O 1 1 16 30909 1 1 135 SER OG O -27.867 8.241 -25.908 1.00 . A C . 132 SER OG 1 1 16 30910 1 1 136 GLY C C -33.933 4.776 -24.840 1.00 . A C . 133 GLY C 1 1 16 30911 1 1 136 GLY CA C -32.665 4.882 -24.021 1.00 . A C . 133 GLY CA 1 1 16 30912 1 1 136 GLY H H -32.270 6.952 -24.156 1.00 . A C . 133 GLY H 1 1 16 30913 1 1 136 GLY HA2 H -32.056 4.008 -24.202 1.00 . A C . 133 GLY HA2 1 1 16 30914 1 1 136 GLY HA3 H -32.923 4.919 -22.974 1.00 . A C . 133 GLY HA3 1 1 16 30915 1 1 136 GLY N N -31.898 6.063 -24.347 1.00 . A C . 133 GLY N 1 1 16 30916 1 1 136 GLY O O -34.338 5.741 -25.490 1.00 . A C . 133 GLY O 1 1 16 30917 1 1 137 SER C C -36.990 3.687 -24.709 1.00 . A C . 134 SER C 1 1 16 30918 1 1 137 SER CA C -35.770 3.379 -25.574 1.00 . A C . 134 SER CA 1 1 16 30919 1 1 137 SER CB C -35.802 1.929 -26.075 1.00 . A C . 134 SER CB 1 1 16 30920 1 1 137 SER H H -34.196 2.888 -24.257 1.00 . A C . 134 SER H 1 1 16 30921 1 1 137 SER HA H -35.765 4.049 -26.422 1.00 . A C . 134 SER HA 1 1 16 30922 1 1 137 SER HB2 H -34.846 1.681 -26.510 1.00 . A C . 134 SER HB2 1 1 16 30923 1 1 137 SER HB3 H -35.997 1.270 -25.242 1.00 . A C . 134 SER HB3 1 1 16 30924 1 1 137 SER HG H -36.400 1.431 -27.881 1.00 . A C . 134 SER HG 1 1 16 30925 1 1 137 SER N N -34.557 3.612 -24.812 1.00 . A C . 134 SER N 1 1 16 30926 1 1 137 SER O O -37.445 2.792 -23.965 1.00 . A C . 134 SER O 1 1 16 30927 1 1 137 SER OXT O -37.476 4.837 -24.752 1.00 . A C . 134 SER OXT 1 1 16 30928 1 1 137 SER OG O -36.810 1.733 -27.058 1.00 . A C . 134 SER OG 1 1 17 30929 1 1 4 MET C C 3.174 1.392 -14.851 1.00 . A C . 1 MET C 1 1 17 30930 1 1 4 MET CA C 1.716 1.724 -15.130 1.00 . A C . 1 MET CA 1 1 17 30931 1 1 4 MET CB C 1.269 2.845 -14.185 1.00 . A C . 1 MET CB 1 1 17 30932 1 1 4 MET CE C -2.351 4.228 -15.729 1.00 . A C . 1 MET CE 1 1 17 30933 1 1 4 MET CG C -0.196 3.229 -14.316 1.00 . A C . 1 MET CG 1 1 17 30934 1 1 4 MET H H 1.202 -0.238 -15.596 1.00 . A C . 1 MET H 1 1 17 30935 1 1 4 MET HA H 1.621 2.059 -16.153 1.00 . A C . 1 MET HA 1 1 17 30936 1 1 4 MET HB2 H 1.443 2.528 -13.168 1.00 . A C . 1 MET HB2 1 1 17 30937 1 1 4 MET HB3 H 1.866 3.722 -14.384 1.00 . A C . 1 MET HB3 1 1 17 30938 1 1 4 MET HE1 H -2.469 4.950 -14.934 1.00 . A C . 1 MET HE1 1 1 17 30939 1 1 4 MET HE2 H -2.882 3.322 -15.474 1.00 . A C . 1 MET HE2 1 1 17 30940 1 1 4 MET HE3 H -2.753 4.635 -16.645 1.00 . A C . 1 MET HE3 1 1 17 30941 1 1 4 MET HG2 H -0.801 2.358 -14.119 1.00 . A C . 1 MET HG2 1 1 17 30942 1 1 4 MET HG3 H -0.420 3.992 -13.585 1.00 . A C . 1 MET HG3 1 1 17 30943 1 1 4 MET N N 0.881 0.516 -14.953 1.00 . A C . 1 MET N 1 1 17 30944 1 1 4 MET O O 3.510 0.915 -13.767 1.00 . A C . 1 MET O 1 1 17 30945 1 1 4 MET SD S -0.612 3.859 -15.952 1.00 . A C . 1 MET SD 1 1 17 30946 1 1 5 ALA C C 6.175 2.694 -15.311 1.00 . A C . 2 ALA C 1 1 17 30947 1 1 5 ALA CA C 5.461 1.402 -15.666 1.00 . A C . 2 ALA CA 1 1 17 30948 1 1 5 ALA CB C 6.058 0.820 -16.937 1.00 . A C . 2 ALA CB 1 1 17 30949 1 1 5 ALA H H 3.696 1.967 -16.692 1.00 . A C . 2 ALA H 1 1 17 30950 1 1 5 ALA HA H 5.598 0.692 -14.868 1.00 . A C . 2 ALA HA 1 1 17 30951 1 1 5 ALA HB1 H 7.109 0.625 -16.783 1.00 . A C . 2 ALA HB1 1 1 17 30952 1 1 5 ALA HB2 H 5.940 1.526 -17.745 1.00 . A C . 2 ALA HB2 1 1 17 30953 1 1 5 ALA HB3 H 5.552 -0.101 -17.186 1.00 . A C . 2 ALA HB3 1 1 17 30954 1 1 5 ALA N N 4.033 1.633 -15.829 1.00 . A C . 2 ALA N 1 1 17 30955 1 1 5 ALA O O 7.319 2.683 -14.857 1.00 . A C . 2 ALA O 1 1 17 30956 1 1 6 ASN C C 5.076 6.099 -14.774 1.00 . A C . 3 ASN C 1 1 17 30957 1 1 6 ASN CA C 6.103 5.110 -15.316 1.00 . A C . 3 ASN CA 1 1 17 30958 1 1 6 ASN CB C 6.673 5.630 -16.635 1.00 . A C . 3 ASN CB 1 1 17 30959 1 1 6 ASN CG C 7.729 6.691 -16.424 1.00 . A C . 3 ASN CG 1 1 17 30960 1 1 6 ASN H H 4.564 3.753 -15.823 1.00 . A C . 3 ASN H 1 1 17 30961 1 1 6 ASN HA H 6.904 4.998 -14.604 1.00 . A C . 3 ASN HA 1 1 17 30962 1 1 6 ASN HB2 H 7.116 4.808 -17.178 1.00 . A C . 3 ASN HB2 1 1 17 30963 1 1 6 ASN HB3 H 5.873 6.054 -17.222 1.00 . A C . 3 ASN HB3 1 1 17 30964 1 1 6 ASN HD21 H 9.150 5.306 -16.523 1.00 . A C . 3 ASN HD21 1 1 17 30965 1 1 6 ASN HD22 H 9.693 6.931 -16.266 1.00 . A C . 3 ASN HD22 1 1 17 30966 1 1 6 ASN N N 5.497 3.808 -15.523 1.00 . A C . 3 ASN N 1 1 17 30967 1 1 6 ASN ND2 N 8.982 6.271 -16.402 1.00 . A C . 3 ASN ND2 1 1 17 30968 1 1 6 ASN O O 3.973 6.205 -15.314 1.00 . A C . 3 ASN O 1 1 17 30969 1 1 6 ASN OD1 O 7.421 7.873 -16.291 1.00 . A C . 3 ASN OD1 1 1 17 30970 1 1 7 PRO C C 4.519 9.153 -13.904 1.00 . A C . 4 PRO C 1 1 17 30971 1 1 7 PRO CA C 4.517 7.840 -13.122 1.00 . A C . 4 PRO CA 1 1 17 30972 1 1 7 PRO CB C 5.079 8.063 -11.707 1.00 . A C . 4 PRO CB 1 1 17 30973 1 1 7 PRO CD C 6.685 6.788 -12.980 1.00 . A C . 4 PRO CD 1 1 17 30974 1 1 7 PRO CG C 6.290 7.191 -11.587 1.00 . A C . 4 PRO CG 1 1 17 30975 1 1 7 PRO HA H 3.506 7.466 -13.055 1.00 . A C . 4 PRO HA 1 1 17 30976 1 1 7 PRO HB2 H 5.335 9.104 -11.585 1.00 . A C . 4 PRO HB2 1 1 17 30977 1 1 7 PRO HB3 H 4.329 7.791 -10.978 1.00 . A C . 4 PRO HB3 1 1 17 30978 1 1 7 PRO HD2 H 7.399 7.488 -13.390 1.00 . A C . 4 PRO HD2 1 1 17 30979 1 1 7 PRO HD3 H 7.089 5.788 -12.979 1.00 . A C . 4 PRO HD3 1 1 17 30980 1 1 7 PRO HG2 H 7.092 7.744 -11.120 1.00 . A C . 4 PRO HG2 1 1 17 30981 1 1 7 PRO HG3 H 6.052 6.317 -11.000 1.00 . A C . 4 PRO HG3 1 1 17 30982 1 1 7 PRO N N 5.414 6.846 -13.708 1.00 . A C . 4 PRO N 1 1 17 30983 1 1 7 PRO O O 4.585 10.233 -13.317 1.00 . A C . 4 PRO O 1 1 17 30984 1 1 8 ASN C C 5.650 11.103 -15.872 1.00 . A C . 5 ASN C 1 1 17 30985 1 1 8 ASN CA C 4.449 10.193 -16.129 1.00 . A C . 5 ASN CA 1 1 17 30986 1 1 8 ASN CB C 3.152 10.985 -15.972 1.00 . A C . 5 ASN CB 1 1 17 30987 1 1 8 ASN CG C 1.907 10.149 -16.201 1.00 . A C . 5 ASN CG 1 1 17 30988 1 1 8 ASN H H 4.395 8.152 -15.626 1.00 . A C . 5 ASN H 1 1 17 30989 1 1 8 ASN HA H 4.509 9.820 -17.140 1.00 . A C . 5 ASN HA 1 1 17 30990 1 1 8 ASN HB2 H 3.108 11.395 -14.975 1.00 . A C . 5 ASN HB2 1 1 17 30991 1 1 8 ASN HB3 H 3.157 11.785 -16.684 1.00 . A C . 5 ASN HB3 1 1 17 30992 1 1 8 ASN HD21 H 0.886 11.279 -14.928 1.00 . A C . 5 ASN HD21 1 1 17 30993 1 1 8 ASN HD22 H 0.004 9.985 -15.657 1.00 . A C . 5 ASN HD22 1 1 17 30994 1 1 8 ASN N N 4.456 9.042 -15.233 1.00 . A C . 5 ASN N 1 1 17 30995 1 1 8 ASN ND2 N 0.824 10.507 -15.528 1.00 . A C . 5 ASN ND2 1 1 17 30996 1 1 8 ASN O O 5.536 12.330 -15.950 1.00 . A C . 5 ASN O 1 1 17 30997 1 1 8 ASN OD1 O 1.917 9.191 -16.973 1.00 . A C . 5 ASN OD1 1 1 17 30998 1 1 9 PHE C C 7.745 12.305 -14.193 1.00 . A C . 6 PHE C 1 1 17 30999 1 1 9 PHE CA C 8.016 11.216 -15.224 1.00 . A C . 6 PHE CA 1 1 17 31000 1 1 9 PHE CB C 8.669 11.799 -16.478 1.00 . A C . 6 PHE CB 1 1 17 31001 1 1 9 PHE CD1 C 10.713 10.467 -17.036 1.00 . A C . 6 PHE CD1 1 1 17 31002 1 1 9 PHE CD2 C 8.734 10.079 -18.306 1.00 . A C . 6 PHE CD2 1 1 17 31003 1 1 9 PHE CE1 C 11.378 9.507 -17.771 1.00 . A C . 6 PHE CE1 1 1 17 31004 1 1 9 PHE CE2 C 9.397 9.118 -19.046 1.00 . A C . 6 PHE CE2 1 1 17 31005 1 1 9 PHE CG C 9.386 10.764 -17.295 1.00 . A C . 6 PHE CG 1 1 17 31006 1 1 9 PHE CZ C 10.720 8.832 -18.777 1.00 . A C . 6 PHE CZ 1 1 17 31007 1 1 9 PHE H H 6.821 9.505 -15.584 1.00 . A C . 6 PHE H 1 1 17 31008 1 1 9 PHE HA H 8.699 10.502 -14.785 1.00 . A C . 6 PHE HA 1 1 17 31009 1 1 9 PHE HB2 H 7.909 12.248 -17.098 1.00 . A C . 6 PHE HB2 1 1 17 31010 1 1 9 PHE HB3 H 9.386 12.553 -16.188 1.00 . A C . 6 PHE HB3 1 1 17 31011 1 1 9 PHE HD1 H 11.228 10.996 -16.250 1.00 . A C . 6 PHE HD1 1 1 17 31012 1 1 9 PHE HD2 H 7.699 10.302 -18.517 1.00 . A C . 6 PHE HD2 1 1 17 31013 1 1 9 PHE HE1 H 12.414 9.285 -17.560 1.00 . A C . 6 PHE HE1 1 1 17 31014 1 1 9 PHE HE2 H 8.878 8.589 -19.830 1.00 . A C . 6 PHE HE2 1 1 17 31015 1 1 9 PHE HZ H 11.238 8.080 -19.353 1.00 . A C . 6 PHE HZ 1 1 17 31016 1 1 9 PHE N N 6.794 10.487 -15.565 1.00 . A C . 6 PHE N 1 1 17 31017 1 1 9 PHE O O 8.200 13.440 -14.323 1.00 . A C . 6 PHE O 1 1 17 31018 1 1 10 THR C C 7.123 12.286 -10.771 1.00 . A C . 7 THR C 1 1 17 31019 1 1 10 THR CA C 6.648 12.857 -12.105 1.00 . A C . 7 THR CA 1 1 17 31020 1 1 10 THR CB C 5.128 13.101 -12.059 1.00 . A C . 7 THR CB 1 1 17 31021 1 1 10 THR CG2 C 4.759 14.091 -10.962 1.00 . A C . 7 THR CG2 1 1 17 31022 1 1 10 THR H H 6.627 11.031 -13.149 1.00 . A C . 7 THR H 1 1 17 31023 1 1 10 THR HA H 7.143 13.798 -12.291 1.00 . A C . 7 THR HA 1 1 17 31024 1 1 10 THR HB H 4.635 12.160 -11.857 1.00 . A C . 7 THR HB 1 1 17 31025 1 1 10 THR HG1 H 5.166 13.142 -14.035 1.00 . A C . 7 THR HG1 1 1 17 31026 1 1 10 THR HG21 H 5.272 15.025 -11.133 1.00 . A C . 7 THR HG21 1 1 17 31027 1 1 10 THR HG22 H 5.051 13.691 -10.003 1.00 . A C . 7 THR HG22 1 1 17 31028 1 1 10 THR HG23 H 3.692 14.257 -10.972 1.00 . A C . 7 THR HG23 1 1 17 31029 1 1 10 THR N N 6.982 11.946 -13.177 1.00 . A C . 7 THR N 1 1 17 31030 1 1 10 THR O O 6.711 11.190 -10.384 1.00 . A C . 7 THR O 1 1 17 31031 1 1 10 THR OG1 O 4.684 13.596 -13.330 1.00 . A C . 7 THR OG1 1 1 17 31032 1 1 11 PRO C C 7.472 12.660 -7.637 1.00 . A C . 8 PRO C 1 1 17 31033 1 1 11 PRO CA C 8.526 12.585 -8.747 1.00 . A C . 8 PRO CA 1 1 17 31034 1 1 11 PRO CB C 9.667 13.575 -8.463 1.00 . A C . 8 PRO CB 1 1 17 31035 1 1 11 PRO CD C 8.614 14.275 -10.485 1.00 . A C . 8 PRO CD 1 1 17 31036 1 1 11 PRO CG C 9.923 14.270 -9.757 1.00 . A C . 8 PRO CG 1 1 17 31037 1 1 11 PRO HA H 8.924 11.581 -8.789 1.00 . A C . 8 PRO HA 1 1 17 31038 1 1 11 PRO HB2 H 9.358 14.270 -7.697 1.00 . A C . 8 PRO HB2 1 1 17 31039 1 1 11 PRO HB3 H 10.540 13.033 -8.129 1.00 . A C . 8 PRO HB3 1 1 17 31040 1 1 11 PRO HD2 H 8.011 15.117 -10.177 1.00 . A C . 8 PRO HD2 1 1 17 31041 1 1 11 PRO HD3 H 8.777 14.290 -11.551 1.00 . A C . 8 PRO HD3 1 1 17 31042 1 1 11 PRO HG2 H 10.253 15.281 -9.572 1.00 . A C . 8 PRO HG2 1 1 17 31043 1 1 11 PRO HG3 H 10.667 13.729 -10.324 1.00 . A C . 8 PRO HG3 1 1 17 31044 1 1 11 PRO N N 8.010 13.007 -10.059 1.00 . A C . 8 PRO N 1 1 17 31045 1 1 11 PRO O O 7.741 13.136 -6.534 1.00 . A C . 8 PRO O 1 1 17 31046 1 1 12 SER C C 4.681 10.693 -6.894 1.00 . A C . 9 SER C 1 1 17 31047 1 1 12 SER CA C 5.193 12.124 -6.981 1.00 . A C . 9 SER CA 1 1 17 31048 1 1 12 SER CB C 4.071 13.083 -7.396 1.00 . A C . 9 SER CB 1 1 17 31049 1 1 12 SER H H 6.132 11.817 -8.844 1.00 . A C . 9 SER H 1 1 17 31050 1 1 12 SER HA H 5.580 12.421 -6.017 1.00 . A C . 9 SER HA 1 1 17 31051 1 1 12 SER HB2 H 4.474 14.078 -7.508 1.00 . A C . 9 SER HB2 1 1 17 31052 1 1 12 SER HB3 H 3.654 12.756 -8.337 1.00 . A C . 9 SER HB3 1 1 17 31053 1 1 12 SER HG H 2.484 12.330 -6.518 1.00 . A C . 9 SER HG 1 1 17 31054 1 1 12 SER N N 6.281 12.173 -7.938 1.00 . A C . 9 SER N 1 1 17 31055 1 1 12 SER O O 3.511 10.411 -7.163 1.00 . A C . 9 SER O 1 1 17 31056 1 1 12 SER OG O 3.035 13.120 -6.427 1.00 . A C . 9 SER OG 1 1 17 31057 1 1 13 TRP C C 4.251 8.136 -5.351 1.00 . A C . 10 TRP C 1 1 17 31058 1 1 13 TRP CA C 5.273 8.374 -6.458 1.00 . A C . 10 TRP CA 1 1 17 31059 1 1 13 TRP CB C 6.549 7.577 -6.174 1.00 . A C . 10 TRP CB 1 1 17 31060 1 1 13 TRP CD1 C 8.049 7.655 -8.256 1.00 . A C . 10 TRP CD1 1 1 17 31061 1 1 13 TRP CD2 C 8.723 8.974 -6.578 1.00 . A C . 10 TRP CD2 1 1 17 31062 1 1 13 TRP CE2 C 9.623 9.117 -7.651 1.00 . A C . 10 TRP CE2 1 1 17 31063 1 1 13 TRP CE3 C 8.946 9.709 -5.410 1.00 . A C . 10 TRP CE3 1 1 17 31064 1 1 13 TRP CG C 7.722 8.038 -6.987 1.00 . A C . 10 TRP CG 1 1 17 31065 1 1 13 TRP CH2 C 10.920 10.668 -6.433 1.00 . A C . 10 TRP CH2 1 1 17 31066 1 1 13 TRP CZ2 C 10.725 9.961 -7.587 1.00 . A C . 10 TRP CZ2 1 1 17 31067 1 1 13 TRP CZ3 C 10.041 10.547 -5.349 1.00 . A C . 10 TRP CZ3 1 1 17 31068 1 1 13 TRP H H 6.501 10.084 -6.353 1.00 . A C . 10 TRP H 1 1 17 31069 1 1 13 TRP HA H 4.854 8.056 -7.401 1.00 . A C . 10 TRP HA 1 1 17 31070 1 1 13 TRP HB2 H 6.805 7.681 -5.130 1.00 . A C . 10 TRP HB2 1 1 17 31071 1 1 13 TRP HB3 H 6.374 6.537 -6.397 1.00 . A C . 10 TRP HB3 1 1 17 31072 1 1 13 TRP HD1 H 7.481 6.949 -8.843 1.00 . A C . 10 TRP HD1 1 1 17 31073 1 1 13 TRP HE1 H 9.625 8.202 -9.539 1.00 . A C . 10 TRP HE1 1 1 17 31074 1 1 13 TRP HE3 H 8.279 9.629 -4.565 1.00 . A C . 10 TRP HE3 1 1 17 31075 1 1 13 TRP HH2 H 11.764 11.334 -6.341 1.00 . A C . 10 TRP HH2 1 1 17 31076 1 1 13 TRP HZ2 H 11.410 10.067 -8.415 1.00 . A C . 10 TRP HZ2 1 1 17 31077 1 1 13 TRP HZ3 H 10.231 11.121 -4.454 1.00 . A C . 10 TRP HZ3 1 1 17 31078 1 1 13 TRP N N 5.587 9.789 -6.552 1.00 . A C . 10 TRP N 1 1 17 31079 1 1 13 TRP NE1 N 9.190 8.305 -8.663 1.00 . A C . 10 TRP NE1 1 1 17 31080 1 1 13 TRP O O 4.373 8.700 -4.262 1.00 . A C . 10 TRP O 1 1 17 31081 1 1 14 PRO C C 2.773 6.202 -3.470 1.00 . A C . 11 PRO C 1 1 17 31082 1 1 14 PRO CA C 2.192 7.004 -4.630 1.00 . A C . 11 PRO CA 1 1 17 31083 1 1 14 PRO CB C 1.169 6.169 -5.410 1.00 . A C . 11 PRO CB 1 1 17 31084 1 1 14 PRO CD C 2.953 6.683 -6.922 1.00 . A C . 11 PRO CD 1 1 17 31085 1 1 14 PRO CG C 1.912 5.650 -6.594 1.00 . A C . 11 PRO CG 1 1 17 31086 1 1 14 PRO HA H 1.718 7.894 -4.244 1.00 . A C . 11 PRO HA 1 1 17 31087 1 1 14 PRO HB2 H 0.809 5.364 -4.785 1.00 . A C . 11 PRO HB2 1 1 17 31088 1 1 14 PRO HB3 H 0.343 6.797 -5.707 1.00 . A C . 11 PRO HB3 1 1 17 31089 1 1 14 PRO HD2 H 3.845 6.209 -7.304 1.00 . A C . 11 PRO HD2 1 1 17 31090 1 1 14 PRO HD3 H 2.567 7.394 -7.637 1.00 . A C . 11 PRO HD3 1 1 17 31091 1 1 14 PRO HG2 H 2.383 4.710 -6.347 1.00 . A C . 11 PRO HG2 1 1 17 31092 1 1 14 PRO HG3 H 1.235 5.523 -7.425 1.00 . A C . 11 PRO HG3 1 1 17 31093 1 1 14 PRO N N 3.215 7.331 -5.624 1.00 . A C . 11 PRO N 1 1 17 31094 1 1 14 PRO O O 3.046 5.006 -3.596 1.00 . A C . 11 PRO O 1 1 17 31095 1 1 15 LEU C C 2.506 5.366 -0.487 1.00 . A C . 12 LEU C 1 1 17 31096 1 1 15 LEU CA C 3.545 6.246 -1.171 1.00 . A C . 12 LEU CA 1 1 17 31097 1 1 15 LEU CB C 4.059 7.307 -0.194 1.00 . A C . 12 LEU CB 1 1 17 31098 1 1 15 LEU CD1 C 5.560 9.248 0.306 1.00 . A C . 12 LEU CD1 1 1 17 31099 1 1 15 LEU CD2 C 6.282 7.528 -1.348 1.00 . A C . 12 LEU CD2 1 1 17 31100 1 1 15 LEU CG C 5.094 8.280 -0.766 1.00 . A C . 12 LEU CG 1 1 17 31101 1 1 15 LEU H H 2.735 7.827 -2.312 1.00 . A C . 12 LEU H 1 1 17 31102 1 1 15 LEU HA H 4.371 5.628 -1.489 1.00 . A C . 12 LEU HA 1 1 17 31103 1 1 15 LEU HB2 H 3.213 7.881 0.155 1.00 . A C . 12 LEU HB2 1 1 17 31104 1 1 15 LEU HB3 H 4.501 6.803 0.651 1.00 . A C . 12 LEU HB3 1 1 17 31105 1 1 15 LEU HD11 H 6.268 9.943 -0.120 1.00 . A C . 12 LEU HD11 1 1 17 31106 1 1 15 LEU HD12 H 6.033 8.697 1.106 1.00 . A C . 12 LEU HD12 1 1 17 31107 1 1 15 LEU HD13 H 4.712 9.792 0.695 1.00 . A C . 12 LEU HD13 1 1 17 31108 1 1 15 LEU HD21 H 7.015 8.237 -1.706 1.00 . A C . 12 LEU HD21 1 1 17 31109 1 1 15 LEU HD22 H 5.950 6.909 -2.167 1.00 . A C . 12 LEU HD22 1 1 17 31110 1 1 15 LEU HD23 H 6.725 6.907 -0.584 1.00 . A C . 12 LEU HD23 1 1 17 31111 1 1 15 LEU HG H 4.639 8.854 -1.559 1.00 . A C . 12 LEU HG 1 1 17 31112 1 1 15 LEU N N 2.976 6.877 -2.349 1.00 . A C . 12 LEU N 1 1 17 31113 1 1 15 LEU O O 1.316 5.424 -0.811 1.00 . A C . 12 LEU O 1 1 17 31114 1 1 16 TYR C C 1.504 4.286 2.397 1.00 . A C . 13 TYR C 1 1 17 31115 1 1 16 TYR CA C 2.087 3.635 1.159 1.00 . A C . 13 TYR CA 1 1 17 31116 1 1 16 TYR CB C 2.863 2.370 1.537 1.00 . A C . 13 TYR CB 1 1 17 31117 1 1 16 TYR CD1 C 2.617 0.346 0.041 1.00 . A C . 13 TYR CD1 1 1 17 31118 1 1 16 TYR CD2 C 4.350 1.904 -0.460 1.00 . A C . 13 TYR CD2 1 1 17 31119 1 1 16 TYR CE1 C 2.998 -0.430 -1.036 1.00 . A C . 13 TYR CE1 1 1 17 31120 1 1 16 TYR CE2 C 4.734 1.132 -1.540 1.00 . A C . 13 TYR CE2 1 1 17 31121 1 1 16 TYR CG C 3.286 1.526 0.350 1.00 . A C . 13 TYR CG 1 1 17 31122 1 1 16 TYR CZ C 4.056 -0.033 -1.823 1.00 . A C . 13 TYR CZ 1 1 17 31123 1 1 16 TYR H H 3.896 4.649 0.752 1.00 . A C . 13 TYR H 1 1 17 31124 1 1 16 TYR HA H 1.283 3.372 0.490 1.00 . A C . 13 TYR HA 1 1 17 31125 1 1 16 TYR HB2 H 3.756 2.652 2.073 1.00 . A C . 13 TYR HB2 1 1 17 31126 1 1 16 TYR HB3 H 2.245 1.757 2.177 1.00 . A C . 13 TYR HB3 1 1 17 31127 1 1 16 TYR HD1 H 1.788 0.036 0.659 1.00 . A C . 13 TYR HD1 1 1 17 31128 1 1 16 TYR HD2 H 4.880 2.818 -0.236 1.00 . A C . 13 TYR HD2 1 1 17 31129 1 1 16 TYR HE1 H 2.467 -1.342 -1.259 1.00 . A C . 13 TYR HE1 1 1 17 31130 1 1 16 TYR HE2 H 5.565 1.444 -2.157 1.00 . A C . 13 TYR HE2 1 1 17 31131 1 1 16 TYR HH H 5.393 -0.917 -2.882 1.00 . A C . 13 TYR HH 1 1 17 31132 1 1 16 TYR N N 2.957 4.579 0.475 1.00 . A C . 13 TYR N 1 1 17 31133 1 1 16 TYR O O 2.248 4.769 3.253 1.00 . A C . 13 TYR O 1 1 17 31134 1 1 16 TYR OH O 4.439 -0.807 -2.894 1.00 . A C . 13 TYR OH 1 1 17 31135 1 1 17 LYS C C -0.566 4.251 4.813 1.00 . A C . 14 LYS C 1 1 17 31136 1 1 17 LYS CA C -0.443 5.068 3.547 1.00 . A C . 14 LYS CA 1 1 17 31137 1 1 17 LYS CB C -1.823 5.601 3.133 1.00 . A C . 14 LYS CB 1 1 17 31138 1 1 17 LYS CD C -4.308 5.363 3.424 1.00 . A C . 14 LYS CD 1 1 17 31139 1 1 17 LYS CE C -5.418 4.487 3.984 1.00 . A C . 14 LYS CE 1 1 17 31140 1 1 17 LYS CG C -2.970 4.639 3.413 1.00 . A C . 14 LYS CG 1 1 17 31141 1 1 17 LYS H H -0.386 3.793 1.896 1.00 . A C . 14 LYS H 1 1 17 31142 1 1 17 LYS HA H 0.199 5.913 3.752 1.00 . A C . 14 LYS HA 1 1 17 31143 1 1 17 LYS HB2 H -2.013 6.518 3.669 1.00 . A C . 14 LYS HB2 1 1 17 31144 1 1 17 LYS HB3 H -1.810 5.812 2.073 1.00 . A C . 14 LYS HB3 1 1 17 31145 1 1 17 LYS HD2 H -4.219 6.248 4.037 1.00 . A C . 14 LYS HD2 1 1 17 31146 1 1 17 LYS HD3 H -4.560 5.648 2.413 1.00 . A C . 14 LYS HD3 1 1 17 31147 1 1 17 LYS HE2 H -6.356 5.017 3.895 1.00 . A C . 14 LYS HE2 1 1 17 31148 1 1 17 LYS HE3 H -5.465 3.577 3.405 1.00 . A C . 14 LYS HE3 1 1 17 31149 1 1 17 LYS HG2 H -2.989 3.880 2.644 1.00 . A C . 14 LYS HG2 1 1 17 31150 1 1 17 LYS HG3 H -2.813 4.177 4.376 1.00 . A C . 14 LYS HG3 1 1 17 31151 1 1 17 LYS HZ1 H -4.325 3.577 5.520 1.00 . A C . 14 LYS HZ1 1 1 17 31152 1 1 17 LYS HZ2 H -5.995 3.592 5.782 1.00 . A C . 14 LYS HZ2 1 1 17 31153 1 1 17 LYS HZ3 H -5.097 5.011 5.987 1.00 . A C . 14 LYS HZ3 1 1 17 31154 1 1 17 LYS N N 0.176 4.312 2.503 1.00 . A C . 14 LYS N 1 1 17 31155 1 1 17 LYS NZ N -5.194 4.143 5.415 1.00 . A C . 14 LYS NZ 1 1 17 31156 1 1 17 LYS O O -0.333 3.041 4.843 1.00 . A C . 14 LYS O 1 1 17 31157 1 1 18 ASP C C -2.035 3.236 7.265 1.00 . A C . 15 ASP C 1 1 17 31158 1 1 18 ASP CA C -1.150 4.457 7.173 1.00 . A C . 15 ASP CA 1 1 17 31159 1 1 18 ASP CB C -1.800 5.540 8.014 1.00 . A C . 15 ASP CB 1 1 17 31160 1 1 18 ASP CG C -2.964 6.195 7.304 1.00 . A C . 15 ASP CG 1 1 17 31161 1 1 18 ASP H H -1.033 5.919 5.678 1.00 . A C . 15 ASP H 1 1 17 31162 1 1 18 ASP HA H -0.191 4.226 7.602 1.00 . A C . 15 ASP HA 1 1 17 31163 1 1 18 ASP HB2 H -2.165 5.101 8.931 1.00 . A C . 15 ASP HB2 1 1 17 31164 1 1 18 ASP HB3 H -1.066 6.289 8.249 1.00 . A C . 15 ASP HB3 1 1 17 31165 1 1 18 ASP N N -0.931 4.965 5.831 1.00 . A C . 15 ASP N 1 1 17 31166 1 1 18 ASP O O -2.919 2.982 6.442 1.00 . A C . 15 ASP O 1 1 17 31167 1 1 18 ASP OD1 O -2.726 7.158 6.548 1.00 . A C . 15 ASP OD1 1 1 17 31168 1 1 18 ASP OD2 O -4.115 5.743 7.481 1.00 . A C . 15 ASP OD2 1 1 17 31169 1 1 19 ALA C C -3.289 2.021 10.116 1.00 . A C . 16 ALA C 1 1 17 31170 1 1 19 ALA CA C -2.636 1.480 8.839 1.00 . A C . 16 ALA CA 1 1 17 31171 1 1 19 ALA CB C -1.859 0.188 9.134 1.00 . A C . 16 ALA CB 1 1 17 31172 1 1 19 ALA H H -0.877 2.635 8.733 1.00 . A C . 16 ALA H 1 1 17 31173 1 1 19 ALA HA H -3.409 1.283 8.098 1.00 . A C . 16 ALA HA 1 1 17 31174 1 1 19 ALA HB1 H -2.531 -0.569 9.518 1.00 . A C . 16 ALA HB1 1 1 17 31175 1 1 19 ALA HB2 H -1.097 0.393 9.875 1.00 . A C . 16 ALA HB2 1 1 17 31176 1 1 19 ALA HB3 H -1.383 -0.174 8.230 1.00 . A C . 16 ALA HB3 1 1 17 31177 1 1 19 ALA N N -1.747 2.495 8.308 1.00 . A C . 16 ALA N 1 1 17 31178 1 1 19 ALA O O -4.514 2.057 10.231 1.00 . A C . 16 ALA O 1 1 17 31179 1 1 20 ASP C C -2.748 4.583 12.290 1.00 . A C . 17 ASP C 1 1 17 31180 1 1 20 ASP CA C -2.934 3.067 12.310 1.00 . A C . 17 ASP CA 1 1 17 31181 1 1 20 ASP CB C -2.185 2.486 13.509 1.00 . A C . 17 ASP CB 1 1 17 31182 1 1 20 ASP CG C -0.709 2.830 13.514 1.00 . A C . 17 ASP CG 1 1 17 31183 1 1 20 ASP H H -1.495 2.349 10.950 1.00 . A C . 17 ASP H 1 1 17 31184 1 1 20 ASP HA H -3.986 2.844 12.407 1.00 . A C . 17 ASP HA 1 1 17 31185 1 1 20 ASP HB2 H -2.622 2.877 14.413 1.00 . A C . 17 ASP HB2 1 1 17 31186 1 1 20 ASP HB3 H -2.286 1.412 13.501 1.00 . A C . 17 ASP HB3 1 1 17 31187 1 1 20 ASP N N -2.458 2.459 11.070 1.00 . A C . 17 ASP N 1 1 17 31188 1 1 20 ASP O O -3.209 5.283 13.192 1.00 . A C . 17 ASP O 1 1 17 31189 1 1 20 ASP OD1 O 0.046 2.257 12.697 1.00 . A C . 17 ASP OD1 1 1 17 31190 1 1 20 ASP OD2 O -0.291 3.662 14.346 1.00 . A C . 17 ASP OD2 1 1 17 31191 1 1 21 GLY C C -0.432 6.950 10.986 1.00 . A C . 18 GLY C 1 1 17 31192 1 1 21 GLY CA C -1.885 6.523 11.140 1.00 . A C . 18 GLY CA 1 1 17 31193 1 1 21 GLY H H -1.670 4.477 10.611 1.00 . A C . 18 GLY H 1 1 17 31194 1 1 21 GLY HA2 H -2.436 6.861 10.277 1.00 . A C . 18 GLY HA2 1 1 17 31195 1 1 21 GLY HA3 H -2.294 6.996 12.018 1.00 . A C . 18 GLY HA3 1 1 17 31196 1 1 21 GLY N N -2.062 5.084 11.271 1.00 . A C . 18 GLY N 1 1 17 31197 1 1 21 GLY O O -0.029 7.993 11.499 1.00 . A C . 18 GLY O 1 1 17 31198 1 1 22 VAL C C 1.933 6.625 8.455 1.00 . A C . 19 VAL C 1 1 17 31199 1 1 22 VAL CA C 1.745 6.484 9.975 1.00 . A C . 19 VAL CA 1 1 17 31200 1 1 22 VAL CB C 2.709 5.394 10.520 1.00 . A C . 19 VAL CB 1 1 17 31201 1 1 22 VAL CG1 C 4.164 5.821 10.402 1.00 . A C . 19 VAL CG1 1 1 17 31202 1 1 22 VAL CG2 C 2.377 5.055 11.965 1.00 . A C . 19 VAL CG2 1 1 17 31203 1 1 22 VAL H H -0.003 5.280 9.980 1.00 . A C . 19 VAL H 1 1 17 31204 1 1 22 VAL HA H 1.981 7.424 10.452 1.00 . A C . 19 VAL HA 1 1 17 31205 1 1 22 VAL HB H 2.575 4.500 9.928 1.00 . A C . 19 VAL HB 1 1 17 31206 1 1 22 VAL HG11 H 4.801 5.041 10.793 1.00 . A C . 19 VAL HG11 1 1 17 31207 1 1 22 VAL HG12 H 4.319 6.730 10.967 1.00 . A C . 19 VAL HG12 1 1 17 31208 1 1 22 VAL HG13 H 4.405 5.997 9.364 1.00 . A C . 19 VAL HG13 1 1 17 31209 1 1 22 VAL HG21 H 3.052 4.292 12.321 1.00 . A C . 19 VAL HG21 1 1 17 31210 1 1 22 VAL HG22 H 1.360 4.697 12.028 1.00 . A C . 19 VAL HG22 1 1 17 31211 1 1 22 VAL HG23 H 2.483 5.940 12.573 1.00 . A C . 19 VAL HG23 1 1 17 31212 1 1 22 VAL N N 0.354 6.142 10.285 1.00 . A C . 19 VAL N 1 1 17 31213 1 1 22 VAL O O 1.109 6.143 7.672 1.00 . A C . 19 VAL O 1 1 17 31214 1 1 23 TYR C C 4.718 6.707 6.441 1.00 . A C . 20 TYR C 1 1 17 31215 1 1 23 TYR CA C 3.342 7.330 6.620 1.00 . A C . 20 TYR CA 1 1 17 31216 1 1 23 TYR CB C 3.301 8.747 6.029 1.00 . A C . 20 TYR CB 1 1 17 31217 1 1 23 TYR CD1 C 5.497 9.300 4.925 1.00 . A C . 20 TYR CD1 1 1 17 31218 1 1 23 TYR CD2 C 5.030 10.297 7.038 1.00 . A C . 20 TYR CD2 1 1 17 31219 1 1 23 TYR CE1 C 6.713 9.935 4.883 1.00 . A C . 20 TYR CE1 1 1 17 31220 1 1 23 TYR CE2 C 6.251 10.943 7.002 1.00 . A C . 20 TYR CE2 1 1 17 31221 1 1 23 TYR CG C 4.633 9.465 6.001 1.00 . A C . 20 TYR CG 1 1 17 31222 1 1 23 TYR CZ C 7.091 10.759 5.924 1.00 . A C . 20 TYR CZ 1 1 17 31223 1 1 23 TYR H H 3.541 7.805 8.666 1.00 . A C . 20 TYR H 1 1 17 31224 1 1 23 TYR HA H 2.621 6.715 6.100 1.00 . A C . 20 TYR HA 1 1 17 31225 1 1 23 TYR HB2 H 2.942 8.690 5.013 1.00 . A C . 20 TYR HB2 1 1 17 31226 1 1 23 TYR HB3 H 2.619 9.339 6.605 1.00 . A C . 20 TYR HB3 1 1 17 31227 1 1 23 TYR HD1 H 5.200 8.656 4.111 1.00 . A C . 20 TYR HD1 1 1 17 31228 1 1 23 TYR HD2 H 4.372 10.437 7.881 1.00 . A C . 20 TYR HD2 1 1 17 31229 1 1 23 TYR HE1 H 7.363 9.783 4.039 1.00 . A C . 20 TYR HE1 1 1 17 31230 1 1 23 TYR HE2 H 6.543 11.587 7.817 1.00 . A C . 20 TYR HE2 1 1 17 31231 1 1 23 TYR HH H 8.732 11.320 6.755 1.00 . A C . 20 TYR HH 1 1 17 31232 1 1 23 TYR N N 2.989 7.311 8.027 1.00 . A C . 20 TYR N 1 1 17 31233 1 1 23 TYR O O 5.540 6.703 7.361 1.00 . A C . 20 TYR O 1 1 17 31234 1 1 23 TYR OH O 8.311 11.399 5.890 1.00 . A C . 20 TYR OH 1 1 17 31235 1 1 24 VAL C C 6.545 5.592 3.491 1.00 . A C . 21 VAL C 1 1 17 31236 1 1 24 VAL CA C 6.137 5.397 4.951 1.00 . A C . 21 VAL CA 1 1 17 31237 1 1 24 VAL CB C 5.887 3.881 5.260 1.00 . A C . 21 VAL CB 1 1 17 31238 1 1 24 VAL CG1 C 5.299 3.649 6.655 1.00 . A C . 21 VAL CG1 1 1 17 31239 1 1 24 VAL CG2 C 4.973 3.246 4.244 1.00 . A C . 21 VAL CG2 1 1 17 31240 1 1 24 VAL H H 4.342 6.437 4.523 1.00 . A C . 21 VAL H 1 1 17 31241 1 1 24 VAL HA H 6.962 5.740 5.560 1.00 . A C . 21 VAL HA 1 1 17 31242 1 1 24 VAL HB H 6.839 3.371 5.215 1.00 . A C . 21 VAL HB 1 1 17 31243 1 1 24 VAL HG11 H 4.424 4.271 6.789 1.00 . A C . 21 VAL HG11 1 1 17 31244 1 1 24 VAL HG12 H 6.029 3.880 7.417 1.00 . A C . 21 VAL HG12 1 1 17 31245 1 1 24 VAL HG13 H 5.009 2.611 6.748 1.00 . A C . 21 VAL HG13 1 1 17 31246 1 1 24 VAL HG21 H 4.818 2.210 4.517 1.00 . A C . 21 VAL HG21 1 1 17 31247 1 1 24 VAL HG22 H 5.425 3.301 3.266 1.00 . A C . 21 VAL HG22 1 1 17 31248 1 1 24 VAL HG23 H 4.025 3.762 4.238 1.00 . A C . 21 VAL HG23 1 1 17 31249 1 1 24 VAL N N 4.956 6.207 5.248 1.00 . A C . 21 VAL N 1 1 17 31250 1 1 24 VAL O O 5.701 5.635 2.588 1.00 . A C . 21 VAL O 1 1 17 31251 1 1 25 SER C C 8.365 4.725 1.118 1.00 . A C . 22 SER C 1 1 17 31252 1 1 25 SER CA C 8.391 5.998 1.953 1.00 . A C . 22 SER CA 1 1 17 31253 1 1 25 SER CB C 9.822 6.514 2.092 1.00 . A C . 22 SER CB 1 1 17 31254 1 1 25 SER H H 8.461 5.684 4.038 1.00 . A C . 22 SER H 1 1 17 31255 1 1 25 SER HA H 7.786 6.752 1.472 1.00 . A C . 22 SER HA 1 1 17 31256 1 1 25 SER HB2 H 10.293 6.532 1.121 1.00 . A C . 22 SER HB2 1 1 17 31257 1 1 25 SER HB3 H 9.805 7.512 2.504 1.00 . A C . 22 SER HB3 1 1 17 31258 1 1 25 SER HG H 10.403 4.753 2.731 1.00 . A C . 22 SER HG 1 1 17 31259 1 1 25 SER N N 7.844 5.748 3.278 1.00 . A C . 22 SER N 1 1 17 31260 1 1 25 SER O O 8.429 3.629 1.665 1.00 . A C . 22 SER O 1 1 17 31261 1 1 25 SER OG O 10.575 5.675 2.954 1.00 . A C . 22 SER OG 1 1 17 31262 1 1 26 ALA C C 9.492 3.406 -1.753 1.00 . A C . 23 ALA C 1 1 17 31263 1 1 26 ALA CA C 8.172 3.737 -1.088 1.00 . A C . 23 ALA CA 1 1 17 31264 1 1 26 ALA CB C 7.107 4.017 -2.136 1.00 . A C . 23 ALA CB 1 1 17 31265 1 1 26 ALA H H 8.420 5.757 -0.587 1.00 . A C . 23 ALA H 1 1 17 31266 1 1 26 ALA HA H 7.851 2.890 -0.498 1.00 . A C . 23 ALA HA 1 1 17 31267 1 1 26 ALA HB1 H 6.171 4.249 -1.649 1.00 . A C . 23 ALA HB1 1 1 17 31268 1 1 26 ALA HB2 H 6.981 3.146 -2.762 1.00 . A C . 23 ALA HB2 1 1 17 31269 1 1 26 ALA HB3 H 7.413 4.856 -2.744 1.00 . A C . 23 ALA HB3 1 1 17 31270 1 1 26 ALA N N 8.323 4.871 -0.199 1.00 . A C . 23 ALA N 1 1 17 31271 1 1 26 ALA O O 10.177 4.279 -2.283 1.00 . A C . 23 ALA O 1 1 17 31272 1 1 27 LEU C C 10.840 0.704 -3.418 1.00 . A C . 24 LEU C 1 1 17 31273 1 1 27 LEU CA C 11.093 1.641 -2.240 1.00 . A C . 24 LEU CA 1 1 17 31274 1 1 27 LEU CB C 11.898 0.887 -1.162 1.00 . A C . 24 LEU CB 1 1 17 31275 1 1 27 LEU CD1 C 13.484 2.791 -0.721 1.00 . A C . 24 LEU CD1 1 1 17 31276 1 1 27 LEU CD2 C 11.578 2.391 0.845 1.00 . A C . 24 LEU CD2 1 1 17 31277 1 1 27 LEU CG C 12.589 1.741 -0.086 1.00 . A C . 24 LEU CG 1 1 17 31278 1 1 27 LEU H H 9.205 1.505 -1.293 1.00 . A C . 24 LEU H 1 1 17 31279 1 1 27 LEU HA H 11.668 2.487 -2.581 1.00 . A C . 24 LEU HA 1 1 17 31280 1 1 27 LEU HB2 H 11.225 0.206 -0.662 1.00 . A C . 24 LEU HB2 1 1 17 31281 1 1 27 LEU HB3 H 12.657 0.304 -1.662 1.00 . A C . 24 LEU HB3 1 1 17 31282 1 1 27 LEU HD11 H 14.004 3.334 0.052 1.00 . A C . 24 LEU HD11 1 1 17 31283 1 1 27 LEU HD12 H 12.881 3.475 -1.299 1.00 . A C . 24 LEU HD12 1 1 17 31284 1 1 27 LEU HD13 H 14.201 2.307 -1.368 1.00 . A C . 24 LEU HD13 1 1 17 31285 1 1 27 LEU HD21 H 12.097 2.990 1.579 1.00 . A C . 24 LEU HD21 1 1 17 31286 1 1 27 LEU HD22 H 11.006 1.625 1.347 1.00 . A C . 24 LEU HD22 1 1 17 31287 1 1 27 LEU HD23 H 10.912 3.019 0.272 1.00 . A C . 24 LEU HD23 1 1 17 31288 1 1 27 LEU HG H 13.220 1.096 0.512 1.00 . A C . 24 LEU HG 1 1 17 31289 1 1 27 LEU N N 9.834 2.137 -1.700 1.00 . A C . 24 LEU N 1 1 17 31290 1 1 27 LEU O O 10.502 -0.466 -3.226 1.00 . A C . 24 LEU O 1 1 17 31291 1 1 28 PRO C C 12.210 -0.372 -6.066 1.00 . A C . 25 PRO C 1 1 17 31292 1 1 28 PRO CA C 10.898 0.378 -5.854 1.00 . A C . 25 PRO CA 1 1 17 31293 1 1 28 PRO CB C 10.651 1.385 -6.990 1.00 . A C . 25 PRO CB 1 1 17 31294 1 1 28 PRO CD C 11.095 2.627 -5.004 1.00 . A C . 25 PRO CD 1 1 17 31295 1 1 28 PRO CG C 10.372 2.690 -6.315 1.00 . A C . 25 PRO CG 1 1 17 31296 1 1 28 PRO HA H 10.083 -0.330 -5.806 1.00 . A C . 25 PRO HA 1 1 17 31297 1 1 28 PRO HB2 H 11.530 1.443 -7.611 1.00 . A C . 25 PRO HB2 1 1 17 31298 1 1 28 PRO HB3 H 9.809 1.063 -7.582 1.00 . A C . 25 PRO HB3 1 1 17 31299 1 1 28 PRO HD2 H 12.135 2.903 -5.135 1.00 . A C . 25 PRO HD2 1 1 17 31300 1 1 28 PRO HD3 H 10.616 3.260 -4.271 1.00 . A C . 25 PRO HD3 1 1 17 31301 1 1 28 PRO HG2 H 10.751 3.503 -6.915 1.00 . A C . 25 PRO HG2 1 1 17 31302 1 1 28 PRO HG3 H 9.310 2.802 -6.154 1.00 . A C . 25 PRO HG3 1 1 17 31303 1 1 28 PRO N N 10.953 1.210 -4.655 1.00 . A C . 25 PRO N 1 1 17 31304 1 1 28 PRO O O 13.221 0.216 -6.458 1.00 . A C . 25 PRO O 1 1 17 31305 1 1 29 ILE C C 13.658 -2.897 -7.311 1.00 . A C . 26 ILE C 1 1 17 31306 1 1 29 ILE CA C 13.388 -2.487 -5.868 1.00 . A C . 26 ILE CA 1 1 17 31307 1 1 29 ILE CB C 13.249 -3.747 -4.986 1.00 . A C . 26 ILE CB 1 1 17 31308 1 1 29 ILE CD1 C 12.378 -4.536 -2.710 1.00 . A C . 26 ILE CD1 1 1 17 31309 1 1 29 ILE CG1 C 12.718 -3.357 -3.599 1.00 . A C . 26 ILE CG1 1 1 17 31310 1 1 29 ILE CG2 C 14.590 -4.459 -4.869 1.00 . A C . 26 ILE CG2 1 1 17 31311 1 1 29 ILE H H 11.337 -2.089 -5.547 1.00 . A C . 26 ILE H 1 1 17 31312 1 1 29 ILE HA H 14.221 -1.899 -5.507 1.00 . A C . 26 ILE HA 1 1 17 31313 1 1 29 ILE HB H 12.548 -4.419 -5.460 1.00 . A C . 26 ILE HB 1 1 17 31314 1 1 29 ILE HD11 H 13.279 -5.081 -2.477 1.00 . A C . 26 ILE HD11 1 1 17 31315 1 1 29 ILE HD12 H 11.684 -5.189 -3.221 1.00 . A C . 26 ILE HD12 1 1 17 31316 1 1 29 ILE HD13 H 11.928 -4.179 -1.794 1.00 . A C . 26 ILE HD13 1 1 17 31317 1 1 29 ILE HG12 H 13.465 -2.769 -3.090 1.00 . A C . 26 ILE HG12 1 1 17 31318 1 1 29 ILE HG13 H 11.822 -2.765 -3.720 1.00 . A C . 26 ILE HG13 1 1 17 31319 1 1 29 ILE HG21 H 14.466 -5.376 -4.313 1.00 . A C . 26 ILE HG21 1 1 17 31320 1 1 29 ILE HG22 H 15.294 -3.820 -4.356 1.00 . A C . 26 ILE HG22 1 1 17 31321 1 1 29 ILE HG23 H 14.965 -4.685 -5.857 1.00 . A C . 26 ILE HG23 1 1 17 31322 1 1 29 ILE N N 12.188 -1.667 -5.794 1.00 . A C . 26 ILE N 1 1 17 31323 1 1 29 ILE O O 12.850 -3.591 -7.931 1.00 . A C . 26 ILE O 1 1 17 31324 1 1 30 LYS C C 15.935 -3.959 -9.431 1.00 . A C . 27 LYS C 1 1 17 31325 1 1 30 LYS CA C 15.103 -2.694 -9.241 1.00 . A C . 27 LYS CA 1 1 17 31326 1 1 30 LYS CB C 15.824 -1.474 -9.827 1.00 . A C . 27 LYS CB 1 1 17 31327 1 1 30 LYS CD C 16.732 -0.348 -11.879 1.00 . A C . 27 LYS CD 1 1 17 31328 1 1 30 LYS CE C 17.095 -0.514 -13.346 1.00 . A C . 27 LYS CE 1 1 17 31329 1 1 30 LYS CG C 16.220 -1.646 -11.283 1.00 . A C . 27 LYS CG 1 1 17 31330 1 1 30 LYS H H 15.430 -1.970 -7.281 1.00 . A C . 27 LYS H 1 1 17 31331 1 1 30 LYS HA H 14.170 -2.823 -9.763 1.00 . A C . 27 LYS HA 1 1 17 31332 1 1 30 LYS HB2 H 15.169 -0.618 -9.755 1.00 . A C . 27 LYS HB2 1 1 17 31333 1 1 30 LYS HB3 H 16.720 -1.280 -9.247 1.00 . A C . 27 LYS HB3 1 1 17 31334 1 1 30 LYS HD2 H 15.964 0.406 -11.791 1.00 . A C . 27 LYS HD2 1 1 17 31335 1 1 30 LYS HD3 H 17.609 -0.036 -11.333 1.00 . A C . 27 LYS HD3 1 1 17 31336 1 1 30 LYS HE2 H 17.932 -1.190 -13.423 1.00 . A C . 27 LYS HE2 1 1 17 31337 1 1 30 LYS HE3 H 16.246 -0.933 -13.868 1.00 . A C . 27 LYS HE3 1 1 17 31338 1 1 30 LYS HG2 H 16.998 -2.392 -11.348 1.00 . A C . 27 LYS HG2 1 1 17 31339 1 1 30 LYS HG3 H 15.357 -1.975 -11.843 1.00 . A C . 27 LYS HG3 1 1 17 31340 1 1 30 LYS HZ1 H 17.709 0.631 -14.981 1.00 . A C . 27 LYS HZ1 1 1 17 31341 1 1 30 LYS HZ2 H 18.275 1.203 -13.494 1.00 . A C . 27 LYS HZ2 1 1 17 31342 1 1 30 LYS HZ3 H 16.661 1.443 -13.932 1.00 . A C . 27 LYS HZ3 1 1 17 31343 1 1 30 LYS N N 14.789 -2.462 -7.842 1.00 . A C . 27 LYS N 1 1 17 31344 1 1 30 LYS NZ N 17.461 0.780 -13.981 1.00 . A C . 27 LYS NZ 1 1 17 31345 1 1 30 LYS O O 15.549 -4.857 -10.182 1.00 . A C . 27 LYS O 1 1 17 31346 1 1 31 ALA C C 18.829 -5.373 -7.675 1.00 . A C . 28 ALA C 1 1 17 31347 1 1 31 ALA CA C 17.973 -5.168 -8.914 1.00 . A C . 28 ALA CA 1 1 17 31348 1 1 31 ALA CB C 18.856 -4.949 -10.136 1.00 . A C . 28 ALA CB 1 1 17 31349 1 1 31 ALA H H 17.280 -3.346 -8.088 1.00 . A C . 28 ALA H 1 1 17 31350 1 1 31 ALA HA H 17.380 -6.056 -9.082 1.00 . A C . 28 ALA HA 1 1 17 31351 1 1 31 ALA HB1 H 19.461 -4.065 -9.990 1.00 . A C . 28 ALA HB1 1 1 17 31352 1 1 31 ALA HB2 H 18.236 -4.820 -11.011 1.00 . A C . 28 ALA HB2 1 1 17 31353 1 1 31 ALA HB3 H 19.499 -5.805 -10.274 1.00 . A C . 28 ALA HB3 1 1 17 31354 1 1 31 ALA N N 17.062 -4.044 -8.741 1.00 . A C . 28 ALA N 1 1 17 31355 1 1 31 ALA O O 18.999 -4.458 -6.877 1.00 . A C . 28 ALA O 1 1 17 31356 1 1 32 ILE C C 21.352 -7.803 -6.860 1.00 . A C . 29 ILE C 1 1 17 31357 1 1 32 ILE CA C 20.217 -6.908 -6.391 1.00 . A C . 29 ILE CA 1 1 17 31358 1 1 32 ILE CB C 19.430 -7.616 -5.247 1.00 . A C . 29 ILE CB 1 1 17 31359 1 1 32 ILE CD1 C 17.347 -7.352 -3.807 1.00 . A C . 29 ILE CD1 1 1 17 31360 1 1 32 ILE CG1 C 18.444 -6.654 -4.577 1.00 . A C . 29 ILE CG1 1 1 17 31361 1 1 32 ILE CG2 C 20.376 -8.194 -4.199 1.00 . A C . 29 ILE CG2 1 1 17 31362 1 1 32 ILE H H 19.162 -7.273 -8.184 1.00 . A C . 29 ILE H 1 1 17 31363 1 1 32 ILE HA H 20.641 -5.989 -6.015 1.00 . A C . 29 ILE HA 1 1 17 31364 1 1 32 ILE HB H 18.878 -8.436 -5.680 1.00 . A C . 29 ILE HB 1 1 17 31365 1 1 32 ILE HD11 H 16.694 -6.614 -3.366 1.00 . A C . 29 ILE HD11 1 1 17 31366 1 1 32 ILE HD12 H 17.784 -7.960 -3.029 1.00 . A C . 29 ILE HD12 1 1 17 31367 1 1 32 ILE HD13 H 16.780 -7.980 -4.479 1.00 . A C . 29 ILE HD13 1 1 17 31368 1 1 32 ILE HG12 H 18.984 -6.030 -3.874 1.00 . A C . 29 ILE HG12 1 1 17 31369 1 1 32 ILE HG13 H 17.983 -6.030 -5.330 1.00 . A C . 29 ILE HG13 1 1 17 31370 1 1 32 ILE HG21 H 19.802 -8.670 -3.418 1.00 . A C . 29 ILE HG21 1 1 17 31371 1 1 32 ILE HG22 H 20.971 -7.399 -3.775 1.00 . A C . 29 ILE HG22 1 1 17 31372 1 1 32 ILE HG23 H 21.026 -8.922 -4.662 1.00 . A C . 29 ILE HG23 1 1 17 31373 1 1 32 ILE N N 19.353 -6.579 -7.517 1.00 . A C . 29 ILE N 1 1 17 31374 1 1 32 ILE O O 21.175 -8.635 -7.751 1.00 . A C . 29 ILE O 1 1 17 31375 1 1 33 LYS C C 24.363 -8.881 -5.344 1.00 . A C . 30 LYS C 1 1 17 31376 1 1 33 LYS CA C 23.682 -8.391 -6.602 1.00 . A C . 30 LYS CA 1 1 17 31377 1 1 33 LYS CB C 24.662 -7.579 -7.443 1.00 . A C . 30 LYS CB 1 1 17 31378 1 1 33 LYS CD C 25.285 -6.824 -9.752 1.00 . A C . 30 LYS CD 1 1 17 31379 1 1 33 LYS CE C 26.251 -7.966 -10.024 1.00 . A C . 30 LYS CE 1 1 17 31380 1 1 33 LYS CG C 24.154 -7.262 -8.840 1.00 . A C . 30 LYS CG 1 1 17 31381 1 1 33 LYS H H 22.572 -6.972 -5.530 1.00 . A C . 30 LYS H 1 1 17 31382 1 1 33 LYS HA H 23.357 -9.248 -7.173 1.00 . A C . 30 LYS HA 1 1 17 31383 1 1 33 LYS HB2 H 24.862 -6.644 -6.939 1.00 . A C . 30 LYS HB2 1 1 17 31384 1 1 33 LYS HB3 H 25.583 -8.132 -7.533 1.00 . A C . 30 LYS HB3 1 1 17 31385 1 1 33 LYS HD2 H 24.869 -6.487 -10.690 1.00 . A C . 30 LYS HD2 1 1 17 31386 1 1 33 LYS HD3 H 25.821 -6.014 -9.282 1.00 . A C . 30 LYS HD3 1 1 17 31387 1 1 33 LYS HE2 H 27.104 -7.581 -10.560 1.00 . A C . 30 LYS HE2 1 1 17 31388 1 1 33 LYS HE3 H 26.576 -8.378 -9.078 1.00 . A C . 30 LYS HE3 1 1 17 31389 1 1 33 LYS HG2 H 23.692 -8.145 -9.254 1.00 . A C . 30 LYS HG2 1 1 17 31390 1 1 33 LYS HG3 H 23.426 -6.467 -8.777 1.00 . A C . 30 LYS HG3 1 1 17 31391 1 1 33 LYS HZ1 H 24.762 -9.393 -10.359 1.00 . A C . 30 LYS HZ1 1 1 17 31392 1 1 33 LYS HZ2 H 26.286 -9.843 -10.933 1.00 . A C . 30 LYS HZ2 1 1 17 31393 1 1 33 LYS HZ3 H 25.375 -8.694 -11.772 1.00 . A C . 30 LYS HZ3 1 1 17 31394 1 1 33 LYS N N 22.512 -7.622 -6.258 1.00 . A C . 30 LYS N 1 1 17 31395 1 1 33 LYS NZ N 25.624 -9.048 -10.827 1.00 . A C . 30 LYS NZ 1 1 17 31396 1 1 33 LYS O O 24.570 -8.126 -4.397 1.00 . A C . 30 LYS O 1 1 17 31397 1 1 34 TYR C C 26.799 -10.943 -4.437 1.00 . A C . 31 TYR C 1 1 17 31398 1 1 34 TYR CA C 25.303 -10.810 -4.221 1.00 . A C . 31 TYR CA 1 1 17 31399 1 1 34 TYR CB C 24.670 -12.190 -4.016 1.00 . A C . 31 TYR CB 1 1 17 31400 1 1 34 TYR CD1 C 22.598 -11.901 -2.599 1.00 . A C . 31 TYR CD1 1 1 17 31401 1 1 34 TYR CD2 C 22.316 -12.370 -4.918 1.00 . A C . 31 TYR CD2 1 1 17 31402 1 1 34 TYR CE1 C 21.226 -11.866 -2.436 1.00 . A C . 31 TYR CE1 1 1 17 31403 1 1 34 TYR CE2 C 20.944 -12.336 -4.764 1.00 . A C . 31 TYR CE2 1 1 17 31404 1 1 34 TYR CG C 23.167 -12.152 -3.840 1.00 . A C . 31 TYR CG 1 1 17 31405 1 1 34 TYR CZ C 20.404 -12.085 -3.521 1.00 . A C . 31 TYR CZ 1 1 17 31406 1 1 34 TYR H H 24.562 -10.643 -6.180 1.00 . A C . 31 TYR H 1 1 17 31407 1 1 34 TYR HA H 25.126 -10.208 -3.347 1.00 . A C . 31 TYR HA 1 1 17 31408 1 1 34 TYR HB2 H 24.887 -12.808 -4.873 1.00 . A C . 31 TYR HB2 1 1 17 31409 1 1 34 TYR HB3 H 25.096 -12.645 -3.133 1.00 . A C . 31 TYR HB3 1 1 17 31410 1 1 34 TYR HD1 H 23.244 -11.729 -1.751 1.00 . A C . 31 TYR HD1 1 1 17 31411 1 1 34 TYR HD2 H 22.742 -12.568 -5.891 1.00 . A C . 31 TYR HD2 1 1 17 31412 1 1 34 TYR HE1 H 20.803 -11.668 -1.461 1.00 . A C . 31 TYR HE1 1 1 17 31413 1 1 34 TYR HE2 H 20.300 -12.507 -5.613 1.00 . A C . 31 TYR HE2 1 1 17 31414 1 1 34 TYR HH H 18.650 -12.834 -3.772 1.00 . A C . 31 TYR HH 1 1 17 31415 1 1 34 TYR N N 24.700 -10.144 -5.360 1.00 . A C . 31 TYR N 1 1 17 31416 1 1 34 TYR O O 27.243 -11.589 -5.388 1.00 . A C . 31 TYR O 1 1 17 31417 1 1 34 TYR OH O 19.037 -12.051 -3.362 1.00 . A C . 31 TYR OH 1 1 17 31418 1 1 35 ALA C C 29.600 -11.615 -3.133 1.00 . A C . 32 ALA C 1 1 17 31419 1 1 35 ALA CA C 29.012 -10.330 -3.689 1.00 . A C . 32 ALA CA 1 1 17 31420 1 1 35 ALA CB C 29.614 -9.122 -2.991 1.00 . A C . 32 ALA CB 1 1 17 31421 1 1 35 ALA H H 27.169 -9.844 -2.818 1.00 . A C . 32 ALA H 1 1 17 31422 1 1 35 ALA HA H 29.254 -10.264 -4.740 1.00 . A C . 32 ALA HA 1 1 17 31423 1 1 35 ALA HB1 H 29.190 -8.220 -3.404 1.00 . A C . 32 ALA HB1 1 1 17 31424 1 1 35 ALA HB2 H 30.683 -9.117 -3.139 1.00 . A C . 32 ALA HB2 1 1 17 31425 1 1 35 ALA HB3 H 29.396 -9.171 -1.935 1.00 . A C . 32 ALA HB3 1 1 17 31426 1 1 35 ALA N N 27.574 -10.320 -3.567 1.00 . A C . 32 ALA N 1 1 17 31427 1 1 35 ALA O O 28.870 -12.530 -2.748 1.00 . A C . 32 ALA O 1 1 17 31428 1 1 36 ASN C C 31.477 -13.154 -1.192 1.00 . A C . 33 ASN C 1 1 17 31429 1 1 36 ASN CA C 31.607 -12.887 -2.684 1.00 . A C . 33 ASN CA 1 1 17 31430 1 1 36 ASN CB C 33.086 -12.813 -3.073 1.00 . A C . 33 ASN CB 1 1 17 31431 1 1 36 ASN CG C 33.283 -12.570 -4.555 1.00 . A C . 33 ASN CG 1 1 17 31432 1 1 36 ASN H H 31.416 -10.848 -3.244 1.00 . A C . 33 ASN H 1 1 17 31433 1 1 36 ASN HA H 31.146 -13.701 -3.223 1.00 . A C . 33 ASN HA 1 1 17 31434 1 1 36 ASN HB2 H 33.553 -12.008 -2.531 1.00 . A C . 33 ASN HB2 1 1 17 31435 1 1 36 ASN HB3 H 33.566 -13.745 -2.814 1.00 . A C . 33 ASN HB3 1 1 17 31436 1 1 36 ASN HD21 H 33.450 -10.617 -4.236 1.00 . A C . 33 ASN HD21 1 1 17 31437 1 1 36 ASN HD22 H 33.592 -11.129 -5.881 1.00 . A C . 33 ASN HD22 1 1 17 31438 1 1 36 ASN N N 30.908 -11.662 -3.058 1.00 . A C . 33 ASN N 1 1 17 31439 1 1 36 ASN ND2 N 33.457 -11.314 -4.928 1.00 . A C . 33 ASN ND2 1 1 17 31440 1 1 36 ASN O O 31.221 -14.284 -0.774 1.00 . A C . 33 ASN O 1 1 17 31441 1 1 36 ASN OD1 O 33.291 -13.505 -5.356 1.00 . A C . 33 ASN OD1 1 1 17 31442 1 1 37 ASP C C 30.141 -12.510 1.521 1.00 . A C . 34 ASP C 1 1 17 31443 1 1 37 ASP CA C 31.567 -12.232 1.056 1.00 . A C . 34 ASP CA 1 1 17 31444 1 1 37 ASP CB C 32.096 -10.964 1.731 1.00 . A C . 34 ASP CB 1 1 17 31445 1 1 37 ASP CG C 31.190 -9.769 1.526 1.00 . A C . 34 ASP CG 1 1 17 31446 1 1 37 ASP H H 31.783 -11.221 -0.792 1.00 . A C . 34 ASP H 1 1 17 31447 1 1 37 ASP HA H 32.192 -13.066 1.339 1.00 . A C . 34 ASP HA 1 1 17 31448 1 1 37 ASP HB2 H 32.187 -11.142 2.792 1.00 . A C . 34 ASP HB2 1 1 17 31449 1 1 37 ASP HB3 H 33.069 -10.728 1.327 1.00 . A C . 34 ASP HB3 1 1 17 31450 1 1 37 ASP N N 31.627 -12.104 -0.396 1.00 . A C . 34 ASP N 1 1 17 31451 1 1 37 ASP O O 29.926 -13.011 2.625 1.00 . A C . 34 ASP O 1 1 17 31452 1 1 37 ASP OD1 O 30.318 -9.521 2.383 1.00 . A C . 34 ASP OD1 1 1 17 31453 1 1 37 ASP OD2 O 31.345 -9.067 0.509 1.00 . A C . 34 ASP OD2 1 1 17 31454 1 1 38 GLY C C 26.938 -11.188 1.006 1.00 . A C . 35 GLY C 1 1 17 31455 1 1 38 GLY CA C 27.786 -12.443 1.014 1.00 . A C . 35 GLY CA 1 1 17 31456 1 1 38 GLY H H 29.397 -11.782 -0.187 1.00 . A C . 35 GLY H 1 1 17 31457 1 1 38 GLY HA2 H 27.378 -13.143 0.301 1.00 . A C . 35 GLY HA2 1 1 17 31458 1 1 38 GLY HA3 H 27.745 -12.885 1.999 1.00 . A C . 35 GLY HA3 1 1 17 31459 1 1 38 GLY N N 29.171 -12.187 0.676 1.00 . A C . 35 GLY N 1 1 17 31460 1 1 38 GLY O O 25.724 -11.259 0.808 1.00 . A C . 35 GLY O 1 1 17 31461 1 1 39 SER C C 26.258 -8.483 -0.142 1.00 . A C . 36 SER C 1 1 17 31462 1 1 39 SER CA C 26.854 -8.769 1.233 1.00 . A C . 36 SER CA 1 1 17 31463 1 1 39 SER CB C 27.783 -7.631 1.665 1.00 . A C . 36 SER CB 1 1 17 31464 1 1 39 SER H H 28.534 -10.045 1.401 1.00 . A C . 36 SER H 1 1 17 31465 1 1 39 SER HA H 26.046 -8.849 1.947 1.00 . A C . 36 SER HA 1 1 17 31466 1 1 39 SER HB2 H 27.278 -6.686 1.531 1.00 . A C . 36 SER HB2 1 1 17 31467 1 1 39 SER HB3 H 28.039 -7.755 2.706 1.00 . A C . 36 SER HB3 1 1 17 31468 1 1 39 SER HG H 29.588 -8.294 1.246 1.00 . A C . 36 SER HG 1 1 17 31469 1 1 39 SER N N 27.568 -10.040 1.230 1.00 . A C . 36 SER N 1 1 17 31470 1 1 39 SER O O 26.855 -8.814 -1.170 1.00 . A C . 36 SER O 1 1 17 31471 1 1 39 SER OG O 28.977 -7.620 0.901 1.00 . A C . 36 SER OG 1 1 17 31472 1 1 40 ALA C C 24.126 -6.151 -1.633 1.00 . A C . 37 ALA C 1 1 17 31473 1 1 40 ALA CA C 24.384 -7.632 -1.413 1.00 . A C . 37 ALA CA 1 1 17 31474 1 1 40 ALA CB C 23.077 -8.410 -1.457 1.00 . A C . 37 ALA CB 1 1 17 31475 1 1 40 ALA H H 24.676 -7.581 0.682 1.00 . A C . 37 ALA H 1 1 17 31476 1 1 40 ALA HA H 25.012 -7.990 -2.211 1.00 . A C . 37 ALA HA 1 1 17 31477 1 1 40 ALA HB1 H 22.642 -8.325 -2.441 1.00 . A C . 37 ALA HB1 1 1 17 31478 1 1 40 ALA HB2 H 22.393 -8.007 -0.726 1.00 . A C . 37 ALA HB2 1 1 17 31479 1 1 40 ALA HB3 H 23.270 -9.449 -1.235 1.00 . A C . 37 ALA HB3 1 1 17 31480 1 1 40 ALA N N 25.081 -7.877 -0.162 1.00 . A C . 37 ALA N 1 1 17 31481 1 1 40 ALA O O 23.876 -5.405 -0.686 1.00 . A C . 37 ALA O 1 1 17 31482 1 1 41 ASN C C 22.599 -4.258 -3.968 1.00 . A C . 38 ASN C 1 1 17 31483 1 1 41 ASN CA C 23.949 -4.363 -3.272 1.00 . A C . 38 ASN CA 1 1 17 31484 1 1 41 ASN CB C 25.068 -3.873 -4.191 1.00 . A C . 38 ASN CB 1 1 17 31485 1 1 41 ASN CG C 24.858 -2.454 -4.675 1.00 . A C . 38 ASN CG 1 1 17 31486 1 1 41 ASN H H 24.425 -6.393 -3.590 1.00 . A C . 38 ASN H 1 1 17 31487 1 1 41 ASN HA H 23.932 -3.762 -2.377 1.00 . A C . 38 ASN HA 1 1 17 31488 1 1 41 ASN HB2 H 26.005 -3.913 -3.657 1.00 . A C . 38 ASN HB2 1 1 17 31489 1 1 41 ASN HB3 H 25.124 -4.523 -5.052 1.00 . A C . 38 ASN HB3 1 1 17 31490 1 1 41 ASN HD21 H 23.969 -3.124 -6.317 1.00 . A C . 38 ASN HD21 1 1 17 31491 1 1 41 ASN HD22 H 24.116 -1.404 -6.186 1.00 . A C . 38 ASN HD22 1 1 17 31492 1 1 41 ASN N N 24.198 -5.741 -2.890 1.00 . A C . 38 ASN N 1 1 17 31493 1 1 41 ASN ND2 N 24.249 -2.313 -5.841 1.00 . A C . 38 ASN ND2 1 1 17 31494 1 1 41 ASN O O 22.326 -4.998 -4.914 1.00 . A C . 38 ASN O 1 1 17 31495 1 1 41 ASN OD1 O 25.258 -1.495 -4.016 1.00 . A C . 38 ASN OD1 1 1 17 31496 1 1 42 ALA C C 20.176 -1.955 -4.787 1.00 . A C . 39 ALA C 1 1 17 31497 1 1 42 ALA CA C 20.400 -3.241 -4.006 1.00 . A C . 39 ALA CA 1 1 17 31498 1 1 42 ALA CB C 19.397 -3.351 -2.868 1.00 . A C . 39 ALA CB 1 1 17 31499 1 1 42 ALA H H 22.057 -2.739 -2.785 1.00 . A C . 39 ALA H 1 1 17 31500 1 1 42 ALA HA H 20.241 -4.067 -4.666 1.00 . A C . 39 ALA HA 1 1 17 31501 1 1 42 ALA HB1 H 18.395 -3.361 -3.271 1.00 . A C . 39 ALA HB1 1 1 17 31502 1 1 42 ALA HB2 H 19.511 -2.506 -2.205 1.00 . A C . 39 ALA HB2 1 1 17 31503 1 1 42 ALA HB3 H 19.574 -4.265 -2.321 1.00 . A C . 39 ALA HB3 1 1 17 31504 1 1 42 ALA N N 21.757 -3.350 -3.495 1.00 . A C . 39 ALA N 1 1 17 31505 1 1 42 ALA O O 20.257 -0.860 -4.240 1.00 . A C . 39 ALA O 1 1 17 31506 1 1 43 GLU C C 18.117 -0.533 -6.692 1.00 . A C . 40 GLU C 1 1 17 31507 1 1 43 GLU CA C 19.564 -0.966 -6.920 1.00 . A C . 40 GLU CA 1 1 17 31508 1 1 43 GLU CB C 19.765 -1.311 -8.394 1.00 . A C . 40 GLU CB 1 1 17 31509 1 1 43 GLU CD C 21.426 -1.680 -10.246 1.00 . A C . 40 GLU CD 1 1 17 31510 1 1 43 GLU CG C 21.198 -1.664 -8.751 1.00 . A C . 40 GLU CG 1 1 17 31511 1 1 43 GLU H H 19.864 -3.006 -6.456 1.00 . A C . 40 GLU H 1 1 17 31512 1 1 43 GLU HA H 20.228 -0.163 -6.659 1.00 . A C . 40 GLU HA 1 1 17 31513 1 1 43 GLU HB2 H 19.139 -2.154 -8.642 1.00 . A C . 40 GLU HB2 1 1 17 31514 1 1 43 GLU HB3 H 19.466 -0.464 -8.993 1.00 . A C . 40 GLU HB3 1 1 17 31515 1 1 43 GLU HG2 H 21.858 -0.933 -8.308 1.00 . A C . 40 GLU HG2 1 1 17 31516 1 1 43 GLU HG3 H 21.426 -2.643 -8.355 1.00 . A C . 40 GLU HG3 1 1 17 31517 1 1 43 GLU N N 19.883 -2.101 -6.071 1.00 . A C . 40 GLU N 1 1 17 31518 1 1 43 GLU O O 17.196 -1.334 -6.869 1.00 . A C . 40 GLU O 1 1 17 31519 1 1 43 GLU OE1 O 21.900 -0.660 -10.787 1.00 . A C . 40 GLU OE1 1 1 17 31520 1 1 43 GLU OE2 O 21.126 -2.701 -10.890 1.00 . A C . 40 GLU OE2 1 1 17 31521 1 1 44 PHE C C 16.207 2.258 -7.111 1.00 . A C . 41 PHE C 1 1 17 31522 1 1 44 PHE CA C 16.574 1.229 -6.062 1.00 . A C . 41 PHE CA 1 1 17 31523 1 1 44 PHE CB C 16.460 1.864 -4.677 1.00 . A C . 41 PHE CB 1 1 17 31524 1 1 44 PHE CD1 C 15.428 0.100 -3.222 1.00 . A C . 41 PHE CD1 1 1 17 31525 1 1 44 PHE CD2 C 17.693 0.724 -2.811 1.00 . A C . 41 PHE CD2 1 1 17 31526 1 1 44 PHE CE1 C 15.488 -0.808 -2.181 1.00 . A C . 41 PHE CE1 1 1 17 31527 1 1 44 PHE CE2 C 17.759 -0.182 -1.771 1.00 . A C . 41 PHE CE2 1 1 17 31528 1 1 44 PHE CG C 16.528 0.876 -3.547 1.00 . A C . 41 PHE CG 1 1 17 31529 1 1 44 PHE CZ C 16.655 -0.950 -1.456 1.00 . A C . 41 PHE CZ 1 1 17 31530 1 1 44 PHE H H 18.675 1.315 -6.159 1.00 . A C . 41 PHE H 1 1 17 31531 1 1 44 PHE HA H 15.886 0.402 -6.128 1.00 . A C . 41 PHE HA 1 1 17 31532 1 1 44 PHE HB2 H 17.266 2.571 -4.547 1.00 . A C . 41 PHE HB2 1 1 17 31533 1 1 44 PHE HB3 H 15.516 2.390 -4.611 1.00 . A C . 41 PHE HB3 1 1 17 31534 1 1 44 PHE HD1 H 14.516 0.209 -3.789 1.00 . A C . 41 PHE HD1 1 1 17 31535 1 1 44 PHE HD2 H 18.556 1.325 -3.057 1.00 . A C . 41 PHE HD2 1 1 17 31536 1 1 44 PHE HE1 H 14.624 -1.407 -1.937 1.00 . A C . 41 PHE HE1 1 1 17 31537 1 1 44 PHE HE2 H 18.673 -0.290 -1.206 1.00 . A C . 41 PHE HE2 1 1 17 31538 1 1 44 PHE HZ H 16.704 -1.659 -0.643 1.00 . A C . 41 PHE HZ 1 1 17 31539 1 1 44 PHE N N 17.913 0.717 -6.294 1.00 . A C . 41 PHE N 1 1 17 31540 1 1 44 PHE O O 17.064 2.992 -7.606 1.00 . A C . 41 PHE O 1 1 17 31541 1 1 45 ASP C C 13.715 4.385 -7.541 1.00 . A C . 42 ASP C 1 1 17 31542 1 1 45 ASP CA C 14.423 3.308 -8.353 1.00 . A C . 42 ASP CA 1 1 17 31543 1 1 45 ASP CB C 13.467 2.678 -9.372 1.00 . A C . 42 ASP CB 1 1 17 31544 1 1 45 ASP CG C 13.053 3.639 -10.468 1.00 . A C . 42 ASP CG 1 1 17 31545 1 1 45 ASP H H 14.315 1.635 -7.070 1.00 . A C . 42 ASP H 1 1 17 31546 1 1 45 ASP HA H 15.259 3.752 -8.873 1.00 . A C . 42 ASP HA 1 1 17 31547 1 1 45 ASP HB2 H 13.949 1.829 -9.831 1.00 . A C . 42 ASP HB2 1 1 17 31548 1 1 45 ASP HB3 H 12.579 2.346 -8.859 1.00 . A C . 42 ASP HB3 1 1 17 31549 1 1 45 ASP N N 14.935 2.299 -7.449 1.00 . A C . 42 ASP N 1 1 17 31550 1 1 45 ASP O O 13.207 4.116 -6.456 1.00 . A C . 42 ASP O 1 1 17 31551 1 1 45 ASP OD1 O 11.973 4.252 -10.358 1.00 . A C . 42 ASP OD1 1 1 17 31552 1 1 45 ASP OD2 O 13.802 3.779 -11.457 1.00 . A C . 42 ASP OD2 1 1 17 31553 1 1 46 GLY C C 14.037 7.668 -6.759 1.00 . A C . 43 GLY C 1 1 17 31554 1 1 46 GLY CA C 13.053 6.688 -7.363 1.00 . A C . 43 GLY CA 1 1 17 31555 1 1 46 GLY H H 14.190 5.763 -8.876 1.00 . A C . 43 GLY H 1 1 17 31556 1 1 46 GLY HA2 H 12.425 7.210 -8.070 1.00 . A C . 43 GLY HA2 1 1 17 31557 1 1 46 GLY HA3 H 12.436 6.284 -6.576 1.00 . A C . 43 GLY HA3 1 1 17 31558 1 1 46 GLY N N 13.721 5.599 -8.042 1.00 . A C . 43 GLY N 1 1 17 31559 1 1 46 GLY O O 15.063 7.968 -7.367 1.00 . A C . 43 GLY O 1 1 17 31560 1 1 47 PRO C C 15.794 8.500 -4.147 1.00 . A C . 44 PRO C 1 1 17 31561 1 1 47 PRO CA C 14.620 9.150 -4.882 1.00 . A C . 44 PRO CA 1 1 17 31562 1 1 47 PRO CB C 13.662 9.802 -3.890 1.00 . A C . 44 PRO CB 1 1 17 31563 1 1 47 PRO CD C 12.592 7.812 -4.720 1.00 . A C . 44 PRO CD 1 1 17 31564 1 1 47 PRO CG C 12.713 8.714 -3.514 1.00 . A C . 44 PRO CG 1 1 17 31565 1 1 47 PRO HA H 14.991 9.890 -5.574 1.00 . A C . 44 PRO HA 1 1 17 31566 1 1 47 PRO HB2 H 14.213 10.161 -3.035 1.00 . A C . 44 PRO HB2 1 1 17 31567 1 1 47 PRO HB3 H 13.149 10.624 -4.367 1.00 . A C . 44 PRO HB3 1 1 17 31568 1 1 47 PRO HD2 H 12.635 6.776 -4.419 1.00 . A C . 44 PRO HD2 1 1 17 31569 1 1 47 PRO HD3 H 11.672 8.013 -5.249 1.00 . A C . 44 PRO HD3 1 1 17 31570 1 1 47 PRO HG2 H 13.107 8.161 -2.674 1.00 . A C . 44 PRO HG2 1 1 17 31571 1 1 47 PRO HG3 H 11.751 9.136 -3.266 1.00 . A C . 44 PRO HG3 1 1 17 31572 1 1 47 PRO N N 13.763 8.167 -5.547 1.00 . A C . 44 PRO N 1 1 17 31573 1 1 47 PRO O O 16.299 9.036 -3.158 1.00 . A C . 44 PRO O 1 1 17 31574 1 1 48 TYR C C 18.288 6.068 -5.022 1.00 . A C . 45 TYR C 1 1 17 31575 1 1 48 TYR CA C 17.286 6.587 -4.003 1.00 . A C . 45 TYR CA 1 1 17 31576 1 1 48 TYR CB C 16.704 5.402 -3.230 1.00 . A C . 45 TYR CB 1 1 17 31577 1 1 48 TYR CD1 C 16.965 5.751 -0.749 1.00 . A C . 45 TYR CD1 1 1 17 31578 1 1 48 TYR CD2 C 14.810 6.100 -1.707 1.00 . A C . 45 TYR CD2 1 1 17 31579 1 1 48 TYR CE1 C 16.467 6.069 0.497 1.00 . A C . 45 TYR CE1 1 1 17 31580 1 1 48 TYR CE2 C 14.306 6.422 -0.462 1.00 . A C . 45 TYR CE2 1 1 17 31581 1 1 48 TYR CG C 16.148 5.761 -1.871 1.00 . A C . 45 TYR CG 1 1 17 31582 1 1 48 TYR CZ C 15.139 6.405 0.636 1.00 . A C . 45 TYR CZ 1 1 17 31583 1 1 48 TYR H H 15.825 7.009 -5.470 1.00 . A C . 45 TYR H 1 1 17 31584 1 1 48 TYR HA H 17.797 7.240 -3.314 1.00 . A C . 45 TYR HA 1 1 17 31585 1 1 48 TYR HB2 H 15.906 4.965 -3.809 1.00 . A C . 45 TYR HB2 1 1 17 31586 1 1 48 TYR HB3 H 17.481 4.665 -3.086 1.00 . A C . 45 TYR HB3 1 1 17 31587 1 1 48 TYR HD1 H 18.007 5.488 -0.859 1.00 . A C . 45 TYR HD1 1 1 17 31588 1 1 48 TYR HD2 H 14.160 6.111 -2.570 1.00 . A C . 45 TYR HD2 1 1 17 31589 1 1 48 TYR HE1 H 17.120 6.055 1.358 1.00 . A C . 45 TYR HE1 1 1 17 31590 1 1 48 TYR HE2 H 13.264 6.685 -0.352 1.00 . A C . 45 TYR HE2 1 1 17 31591 1 1 48 TYR HH H 15.205 7.385 2.288 1.00 . A C . 45 TYR HH 1 1 17 31592 1 1 48 TYR N N 16.225 7.349 -4.641 1.00 . A C . 45 TYR N 1 1 17 31593 1 1 48 TYR O O 18.035 6.075 -6.229 1.00 . A C . 45 TYR O 1 1 17 31594 1 1 48 TYR OH O 14.643 6.715 1.879 1.00 . A C . 45 TYR OH 1 1 17 31595 1 1 49 ALA C C 20.635 3.555 -4.894 1.00 . A C . 46 ALA C 1 1 17 31596 1 1 49 ALA CA C 20.464 5.009 -5.311 1.00 . A C . 46 ALA CA 1 1 17 31597 1 1 49 ALA CB C 21.772 5.775 -5.164 1.00 . A C . 46 ALA CB 1 1 17 31598 1 1 49 ALA H H 19.573 5.726 -3.545 1.00 . A C . 46 ALA H 1 1 17 31599 1 1 49 ALA HA H 20.160 5.042 -6.341 1.00 . A C . 46 ALA HA 1 1 17 31600 1 1 49 ALA HB1 H 22.514 5.354 -5.825 1.00 . A C . 46 ALA HB1 1 1 17 31601 1 1 49 ALA HB2 H 22.119 5.702 -4.144 1.00 . A C . 46 ALA HB2 1 1 17 31602 1 1 49 ALA HB3 H 21.613 6.812 -5.415 1.00 . A C . 46 ALA HB3 1 1 17 31603 1 1 49 ALA N N 19.424 5.628 -4.510 1.00 . A C . 46 ALA N 1 1 17 31604 1 1 49 ALA O O 19.751 2.981 -4.258 1.00 . A C . 46 ALA O 1 1 17 31605 1 1 50 ASP C C 22.905 1.611 -3.585 1.00 . A C . 47 ASP C 1 1 17 31606 1 1 50 ASP CA C 22.050 1.594 -4.846 1.00 . A C . 47 ASP CA 1 1 17 31607 1 1 50 ASP CB C 22.762 0.832 -5.967 1.00 . A C . 47 ASP CB 1 1 17 31608 1 1 50 ASP CG C 24.116 1.421 -6.305 1.00 . A C . 47 ASP CG 1 1 17 31609 1 1 50 ASP H H 22.389 3.430 -5.837 1.00 . A C . 47 ASP H 1 1 17 31610 1 1 50 ASP HA H 21.117 1.105 -4.617 1.00 . A C . 47 ASP HA 1 1 17 31611 1 1 50 ASP HB2 H 22.904 -0.194 -5.661 1.00 . A C . 47 ASP HB2 1 1 17 31612 1 1 50 ASP HB3 H 22.148 0.856 -6.855 1.00 . A C . 47 ASP HB3 1 1 17 31613 1 1 50 ASP N N 21.748 2.953 -5.267 1.00 . A C . 47 ASP N 1 1 17 31614 1 1 50 ASP O O 23.660 2.555 -3.353 1.00 . A C . 47 ASP O 1 1 17 31615 1 1 50 ASP OD1 O 24.170 2.581 -6.766 1.00 . A C . 47 ASP OD1 1 1 17 31616 1 1 50 ASP OD2 O 25.132 0.723 -6.126 1.00 . A C . 47 ASP OD2 1 1 17 31617 1 1 51 GLN C C 23.709 -0.976 -1.144 1.00 . A C . 48 GLN C 1 1 17 31618 1 1 51 GLN CA C 23.471 0.483 -1.493 1.00 . A C . 48 GLN CA 1 1 17 31619 1 1 51 GLN CB C 22.675 1.150 -0.366 1.00 . A C . 48 GLN CB 1 1 17 31620 1 1 51 GLN CD C 21.392 3.322 -0.603 1.00 . A C . 48 GLN CD 1 1 17 31621 1 1 51 GLN CG C 22.740 2.671 -0.365 1.00 . A C . 48 GLN CG 1 1 17 31622 1 1 51 GLN H H 22.172 -0.166 -3.031 1.00 . A C . 48 GLN H 1 1 17 31623 1 1 51 GLN HA H 24.424 0.980 -1.600 1.00 . A C . 48 GLN HA 1 1 17 31624 1 1 51 GLN HB2 H 21.640 0.857 -0.457 1.00 . A C . 48 GLN HB2 1 1 17 31625 1 1 51 GLN HB3 H 23.055 0.796 0.580 1.00 . A C . 48 GLN HB3 1 1 17 31626 1 1 51 GLN HE21 H 21.751 3.429 -2.552 1.00 . A C . 48 GLN HE21 1 1 17 31627 1 1 51 GLN HE22 H 20.230 4.058 -2.030 1.00 . A C . 48 GLN HE22 1 1 17 31628 1 1 51 GLN HG2 H 23.115 2.999 0.592 1.00 . A C . 48 GLN HG2 1 1 17 31629 1 1 51 GLN HG3 H 23.419 2.987 -1.143 1.00 . A C . 48 GLN HG3 1 1 17 31630 1 1 51 GLN N N 22.763 0.576 -2.765 1.00 . A C . 48 GLN N 1 1 17 31631 1 1 51 GLN NE2 N 21.094 3.633 -1.852 1.00 . A C . 48 GLN NE2 1 1 17 31632 1 1 51 GLN O O 22.948 -1.845 -1.564 1.00 . A C . 48 GLN O 1 1 17 31633 1 1 51 GLN OE1 O 20.635 3.564 0.335 1.00 . A C . 48 GLN OE1 1 1 17 31634 1 1 52 TYR C C 24.802 -2.882 1.449 1.00 . A C . 49 TYR C 1 1 17 31635 1 1 52 TYR CA C 25.092 -2.612 -0.021 1.00 . A C . 49 TYR CA 1 1 17 31636 1 1 52 TYR CB C 26.562 -2.911 -0.351 1.00 . A C . 49 TYR CB 1 1 17 31637 1 1 52 TYR CD1 C 28.145 -2.382 1.545 1.00 . A C . 49 TYR CD1 1 1 17 31638 1 1 52 TYR CD2 C 27.909 -0.777 -0.201 1.00 . A C . 49 TYR CD2 1 1 17 31639 1 1 52 TYR CE1 C 29.055 -1.561 2.180 1.00 . A C . 49 TYR CE1 1 1 17 31640 1 1 52 TYR CE2 C 28.818 0.050 0.429 1.00 . A C . 49 TYR CE2 1 1 17 31641 1 1 52 TYR CG C 27.556 -2.006 0.345 1.00 . A C . 49 TYR CG 1 1 17 31642 1 1 52 TYR CZ C 29.388 -0.347 1.619 1.00 . A C . 49 TYR CZ 1 1 17 31643 1 1 52 TYR H H 25.292 -0.505 -0.018 1.00 . A C . 49 TYR H 1 1 17 31644 1 1 52 TYR HA H 24.466 -3.260 -0.613 1.00 . A C . 49 TYR HA 1 1 17 31645 1 1 52 TYR HB2 H 26.785 -3.926 -0.060 1.00 . A C . 49 TYR HB2 1 1 17 31646 1 1 52 TYR HB3 H 26.710 -2.810 -1.417 1.00 . A C . 49 TYR HB3 1 1 17 31647 1 1 52 TYR HD1 H 27.883 -3.334 1.982 1.00 . A C . 49 TYR HD1 1 1 17 31648 1 1 52 TYR HD2 H 27.458 -0.469 -1.134 1.00 . A C . 49 TYR HD2 1 1 17 31649 1 1 52 TYR HE1 H 29.501 -1.873 3.112 1.00 . A C . 49 TYR HE1 1 1 17 31650 1 1 52 TYR HE2 H 29.080 1.001 -0.011 1.00 . A C . 49 TYR HE2 1 1 17 31651 1 1 52 TYR HH H 29.898 1.346 2.383 1.00 . A C . 49 TYR HH 1 1 17 31652 1 1 52 TYR N N 24.750 -1.243 -0.373 1.00 . A C . 49 TYR N 1 1 17 31653 1 1 52 TYR O O 24.973 -2.010 2.301 1.00 . A C . 49 TYR O 1 1 17 31654 1 1 52 TYR OH O 30.296 0.474 2.252 1.00 . A C . 49 TYR OH 1 1 17 31655 1 1 53 MET C C 24.702 -5.788 3.442 1.00 . A C . 50 MET C 1 1 17 31656 1 1 53 MET CA C 23.997 -4.487 3.091 1.00 . A C . 50 MET CA 1 1 17 31657 1 1 53 MET CB C 22.482 -4.665 3.230 1.00 . A C . 50 MET CB 1 1 17 31658 1 1 53 MET CE C 19.302 -2.078 2.469 1.00 . A C . 50 MET CE 1 1 17 31659 1 1 53 MET CG C 21.683 -3.422 2.876 1.00 . A C . 50 MET CG 1 1 17 31660 1 1 53 MET H H 24.227 -4.740 1.002 1.00 . A C . 50 MET H 1 1 17 31661 1 1 53 MET HA H 24.329 -3.710 3.765 1.00 . A C . 50 MET HA 1 1 17 31662 1 1 53 MET HB2 H 22.165 -5.467 2.579 1.00 . A C . 50 MET HB2 1 1 17 31663 1 1 53 MET HB3 H 22.255 -4.933 4.251 1.00 . A C . 50 MET HB3 1 1 17 31664 1 1 53 MET HE1 H 19.695 -1.295 3.101 1.00 . A C . 50 MET HE1 1 1 17 31665 1 1 53 MET HE2 H 18.223 -2.066 2.511 1.00 . A C . 50 MET HE2 1 1 17 31666 1 1 53 MET HE3 H 19.624 -1.915 1.451 1.00 . A C . 50 MET HE3 1 1 17 31667 1 1 53 MET HG2 H 21.984 -2.619 3.533 1.00 . A C . 50 MET HG2 1 1 17 31668 1 1 53 MET HG3 H 21.903 -3.149 1.855 1.00 . A C . 50 MET HG3 1 1 17 31669 1 1 53 MET N N 24.340 -4.088 1.733 1.00 . A C . 50 MET N 1 1 17 31670 1 1 53 MET O O 24.941 -6.623 2.568 1.00 . A C . 50 MET O 1 1 17 31671 1 1 53 MET SD S 19.903 -3.664 3.039 1.00 . A C . 50 MET SD 1 1 17 31672 1 1 54 SER C C 24.854 -8.396 4.911 1.00 . A C . 51 SER C 1 1 17 31673 1 1 54 SER CA C 25.689 -7.153 5.209 1.00 . A C . 51 SER CA 1 1 17 31674 1 1 54 SER CB C 25.928 -7.031 6.712 1.00 . A C . 51 SER CB 1 1 17 31675 1 1 54 SER H H 24.857 -5.218 5.352 1.00 . A C . 51 SER H 1 1 17 31676 1 1 54 SER HA H 26.641 -7.246 4.710 1.00 . A C . 51 SER HA 1 1 17 31677 1 1 54 SER HB2 H 25.664 -7.964 7.187 1.00 . A C . 51 SER HB2 1 1 17 31678 1 1 54 SER HB3 H 26.969 -6.810 6.897 1.00 . A C . 51 SER HB3 1 1 17 31679 1 1 54 SER HG H 24.203 -6.287 7.310 1.00 . A C . 51 SER HG 1 1 17 31680 1 1 54 SER N N 25.041 -5.945 4.718 1.00 . A C . 51 SER N 1 1 17 31681 1 1 54 SER O O 23.631 -8.319 4.811 1.00 . A C . 51 SER O 1 1 17 31682 1 1 54 SER OG O 25.130 -5.996 7.270 1.00 . A C . 51 SER OG 1 1 17 31683 1 1 55 ALA C C 23.819 -11.177 5.474 1.00 . A C . 52 ALA C 1 1 17 31684 1 1 55 ALA CA C 24.847 -10.779 4.429 1.00 . A C . 52 ALA CA 1 1 17 31685 1 1 55 ALA CB C 25.859 -11.895 4.232 1.00 . A C . 52 ALA CB 1 1 17 31686 1 1 55 ALA H H 26.482 -9.545 4.943 1.00 . A C . 52 ALA H 1 1 17 31687 1 1 55 ALA HA H 24.337 -10.617 3.497 1.00 . A C . 52 ALA HA 1 1 17 31688 1 1 55 ALA HB1 H 25.354 -12.781 3.875 1.00 . A C . 52 ALA HB1 1 1 17 31689 1 1 55 ALA HB2 H 26.344 -12.111 5.171 1.00 . A C . 52 ALA HB2 1 1 17 31690 1 1 55 ALA HB3 H 26.599 -11.586 3.508 1.00 . A C . 52 ALA HB3 1 1 17 31691 1 1 55 ALA N N 25.517 -9.537 4.786 1.00 . A C . 52 ALA N 1 1 17 31692 1 1 55 ALA O O 22.722 -11.609 5.131 1.00 . A C . 52 ALA O 1 1 17 31693 1 1 56 GLN C C 21.992 -10.426 7.657 1.00 . A C . 53 GLN C 1 1 17 31694 1 1 56 GLN CA C 23.242 -11.277 7.826 1.00 . A C . 53 GLN CA 1 1 17 31695 1 1 56 GLN CB C 23.902 -10.956 9.160 1.00 . A C . 53 GLN CB 1 1 17 31696 1 1 56 GLN CD C 23.718 -11.141 11.666 1.00 . A C . 53 GLN CD 1 1 17 31697 1 1 56 GLN CG C 23.082 -11.433 10.326 1.00 . A C . 53 GLN CG 1 1 17 31698 1 1 56 GLN H H 25.082 -10.747 6.961 1.00 . A C . 53 GLN H 1 1 17 31699 1 1 56 GLN HA H 22.970 -12.320 7.803 1.00 . A C . 53 GLN HA 1 1 17 31700 1 1 56 GLN HB2 H 24.870 -11.434 9.200 1.00 . A C . 53 GLN HB2 1 1 17 31701 1 1 56 GLN HB3 H 24.028 -9.887 9.244 1.00 . A C . 53 GLN HB3 1 1 17 31702 1 1 56 GLN HE21 H 21.925 -11.031 12.506 1.00 . A C . 53 GLN HE21 1 1 17 31703 1 1 56 GLN HE22 H 23.268 -10.776 13.566 1.00 . A C . 53 GLN HE22 1 1 17 31704 1 1 56 GLN HG2 H 22.115 -10.954 10.291 1.00 . A C . 53 GLN HG2 1 1 17 31705 1 1 56 GLN HG3 H 22.960 -12.492 10.221 1.00 . A C . 53 GLN HG3 1 1 17 31706 1 1 56 GLN N N 24.170 -11.022 6.743 1.00 . A C . 53 GLN N 1 1 17 31707 1 1 56 GLN NE2 N 22.888 -10.963 12.680 1.00 . A C . 53 GLN NE2 1 1 17 31708 1 1 56 GLN O O 20.870 -10.876 7.893 1.00 . A C . 53 GLN O 1 1 17 31709 1 1 56 GLN OE1 O 24.941 -11.075 11.792 1.00 . A C . 53 GLN OE1 1 1 17 31710 1 1 57 THR C C 20.290 -8.726 5.805 1.00 . A C . 54 THR C 1 1 17 31711 1 1 57 THR CA C 21.124 -8.265 6.989 1.00 . A C . 54 THR CA 1 1 17 31712 1 1 57 THR CB C 21.661 -6.847 6.711 1.00 . A C . 54 THR CB 1 1 17 31713 1 1 57 THR CG2 C 20.525 -5.835 6.653 1.00 . A C . 54 THR CG2 1 1 17 31714 1 1 57 THR H H 23.125 -8.934 7.003 1.00 . A C . 54 THR H 1 1 17 31715 1 1 57 THR HA H 20.512 -8.235 7.873 1.00 . A C . 54 THR HA 1 1 17 31716 1 1 57 THR HB H 22.168 -6.852 5.758 1.00 . A C . 54 THR HB 1 1 17 31717 1 1 57 THR HG1 H 22.248 -6.752 8.598 1.00 . A C . 54 THR HG1 1 1 17 31718 1 1 57 THR HG21 H 19.839 -6.108 5.865 1.00 . A C . 54 THR HG21 1 1 17 31719 1 1 57 THR HG22 H 20.927 -4.853 6.455 1.00 . A C . 54 THR HG22 1 1 17 31720 1 1 57 THR HG23 H 20.002 -5.826 7.598 1.00 . A C . 54 THR HG23 1 1 17 31721 1 1 57 THR N N 22.208 -9.201 7.213 1.00 . A C . 54 THR N 1 1 17 31722 1 1 57 THR O O 19.062 -8.762 5.860 1.00 . A C . 54 THR O 1 1 17 31723 1 1 57 THR OG1 O 22.591 -6.470 7.735 1.00 . A C . 54 THR OG1 1 1 17 31724 1 1 58 VAL C C 19.594 -10.853 3.698 1.00 . A C . 55 VAL C 1 1 17 31725 1 1 58 VAL CA C 20.338 -9.535 3.515 1.00 . A C . 55 VAL CA 1 1 17 31726 1 1 58 VAL CB C 21.382 -9.659 2.369 1.00 . A C . 55 VAL CB 1 1 17 31727 1 1 58 VAL CG1 C 20.823 -10.347 1.119 1.00 . A C . 55 VAL CG1 1 1 17 31728 1 1 58 VAL CG2 C 21.930 -8.285 2.015 1.00 . A C . 55 VAL CG2 1 1 17 31729 1 1 58 VAL H H 21.969 -9.161 4.817 1.00 . A C . 55 VAL H 1 1 17 31730 1 1 58 VAL HA H 19.625 -8.763 3.262 1.00 . A C . 55 VAL HA 1 1 17 31731 1 1 58 VAL HB H 22.206 -10.256 2.734 1.00 . A C . 55 VAL HB 1 1 17 31732 1 1 58 VAL HG11 H 20.349 -11.278 1.398 1.00 . A C . 55 VAL HG11 1 1 17 31733 1 1 58 VAL HG12 H 21.634 -10.555 0.435 1.00 . A C . 55 VAL HG12 1 1 17 31734 1 1 58 VAL HG13 H 20.103 -9.706 0.629 1.00 . A C . 55 VAL HG13 1 1 17 31735 1 1 58 VAL HG21 H 22.356 -7.829 2.897 1.00 . A C . 55 VAL HG21 1 1 17 31736 1 1 58 VAL HG22 H 21.130 -7.664 1.639 1.00 . A C . 55 VAL HG22 1 1 17 31737 1 1 58 VAL HG23 H 22.694 -8.388 1.259 1.00 . A C . 55 VAL HG23 1 1 17 31738 1 1 58 VAL N N 20.983 -9.129 4.754 1.00 . A C . 55 VAL N 1 1 17 31739 1 1 58 VAL O O 18.604 -11.114 3.032 1.00 . A C . 55 VAL O 1 1 17 31740 1 1 59 ALA C C 18.046 -12.815 5.443 1.00 . A C . 56 ALA C 1 1 17 31741 1 1 59 ALA CA C 19.445 -12.961 4.869 1.00 . A C . 56 ALA CA 1 1 17 31742 1 1 59 ALA CB C 20.316 -13.794 5.795 1.00 . A C . 56 ALA CB 1 1 17 31743 1 1 59 ALA H H 20.832 -11.396 5.156 1.00 . A C . 56 ALA H 1 1 17 31744 1 1 59 ALA HA H 19.374 -13.468 3.923 1.00 . A C . 56 ALA HA 1 1 17 31745 1 1 59 ALA HB1 H 20.398 -13.302 6.753 1.00 . A C . 56 ALA HB1 1 1 17 31746 1 1 59 ALA HB2 H 21.298 -13.905 5.363 1.00 . A C . 56 ALA HB2 1 1 17 31747 1 1 59 ALA HB3 H 19.868 -14.767 5.930 1.00 . A C . 56 ALA HB3 1 1 17 31748 1 1 59 ALA N N 20.055 -11.666 4.627 1.00 . A C . 56 ALA N 1 1 17 31749 1 1 59 ALA O O 17.159 -13.622 5.151 1.00 . A C . 56 ALA O 1 1 17 31750 1 1 60 VAL C C 15.713 -10.593 6.008 1.00 . A C . 57 VAL C 1 1 17 31751 1 1 60 VAL CA C 16.522 -11.575 6.840 1.00 . A C . 57 VAL CA 1 1 17 31752 1 1 60 VAL CB C 16.599 -11.041 8.284 1.00 . A C . 57 VAL CB 1 1 17 31753 1 1 60 VAL CG1 C 15.271 -11.238 8.997 1.00 . A C . 57 VAL CG1 1 1 17 31754 1 1 60 VAL CG2 C 17.734 -11.700 9.055 1.00 . A C . 57 VAL CG2 1 1 17 31755 1 1 60 VAL H H 18.576 -11.160 6.439 1.00 . A C . 57 VAL H 1 1 17 31756 1 1 60 VAL HA H 16.007 -12.524 6.856 1.00 . A C . 57 VAL HA 1 1 17 31757 1 1 60 VAL HB H 16.786 -9.983 8.237 1.00 . A C . 57 VAL HB 1 1 17 31758 1 1 60 VAL HG11 H 15.032 -12.291 9.028 1.00 . A C . 57 VAL HG11 1 1 17 31759 1 1 60 VAL HG12 H 14.495 -10.709 8.465 1.00 . A C . 57 VAL HG12 1 1 17 31760 1 1 60 VAL HG13 H 15.342 -10.856 10.004 1.00 . A C . 57 VAL HG13 1 1 17 31761 1 1 60 VAL HG21 H 18.671 -11.501 8.556 1.00 . A C . 57 VAL HG21 1 1 17 31762 1 1 60 VAL HG22 H 17.570 -12.768 9.098 1.00 . A C . 57 VAL HG22 1 1 17 31763 1 1 60 VAL HG23 H 17.769 -11.301 10.057 1.00 . A C . 57 VAL HG23 1 1 17 31764 1 1 60 VAL N N 17.836 -11.786 6.246 1.00 . A C . 57 VAL N 1 1 17 31765 1 1 60 VAL O O 14.490 -10.697 5.917 1.00 . A C . 57 VAL O 1 1 17 31766 1 1 61 PHE C C 15.728 -8.761 3.173 1.00 . A C . 58 PHE C 1 1 17 31767 1 1 61 PHE CA C 15.725 -8.568 4.683 1.00 . A C . 58 PHE CA 1 1 17 31768 1 1 61 PHE CB C 16.364 -7.223 5.035 1.00 . A C . 58 PHE CB 1 1 17 31769 1 1 61 PHE CD1 C 14.933 -6.107 6.767 1.00 . A C . 58 PHE CD1 1 1 17 31770 1 1 61 PHE CD2 C 17.014 -7.046 7.454 1.00 . A C . 58 PHE CD2 1 1 17 31771 1 1 61 PHE CE1 C 14.685 -5.702 8.064 1.00 . A C . 58 PHE CE1 1 1 17 31772 1 1 61 PHE CE2 C 16.771 -6.644 8.752 1.00 . A C . 58 PHE CE2 1 1 17 31773 1 1 61 PHE CG C 16.100 -6.783 6.447 1.00 . A C . 58 PHE CG 1 1 17 31774 1 1 61 PHE CZ C 15.605 -5.971 9.058 1.00 . A C . 58 PHE CZ 1 1 17 31775 1 1 61 PHE H H 17.387 -9.694 5.372 1.00 . A C . 58 PHE H 1 1 17 31776 1 1 61 PHE HA H 14.701 -8.560 5.024 1.00 . A C . 58 PHE HA 1 1 17 31777 1 1 61 PHE HB2 H 17.434 -7.296 4.905 1.00 . A C . 58 PHE HB2 1 1 17 31778 1 1 61 PHE HB3 H 15.977 -6.467 4.370 1.00 . A C . 58 PHE HB3 1 1 17 31779 1 1 61 PHE HD1 H 14.212 -5.897 5.991 1.00 . A C . 58 PHE HD1 1 1 17 31780 1 1 61 PHE HD2 H 17.926 -7.572 7.216 1.00 . A C . 58 PHE HD2 1 1 17 31781 1 1 61 PHE HE1 H 13.773 -5.175 8.302 1.00 . A C . 58 PHE HE1 1 1 17 31782 1 1 61 PHE HE2 H 17.493 -6.857 9.527 1.00 . A C . 58 PHE HE2 1 1 17 31783 1 1 61 PHE HZ H 15.414 -5.656 10.073 1.00 . A C . 58 PHE HZ 1 1 17 31784 1 1 61 PHE N N 16.401 -9.654 5.377 1.00 . A C . 58 PHE N 1 1 17 31785 1 1 61 PHE O O 15.376 -7.843 2.437 1.00 . A C . 58 PHE O 1 1 17 31786 1 1 62 LYS C C 14.726 -10.064 0.710 1.00 . A C . 59 LYS C 1 1 17 31787 1 1 62 LYS CA C 16.122 -10.257 1.294 1.00 . A C . 59 LYS CA 1 1 17 31788 1 1 62 LYS CB C 16.582 -11.700 1.059 1.00 . A C . 59 LYS CB 1 1 17 31789 1 1 62 LYS CD C 16.998 -13.558 -0.583 1.00 . A C . 59 LYS CD 1 1 17 31790 1 1 62 LYS CE C 18.397 -13.889 -0.089 1.00 . A C . 59 LYS CE 1 1 17 31791 1 1 62 LYS CG C 16.674 -12.085 -0.409 1.00 . A C . 59 LYS CG 1 1 17 31792 1 1 62 LYS H H 16.493 -10.603 3.343 1.00 . A C . 59 LYS H 1 1 17 31793 1 1 62 LYS HA H 16.804 -9.582 0.803 1.00 . A C . 59 LYS HA 1 1 17 31794 1 1 62 LYS HB2 H 17.557 -11.830 1.503 1.00 . A C . 59 LYS HB2 1 1 17 31795 1 1 62 LYS HB3 H 15.885 -12.370 1.540 1.00 . A C . 59 LYS HB3 1 1 17 31796 1 1 62 LYS HD2 H 16.285 -14.138 -0.019 1.00 . A C . 59 LYS HD2 1 1 17 31797 1 1 62 LYS HD3 H 16.923 -13.813 -1.630 1.00 . A C . 59 LYS HD3 1 1 17 31798 1 1 62 LYS HE2 H 19.109 -13.275 -0.623 1.00 . A C . 59 LYS HE2 1 1 17 31799 1 1 62 LYS HE3 H 18.454 -13.669 0.966 1.00 . A C . 59 LYS HE3 1 1 17 31800 1 1 62 LYS HG2 H 15.731 -11.872 -0.886 1.00 . A C . 59 LYS HG2 1 1 17 31801 1 1 62 LYS HG3 H 17.456 -11.503 -0.873 1.00 . A C . 59 LYS HG3 1 1 17 31802 1 1 62 LYS HZ1 H 18.044 -15.927 0.177 1.00 . A C . 59 LYS HZ1 1 1 17 31803 1 1 62 LYS HZ2 H 19.682 -15.523 0.079 1.00 . A C . 59 LYS HZ2 1 1 17 31804 1 1 62 LYS HZ3 H 18.732 -15.541 -1.320 1.00 . A C . 59 LYS HZ3 1 1 17 31805 1 1 62 LYS N N 16.138 -9.941 2.715 1.00 . A C . 59 LYS N 1 1 17 31806 1 1 62 LYS NZ N 18.737 -15.319 -0.303 1.00 . A C . 59 LYS NZ 1 1 17 31807 1 1 62 LYS O O 13.782 -10.768 1.081 1.00 . A C . 59 LYS O 1 1 17 31808 1 1 63 PRO C C 13.334 -9.474 -2.260 1.00 . A C . 60 PRO C 1 1 17 31809 1 1 63 PRO CA C 13.332 -8.831 -0.877 1.00 . A C . 60 PRO CA 1 1 17 31810 1 1 63 PRO CB C 13.351 -7.305 -0.964 1.00 . A C . 60 PRO CB 1 1 17 31811 1 1 63 PRO CD C 15.603 -8.143 -0.629 1.00 . A C . 60 PRO CD 1 1 17 31812 1 1 63 PRO CG C 14.801 -6.929 -1.042 1.00 . A C . 60 PRO CG 1 1 17 31813 1 1 63 PRO HA H 12.474 -9.163 -0.311 1.00 . A C . 60 PRO HA 1 1 17 31814 1 1 63 PRO HB2 H 12.814 -6.985 -1.841 1.00 . A C . 60 PRO HB2 1 1 17 31815 1 1 63 PRO HB3 H 12.887 -6.889 -0.082 1.00 . A C . 60 PRO HB3 1 1 17 31816 1 1 63 PRO HD2 H 16.150 -8.535 -1.473 1.00 . A C . 60 PRO HD2 1 1 17 31817 1 1 63 PRO HD3 H 16.271 -7.895 0.180 1.00 . A C . 60 PRO HD3 1 1 17 31818 1 1 63 PRO HG2 H 15.050 -6.649 -2.055 1.00 . A C . 60 PRO HG2 1 1 17 31819 1 1 63 PRO HG3 H 15.000 -6.107 -0.371 1.00 . A C . 60 PRO HG3 1 1 17 31820 1 1 63 PRO N N 14.573 -9.093 -0.192 1.00 . A C . 60 PRO N 1 1 17 31821 1 1 63 PRO O O 13.918 -10.539 -2.452 1.00 . A C . 60 PRO O 1 1 17 31822 1 1 64 GLU C C 12.877 -8.242 -5.578 1.00 . A C . 61 GLU C 1 1 17 31823 1 1 64 GLU CA C 12.623 -9.344 -4.571 1.00 . A C . 61 GLU CA 1 1 17 31824 1 1 64 GLU CB C 11.262 -9.976 -4.834 1.00 . A C . 61 GLU CB 1 1 17 31825 1 1 64 GLU CD C 11.978 -12.359 -5.180 1.00 . A C . 61 GLU CD 1 1 17 31826 1 1 64 GLU CG C 11.152 -11.407 -4.347 1.00 . A C . 61 GLU CG 1 1 17 31827 1 1 64 GLU H H 12.275 -7.970 -3.012 1.00 . A C . 61 GLU H 1 1 17 31828 1 1 64 GLU HA H 13.387 -10.099 -4.680 1.00 . A C . 61 GLU HA 1 1 17 31829 1 1 64 GLU HB2 H 10.503 -9.390 -4.337 1.00 . A C . 61 GLU HB2 1 1 17 31830 1 1 64 GLU HB3 H 11.072 -9.966 -5.898 1.00 . A C . 61 GLU HB3 1 1 17 31831 1 1 64 GLU HG2 H 11.501 -11.452 -3.327 1.00 . A C . 61 GLU HG2 1 1 17 31832 1 1 64 GLU HG3 H 10.118 -11.713 -4.391 1.00 . A C . 61 GLU HG3 1 1 17 31833 1 1 64 GLU N N 12.694 -8.827 -3.215 1.00 . A C . 61 GLU N 1 1 17 31834 1 1 64 GLU O O 12.449 -7.103 -5.391 1.00 . A C . 61 GLU O 1 1 17 31835 1 1 64 GLU OE1 O 11.787 -12.388 -6.415 1.00 . A C . 61 GLU OE1 1 1 17 31836 1 1 64 GLU OE2 O 12.801 -13.102 -4.608 1.00 . A C . 61 GLU OE2 1 1 17 31837 1 1 65 VAL C C 12.694 -7.518 -8.616 1.00 . A C . 62 VAL C 1 1 17 31838 1 1 65 VAL CA C 13.885 -7.666 -7.693 1.00 . A C . 62 VAL CA 1 1 17 31839 1 1 65 VAL CB C 15.132 -8.096 -8.495 1.00 . A C . 62 VAL CB 1 1 17 31840 1 1 65 VAL CG1 C 16.349 -8.158 -7.590 1.00 . A C . 62 VAL CG1 1 1 17 31841 1 1 65 VAL CG2 C 14.913 -9.436 -9.176 1.00 . A C . 62 VAL CG2 1 1 17 31842 1 1 65 VAL H H 13.854 -9.512 -6.740 1.00 . A C . 62 VAL H 1 1 17 31843 1 1 65 VAL HA H 14.090 -6.708 -7.234 1.00 . A C . 62 VAL HA 1 1 17 31844 1 1 65 VAL HB H 15.316 -7.354 -9.259 1.00 . A C . 62 VAL HB 1 1 17 31845 1 1 65 VAL HG11 H 17.209 -8.469 -8.165 1.00 . A C . 62 VAL HG11 1 1 17 31846 1 1 65 VAL HG12 H 16.170 -8.867 -6.796 1.00 . A C . 62 VAL HG12 1 1 17 31847 1 1 65 VAL HG13 H 16.533 -7.182 -7.167 1.00 . A C . 62 VAL HG13 1 1 17 31848 1 1 65 VAL HG21 H 14.046 -9.372 -9.817 1.00 . A C . 62 VAL HG21 1 1 17 31849 1 1 65 VAL HG22 H 14.752 -10.198 -8.428 1.00 . A C . 62 VAL HG22 1 1 17 31850 1 1 65 VAL HG23 H 15.780 -9.687 -9.767 1.00 . A C . 62 VAL HG23 1 1 17 31851 1 1 65 VAL N N 13.568 -8.595 -6.645 1.00 . A C . 62 VAL N 1 1 17 31852 1 1 65 VAL O O 12.110 -8.497 -9.084 1.00 . A C . 62 VAL O 1 1 17 31853 1 1 66 GLY C C 9.936 -5.664 -8.888 1.00 . A C . 63 GLY C 1 1 17 31854 1 1 66 GLY CA C 11.194 -5.973 -9.672 1.00 . A C . 63 GLY CA 1 1 17 31855 1 1 66 GLY H H 12.803 -5.577 -8.357 1.00 . A C . 63 GLY H 1 1 17 31856 1 1 66 GLY HA2 H 11.449 -5.115 -10.276 1.00 . A C . 63 GLY HA2 1 1 17 31857 1 1 66 GLY HA3 H 11.004 -6.815 -10.320 1.00 . A C . 63 GLY HA3 1 1 17 31858 1 1 66 GLY N N 12.314 -6.288 -8.813 1.00 . A C . 63 GLY N 1 1 17 31859 1 1 66 GLY O O 8.940 -5.215 -9.457 1.00 . A C . 63 GLY O 1 1 17 31860 1 1 67 GLY C C 8.868 -4.300 -6.104 1.00 . A C . 64 GLY C 1 1 17 31861 1 1 67 GLY CA C 8.830 -5.663 -6.752 1.00 . A C . 64 GLY CA 1 1 17 31862 1 1 67 GLY H H 10.807 -6.212 -7.176 1.00 . A C . 64 GLY H 1 1 17 31863 1 1 67 GLY HA2 H 7.940 -5.738 -7.359 1.00 . A C . 64 GLY HA2 1 1 17 31864 1 1 67 GLY HA3 H 8.797 -6.415 -5.982 1.00 . A C . 64 GLY HA3 1 1 17 31865 1 1 67 GLY N N 9.981 -5.896 -7.582 1.00 . A C . 64 GLY N 1 1 17 31866 1 1 67 GLY O O 9.749 -3.486 -6.392 1.00 . A C . 64 GLY O 1 1 17 31867 1 1 68 TYR C C 7.283 -2.869 -3.181 1.00 . A C . 65 TYR C 1 1 17 31868 1 1 68 TYR CA C 7.759 -2.736 -4.617 1.00 . A C . 65 TYR CA 1 1 17 31869 1 1 68 TYR CB C 6.735 -1.907 -5.406 1.00 . A C . 65 TYR CB 1 1 17 31870 1 1 68 TYR CD1 C 7.845 -0.809 -7.393 1.00 . A C . 65 TYR CD1 1 1 17 31871 1 1 68 TYR CD2 C 6.461 -2.707 -7.787 1.00 . A C . 65 TYR CD2 1 1 17 31872 1 1 68 TYR CE1 C 8.109 -0.716 -8.748 1.00 . A C . 65 TYR CE1 1 1 17 31873 1 1 68 TYR CE2 C 6.719 -2.622 -9.140 1.00 . A C . 65 TYR CE2 1 1 17 31874 1 1 68 TYR CG C 7.019 -1.804 -6.890 1.00 . A C . 65 TYR CG 1 1 17 31875 1 1 68 TYR CZ C 7.543 -1.625 -9.615 1.00 . A C . 65 TYR CZ 1 1 17 31876 1 1 68 TYR H H 7.344 -4.795 -4.917 1.00 . A C . 65 TYR H 1 1 17 31877 1 1 68 TYR HA H 8.713 -2.230 -4.634 1.00 . A C . 65 TYR HA 1 1 17 31878 1 1 68 TYR HB2 H 5.764 -2.355 -5.289 1.00 . A C . 65 TYR HB2 1 1 17 31879 1 1 68 TYR HB3 H 6.712 -0.905 -5.004 1.00 . A C . 65 TYR HB3 1 1 17 31880 1 1 68 TYR HD1 H 8.286 -0.098 -6.711 1.00 . A C . 65 TYR HD1 1 1 17 31881 1 1 68 TYR HD2 H 5.815 -3.487 -7.412 1.00 . A C . 65 TYR HD2 1 1 17 31882 1 1 68 TYR HE1 H 8.755 0.064 -9.121 1.00 . A C . 65 TYR HE1 1 1 17 31883 1 1 68 TYR HE2 H 6.276 -3.333 -9.820 1.00 . A C . 65 TYR HE2 1 1 17 31884 1 1 68 TYR HH H 8.750 -1.467 -11.109 1.00 . A C . 65 TYR HH 1 1 17 31885 1 1 68 TYR N N 7.927 -4.056 -5.212 1.00 . A C . 65 TYR N 1 1 17 31886 1 1 68 TYR O O 6.589 -3.827 -2.848 1.00 . A C . 65 TYR O 1 1 17 31887 1 1 68 TYR OH O 7.799 -1.538 -10.965 1.00 . A C . 65 TYR OH 1 1 17 31888 1 1 69 LEU C C 7.689 -0.587 -0.297 1.00 . A C . 66 LEU C 1 1 17 31889 1 1 69 LEU CA C 7.164 -1.851 -0.972 1.00 . A C . 66 LEU CA 1 1 17 31890 1 1 69 LEU CB C 7.541 -3.118 -0.201 1.00 . A C . 66 LEU CB 1 1 17 31891 1 1 69 LEU CD1 C 6.395 -3.061 2.044 1.00 . A C . 66 LEU CD1 1 1 17 31892 1 1 69 LEU CD2 C 5.065 -3.583 0.015 1.00 . A C . 66 LEU CD2 1 1 17 31893 1 1 69 LEU CG C 6.428 -3.717 0.682 1.00 . A C . 66 LEU CG 1 1 17 31894 1 1 69 LEU H H 8.310 -1.239 -2.641 1.00 . A C . 66 LEU H 1 1 17 31895 1 1 69 LEU HA H 6.090 -1.781 -1.030 1.00 . A C . 66 LEU HA 1 1 17 31896 1 1 69 LEU HB2 H 7.843 -3.867 -0.917 1.00 . A C . 66 LEU HB2 1 1 17 31897 1 1 69 LEU HB3 H 8.386 -2.890 0.431 1.00 . A C . 66 LEU HB3 1 1 17 31898 1 1 69 LEU HD11 H 6.156 -2.014 1.933 1.00 . A C . 66 LEU HD11 1 1 17 31899 1 1 69 LEU HD12 H 7.362 -3.162 2.513 1.00 . A C . 66 LEU HD12 1 1 17 31900 1 1 69 LEU HD13 H 5.644 -3.540 2.656 1.00 . A C . 66 LEU HD13 1 1 17 31901 1 1 69 LEU HD21 H 4.763 -2.547 0.012 1.00 . A C . 66 LEU HD21 1 1 17 31902 1 1 69 LEU HD22 H 4.339 -4.166 0.562 1.00 . A C . 66 LEU HD22 1 1 17 31903 1 1 69 LEU HD23 H 5.124 -3.944 -1.001 1.00 . A C . 66 LEU HD23 1 1 17 31904 1 1 69 LEU HG H 6.623 -4.770 0.826 1.00 . A C . 66 LEU HG 1 1 17 31905 1 1 69 LEU N N 7.664 -1.916 -2.340 1.00 . A C . 66 LEU N 1 1 17 31906 1 1 69 LEU O O 7.832 0.439 -0.962 1.00 . A C . 66 LEU O 1 1 17 31907 1 1 70 PHE C C 9.136 0.430 2.933 1.00 . A C . 67 PHE C 1 1 17 31908 1 1 70 PHE CA C 8.226 0.608 1.731 1.00 . A C . 67 PHE CA 1 1 17 31909 1 1 70 PHE CB C 6.892 1.211 2.187 1.00 . A C . 67 PHE CB 1 1 17 31910 1 1 70 PHE CD1 C 4.912 -0.211 2.744 1.00 . A C . 67 PHE CD1 1 1 17 31911 1 1 70 PHE CD2 C 6.533 0.152 4.446 1.00 . A C . 67 PHE CD2 1 1 17 31912 1 1 70 PHE CE1 C 4.167 -0.976 3.615 1.00 . A C . 67 PHE CE1 1 1 17 31913 1 1 70 PHE CE2 C 5.795 -0.616 5.323 1.00 . A C . 67 PHE CE2 1 1 17 31914 1 1 70 PHE CG C 6.100 0.361 3.144 1.00 . A C . 67 PHE CG 1 1 17 31915 1 1 70 PHE CZ C 4.608 -1.182 4.907 1.00 . A C . 67 PHE CZ 1 1 17 31916 1 1 70 PHE H H 8.097 -1.504 1.452 1.00 . A C . 67 PHE H 1 1 17 31917 1 1 70 PHE HA H 8.694 1.300 1.056 1.00 . A C . 67 PHE HA 1 1 17 31918 1 1 70 PHE HB2 H 7.086 2.154 2.675 1.00 . A C . 67 PHE HB2 1 1 17 31919 1 1 70 PHE HB3 H 6.275 1.389 1.317 1.00 . A C . 67 PHE HB3 1 1 17 31920 1 1 70 PHE HD1 H 4.568 -0.054 1.731 1.00 . A C . 67 PHE HD1 1 1 17 31921 1 1 70 PHE HD2 H 7.463 0.595 4.770 1.00 . A C . 67 PHE HD2 1 1 17 31922 1 1 70 PHE HE1 H 3.239 -1.417 3.285 1.00 . A C . 67 PHE HE1 1 1 17 31923 1 1 70 PHE HE2 H 6.145 -0.773 6.331 1.00 . A C . 67 PHE HE2 1 1 17 31924 1 1 70 PHE HZ H 4.026 -1.782 5.590 1.00 . A C . 67 PHE HZ 1 1 17 31925 1 1 70 PHE N N 7.990 -0.633 0.997 1.00 . A C . 67 PHE N 1 1 17 31926 1 1 70 PHE O O 9.592 -0.673 3.232 1.00 . A C . 67 PHE O 1 1 17 31927 1 1 71 ARG C C 9.440 2.500 5.817 1.00 . A C . 68 ARG C 1 1 17 31928 1 1 71 ARG CA C 10.125 1.557 4.858 1.00 . A C . 68 ARG CA 1 1 17 31929 1 1 71 ARG CB C 11.561 2.027 4.624 1.00 . A C . 68 ARG CB 1 1 17 31930 1 1 71 ARG CD C 13.663 2.882 5.725 1.00 . A C . 68 ARG CD 1 1 17 31931 1 1 71 ARG CG C 12.406 2.042 5.892 1.00 . A C . 68 ARG CG 1 1 17 31932 1 1 71 ARG CZ C 14.806 3.359 3.592 1.00 . A C . 68 ARG CZ 1 1 17 31933 1 1 71 ARG H H 8.954 2.393 3.321 1.00 . A C . 68 ARG H 1 1 17 31934 1 1 71 ARG HA H 10.128 0.562 5.276 1.00 . A C . 68 ARG HA 1 1 17 31935 1 1 71 ARG HB2 H 12.032 1.370 3.908 1.00 . A C . 68 ARG HB2 1 1 17 31936 1 1 71 ARG HB3 H 11.538 3.028 4.220 1.00 . A C . 68 ARG HB3 1 1 17 31937 1 1 71 ARG HD2 H 13.378 3.916 5.639 1.00 . A C . 68 ARG HD2 1 1 17 31938 1 1 71 ARG HD3 H 14.279 2.755 6.603 1.00 . A C . 68 ARG HD3 1 1 17 31939 1 1 71 ARG HE H 14.715 1.560 4.470 1.00 . A C . 68 ARG HE 1 1 17 31940 1 1 71 ARG HG2 H 11.817 2.457 6.696 1.00 . A C . 68 ARG HG2 1 1 17 31941 1 1 71 ARG HG3 H 12.689 1.031 6.141 1.00 . A C . 68 ARG HG3 1 1 17 31942 1 1 71 ARG HH11 H 13.874 4.958 4.424 1.00 . A C . 68 ARG HH11 1 1 17 31943 1 1 71 ARG HH12 H 14.697 5.280 2.930 1.00 . A C . 68 ARG HH12 1 1 17 31944 1 1 71 ARG HH21 H 15.814 1.970 2.517 1.00 . A C . 68 ARG HH21 1 1 17 31945 1 1 71 ARG HH22 H 15.832 3.573 1.857 1.00 . A C . 68 ARG HH22 1 1 17 31946 1 1 71 ARG N N 9.358 1.542 3.631 1.00 . A C . 68 ARG N 1 1 17 31947 1 1 71 ARG NE N 14.440 2.503 4.546 1.00 . A C . 68 ARG NE 1 1 17 31948 1 1 71 ARG NH1 N 14.432 4.632 3.656 1.00 . A C . 68 ARG NH1 1 1 17 31949 1 1 71 ARG NH2 N 15.538 2.934 2.571 1.00 . A C . 68 ARG NH2 1 1 17 31950 1 1 71 ARG O O 9.169 3.652 5.469 1.00 . A C . 68 ARG O 1 1 17 31951 1 1 72 SER C C 9.388 3.463 8.953 1.00 . A C . 69 SER C 1 1 17 31952 1 1 72 SER CA C 8.430 2.837 7.955 1.00 . A C . 69 SER CA 1 1 17 31953 1 1 72 SER CB C 7.362 2.003 8.651 1.00 . A C . 69 SER CB 1 1 17 31954 1 1 72 SER H H 9.409 1.108 7.245 1.00 . A C . 69 SER H 1 1 17 31955 1 1 72 SER HA H 7.947 3.630 7.406 1.00 . A C . 69 SER HA 1 1 17 31956 1 1 72 SER HB2 H 6.905 2.595 9.434 1.00 . A C . 69 SER HB2 1 1 17 31957 1 1 72 SER HB3 H 6.606 1.720 7.922 1.00 . A C . 69 SER HB3 1 1 17 31958 1 1 72 SER HG H 7.310 0.094 9.094 1.00 . A C . 69 SER HG 1 1 17 31959 1 1 72 SER N N 9.141 2.024 7.002 1.00 . A C . 69 SER N 1 1 17 31960 1 1 72 SER O O 10.595 3.207 8.925 1.00 . A C . 69 SER O 1 1 17 31961 1 1 72 SER OG O 7.920 0.831 9.220 1.00 . A C . 69 SER OG 1 1 17 31962 1 1 73 GLN C C 10.150 4.333 11.926 1.00 . A C . 70 GLN C 1 1 17 31963 1 1 73 GLN CA C 9.633 5.113 10.727 1.00 . A C . 70 GLN CA 1 1 17 31964 1 1 73 GLN CB C 8.803 6.298 11.184 1.00 . A C . 70 GLN CB 1 1 17 31965 1 1 73 GLN CD C 7.239 8.123 10.414 1.00 . A C . 70 GLN CD 1 1 17 31966 1 1 73 GLN CG C 8.287 7.114 10.020 1.00 . A C . 70 GLN CG 1 1 17 31967 1 1 73 GLN H H 7.862 4.316 9.894 1.00 . A C . 70 GLN H 1 1 17 31968 1 1 73 GLN HA H 10.471 5.482 10.160 1.00 . A C . 70 GLN HA 1 1 17 31969 1 1 73 GLN HB2 H 7.959 5.940 11.757 1.00 . A C . 70 GLN HB2 1 1 17 31970 1 1 73 GLN HB3 H 9.413 6.932 11.805 1.00 . A C . 70 GLN HB3 1 1 17 31971 1 1 73 GLN HE21 H 6.324 7.782 8.696 1.00 . A C . 70 GLN HE21 1 1 17 31972 1 1 73 GLN HE22 H 5.570 8.952 9.738 1.00 . A C . 70 GLN HE22 1 1 17 31973 1 1 73 GLN HG2 H 9.117 7.642 9.575 1.00 . A C . 70 GLN HG2 1 1 17 31974 1 1 73 GLN HG3 H 7.861 6.441 9.290 1.00 . A C . 70 GLN HG3 1 1 17 31975 1 1 73 GLN N N 8.837 4.276 9.837 1.00 . A C . 70 GLN N 1 1 17 31976 1 1 73 GLN NE2 N 6.284 8.309 9.530 1.00 . A C . 70 GLN NE2 1 1 17 31977 1 1 73 GLN O O 10.566 4.912 12.928 1.00 . A C . 70 GLN O 1 1 17 31978 1 1 73 GLN OE1 O 7.264 8.696 11.505 1.00 . A C . 70 GLN OE1 1 1 17 31979 1 1 74 TYR C C 11.925 1.505 12.258 1.00 . A C . 71 TYR C 1 1 17 31980 1 1 74 TYR CA C 10.667 2.141 12.826 1.00 . A C . 71 TYR CA 1 1 17 31981 1 1 74 TYR CB C 9.655 1.059 13.217 1.00 . A C . 71 TYR CB 1 1 17 31982 1 1 74 TYR CD1 C 7.314 1.679 12.520 1.00 . A C . 71 TYR CD1 1 1 17 31983 1 1 74 TYR CD2 C 7.947 2.057 14.787 1.00 . A C . 71 TYR CD2 1 1 17 31984 1 1 74 TYR CE1 C 6.058 2.189 12.780 1.00 . A C . 71 TYR CE1 1 1 17 31985 1 1 74 TYR CE2 C 6.690 2.564 15.056 1.00 . A C . 71 TYR CE2 1 1 17 31986 1 1 74 TYR CG C 8.278 1.606 13.516 1.00 . A C . 71 TYR CG 1 1 17 31987 1 1 74 TYR CZ C 5.750 2.629 14.049 1.00 . A C . 71 TYR CZ 1 1 17 31988 1 1 74 TYR H H 9.673 2.624 11.031 1.00 . A C . 71 TYR H 1 1 17 31989 1 1 74 TYR HA H 10.923 2.732 13.692 1.00 . A C . 71 TYR HA 1 1 17 31990 1 1 74 TYR HB2 H 9.560 0.353 12.405 1.00 . A C . 71 TYR HB2 1 1 17 31991 1 1 74 TYR HB3 H 10.009 0.544 14.097 1.00 . A C . 71 TYR HB3 1 1 17 31992 1 1 74 TYR HD1 H 7.559 1.334 11.527 1.00 . A C . 71 TYR HD1 1 1 17 31993 1 1 74 TYR HD2 H 8.687 2.006 15.571 1.00 . A C . 71 TYR HD2 1 1 17 31994 1 1 74 TYR HE1 H 5.321 2.236 11.992 1.00 . A C . 71 TYR HE1 1 1 17 31995 1 1 74 TYR HE2 H 6.449 2.909 16.051 1.00 . A C . 71 TYR HE2 1 1 17 31996 1 1 74 TYR HH H 4.595 4.035 14.677 1.00 . A C . 71 TYR HH 1 1 17 31997 1 1 74 TYR N N 10.101 3.018 11.819 1.00 . A C . 71 TYR N 1 1 17 31998 1 1 74 TYR O O 12.562 0.665 12.893 1.00 . A C . 71 TYR O 1 1 17 31999 1 1 74 TYR OH O 4.501 3.145 14.310 1.00 . A C . 71 TYR OH 1 1 17 32000 1 1 75 GLY C C 13.035 0.028 9.696 1.00 . A C . 72 GLY C 1 1 17 32001 1 1 75 GLY CA C 13.400 1.341 10.345 1.00 . A C . 72 GLY CA 1 1 17 32002 1 1 75 GLY H H 11.741 2.628 10.608 1.00 . A C . 72 GLY H 1 1 17 32003 1 1 75 GLY HA2 H 13.735 2.031 9.584 1.00 . A C . 72 GLY HA2 1 1 17 32004 1 1 75 GLY HA3 H 14.199 1.176 11.050 1.00 . A C . 72 GLY HA3 1 1 17 32005 1 1 75 GLY N N 12.266 1.916 11.039 1.00 . A C . 72 GLY N 1 1 17 32006 1 1 75 GLY O O 13.887 -0.667 9.148 1.00 . A C . 72 GLY O 1 1 17 32007 1 1 76 GLU C C 11.142 -1.544 7.733 1.00 . A C . 73 GLU C 1 1 17 32008 1 1 76 GLU CA C 11.261 -1.570 9.252 1.00 . A C . 73 GLU CA 1 1 17 32009 1 1 76 GLU CB C 9.912 -1.899 9.895 1.00 . A C . 73 GLU CB 1 1 17 32010 1 1 76 GLU CD C 8.072 -3.596 10.213 1.00 . A C . 73 GLU CD 1 1 17 32011 1 1 76 GLU CG C 9.338 -3.240 9.466 1.00 . A C . 73 GLU CG 1 1 17 32012 1 1 76 GLU H H 11.119 0.334 10.141 1.00 . A C . 73 GLU H 1 1 17 32013 1 1 76 GLU HA H 11.975 -2.331 9.529 1.00 . A C . 73 GLU HA 1 1 17 32014 1 1 76 GLU HB2 H 10.032 -1.911 10.968 1.00 . A C . 73 GLU HB2 1 1 17 32015 1 1 76 GLU HB3 H 9.204 -1.129 9.631 1.00 . A C . 73 GLU HB3 1 1 17 32016 1 1 76 GLU HG2 H 9.117 -3.200 8.410 1.00 . A C . 73 GLU HG2 1 1 17 32017 1 1 76 GLU HG3 H 10.076 -4.009 9.649 1.00 . A C . 73 GLU HG3 1 1 17 32018 1 1 76 GLU N N 11.753 -0.302 9.754 1.00 . A C . 73 GLU N 1 1 17 32019 1 1 76 GLU O O 10.356 -0.779 7.168 1.00 . A C . 73 GLU O 1 1 17 32020 1 1 76 GLU OE1 O 7.046 -2.910 10.020 1.00 . A C . 73 GLU OE1 1 1 17 32021 1 1 76 GLU OE2 O 8.090 -4.572 10.993 1.00 . A C . 73 GLU OE2 1 1 17 32022 1 1 77 LEU C C 11.136 -3.812 5.341 1.00 . A C . 74 LEU C 1 1 17 32023 1 1 77 LEU CA C 11.902 -2.535 5.649 1.00 . A C . 74 LEU CA 1 1 17 32024 1 1 77 LEU CB C 13.327 -2.588 5.072 1.00 . A C . 74 LEU CB 1 1 17 32025 1 1 77 LEU CD1 C 13.113 -3.871 2.889 1.00 . A C . 74 LEU CD1 1 1 17 32026 1 1 77 LEU CD2 C 12.606 -1.421 2.957 1.00 . A C . 74 LEU CD2 1 1 17 32027 1 1 77 LEU CG C 13.461 -2.537 3.537 1.00 . A C . 74 LEU CG 1 1 17 32028 1 1 77 LEU H H 12.608 -2.876 7.600 1.00 . A C . 74 LEU H 1 1 17 32029 1 1 77 LEU HA H 11.373 -1.692 5.228 1.00 . A C . 74 LEU HA 1 1 17 32030 1 1 77 LEU HB2 H 13.882 -1.756 5.480 1.00 . A C . 74 LEU HB2 1 1 17 32031 1 1 77 LEU HB3 H 13.789 -3.503 5.416 1.00 . A C . 74 LEU HB3 1 1 17 32032 1 1 77 LEU HD11 H 12.093 -4.133 3.131 1.00 . A C . 74 LEU HD11 1 1 17 32033 1 1 77 LEU HD12 H 13.779 -4.636 3.260 1.00 . A C . 74 LEU HD12 1 1 17 32034 1 1 77 LEU HD13 H 13.220 -3.789 1.818 1.00 . A C . 74 LEU HD13 1 1 17 32035 1 1 77 LEU HD21 H 12.750 -1.374 1.888 1.00 . A C . 74 LEU HD21 1 1 17 32036 1 1 77 LEU HD22 H 12.893 -0.479 3.402 1.00 . A C . 74 LEU HD22 1 1 17 32037 1 1 77 LEU HD23 H 11.565 -1.617 3.170 1.00 . A C . 74 LEU HD23 1 1 17 32038 1 1 77 LEU HG H 14.483 -2.320 3.291 1.00 . A C . 74 LEU HG 1 1 17 32039 1 1 77 LEU N N 11.954 -2.364 7.089 1.00 . A C . 74 LEU N 1 1 17 32040 1 1 77 LEU O O 11.332 -4.835 5.999 1.00 . A C . 74 LEU O 1 1 17 32041 1 1 78 LEU C C 9.252 -4.994 2.496 1.00 . A C . 75 LEU C 1 1 17 32042 1 1 78 LEU CA C 9.407 -4.869 4.004 1.00 . A C . 75 LEU CA 1 1 17 32043 1 1 78 LEU CB C 8.024 -4.685 4.645 1.00 . A C . 75 LEU CB 1 1 17 32044 1 1 78 LEU CD1 C 6.595 -4.400 6.683 1.00 . A C . 75 LEU CD1 1 1 17 32045 1 1 78 LEU CD2 C 8.348 -6.175 6.635 1.00 . A C . 75 LEU CD2 1 1 17 32046 1 1 78 LEU CG C 7.976 -4.776 6.171 1.00 . A C . 75 LEU CG 1 1 17 32047 1 1 78 LEU H H 10.247 -2.935 3.788 1.00 . A C . 75 LEU H 1 1 17 32048 1 1 78 LEU HA H 9.858 -5.771 4.388 1.00 . A C . 75 LEU HA 1 1 17 32049 1 1 78 LEU HB2 H 7.647 -3.716 4.356 1.00 . A C . 75 LEU HB2 1 1 17 32050 1 1 78 LEU HB3 H 7.364 -5.440 4.242 1.00 . A C . 75 LEU HB3 1 1 17 32051 1 1 78 LEU HD11 H 6.580 -4.469 7.761 1.00 . A C . 75 LEU HD11 1 1 17 32052 1 1 78 LEU HD12 H 5.861 -5.076 6.269 1.00 . A C . 75 LEU HD12 1 1 17 32053 1 1 78 LEU HD13 H 6.363 -3.389 6.383 1.00 . A C . 75 LEU HD13 1 1 17 32054 1 1 78 LEU HD21 H 8.245 -6.235 7.707 1.00 . A C . 75 LEU HD21 1 1 17 32055 1 1 78 LEU HD22 H 9.370 -6.385 6.359 1.00 . A C . 75 LEU HD22 1 1 17 32056 1 1 78 LEU HD23 H 7.692 -6.896 6.168 1.00 . A C . 75 LEU HD23 1 1 17 32057 1 1 78 LEU HG H 8.690 -4.081 6.590 1.00 . A C . 75 LEU HG 1 1 17 32058 1 1 78 LEU N N 10.278 -3.749 4.339 1.00 . A C . 75 LEU N 1 1 17 32059 1 1 78 LEU O O 9.473 -4.026 1.763 1.00 . A C . 75 LEU O 1 1 17 32060 1 1 79 TYR C C 7.207 -7.070 0.469 1.00 . A C . 76 TYR C 1 1 17 32061 1 1 79 TYR CA C 8.597 -6.451 0.639 1.00 . A C . 76 TYR CA 1 1 17 32062 1 1 79 TYR CB C 9.659 -7.392 0.044 1.00 . A C . 76 TYR CB 1 1 17 32063 1 1 79 TYR CD1 C 8.768 -9.418 -1.174 1.00 . A C . 76 TYR CD1 1 1 17 32064 1 1 79 TYR CD2 C 9.130 -7.421 -2.427 1.00 . A C . 76 TYR CD2 1 1 17 32065 1 1 79 TYR CE1 C 8.296 -10.050 -2.307 1.00 . A C . 76 TYR CE1 1 1 17 32066 1 1 79 TYR CE2 C 8.666 -8.051 -3.565 1.00 . A C . 76 TYR CE2 1 1 17 32067 1 1 79 TYR CG C 9.192 -8.094 -1.213 1.00 . A C . 76 TYR CG 1 1 17 32068 1 1 79 TYR CZ C 8.247 -9.363 -3.500 1.00 . A C . 76 TYR CZ 1 1 17 32069 1 1 79 TYR H H 8.765 -6.923 2.694 1.00 . A C . 76 TYR H 1 1 17 32070 1 1 79 TYR HA H 8.626 -5.509 0.114 1.00 . A C . 76 TYR HA 1 1 17 32071 1 1 79 TYR HB2 H 10.542 -6.821 -0.202 1.00 . A C . 76 TYR HB2 1 1 17 32072 1 1 79 TYR HB3 H 9.914 -8.147 0.773 1.00 . A C . 76 TYR HB3 1 1 17 32073 1 1 79 TYR HD1 H 8.808 -9.955 -0.238 1.00 . A C . 76 TYR HD1 1 1 17 32074 1 1 79 TYR HD2 H 9.460 -6.395 -2.478 1.00 . A C . 76 TYR HD2 1 1 17 32075 1 1 79 TYR HE1 H 7.971 -11.079 -2.257 1.00 . A C . 76 TYR HE1 1 1 17 32076 1 1 79 TYR HE2 H 8.626 -7.515 -4.498 1.00 . A C . 76 TYR HE2 1 1 17 32077 1 1 79 TYR HH H 6.966 -10.474 -4.403 1.00 . A C . 76 TYR HH 1 1 17 32078 1 1 79 TYR N N 8.870 -6.189 2.049 1.00 . A C . 76 TYR N 1 1 17 32079 1 1 79 TYR O O 6.739 -7.795 1.347 1.00 . A C . 76 TYR O 1 1 17 32080 1 1 79 TYR OH O 7.769 -9.987 -4.629 1.00 . A C . 76 TYR OH 1 1 17 32081 1 1 80 MET C C 4.970 -7.094 -2.485 1.00 . A C . 77 MET C 1 1 17 32082 1 1 80 MET CA C 5.281 -7.394 -1.016 1.00 . A C . 77 MET CA 1 1 17 32083 1 1 80 MET CB C 4.156 -6.864 -0.114 1.00 . A C . 77 MET CB 1 1 17 32084 1 1 80 MET CE C 4.384 -10.021 0.848 1.00 . A C . 77 MET CE 1 1 17 32085 1 1 80 MET CG C 2.938 -7.778 -0.006 1.00 . A C . 77 MET CG 1 1 17 32086 1 1 80 MET H H 6.938 -6.097 -1.271 1.00 . A C . 77 MET H 1 1 17 32087 1 1 80 MET HA H 5.377 -8.460 -0.885 1.00 . A C . 77 MET HA 1 1 17 32088 1 1 80 MET HB2 H 4.550 -6.718 0.881 1.00 . A C . 77 MET HB2 1 1 17 32089 1 1 80 MET HB3 H 3.826 -5.910 -0.499 1.00 . A C . 77 MET HB3 1 1 17 32090 1 1 80 MET HE1 H 5.301 -9.454 0.825 1.00 . A C . 77 MET HE1 1 1 17 32091 1 1 80 MET HE2 H 4.177 -10.410 -0.136 1.00 . A C . 77 MET HE2 1 1 17 32092 1 1 80 MET HE3 H 4.485 -10.841 1.544 1.00 . A C . 77 MET HE3 1 1 17 32093 1 1 80 MET HG2 H 2.059 -7.168 0.130 1.00 . A C . 77 MET HG2 1 1 17 32094 1 1 80 MET HG3 H 2.842 -8.331 -0.926 1.00 . A C . 77 MET HG3 1 1 17 32095 1 1 80 MET N N 6.555 -6.770 -0.658 1.00 . A C . 77 MET N 1 1 17 32096 1 1 80 MET O O 5.728 -6.384 -3.156 1.00 . A C . 77 MET O 1 1 17 32097 1 1 80 MET SD S 3.036 -8.956 1.366 1.00 . A C . 77 MET SD 1 1 17 32098 1 1 81 SER C C 2.578 -6.060 -4.276 1.00 . A C . 78 SER C 1 1 17 32099 1 1 81 SER CA C 3.408 -7.336 -4.327 1.00 . A C . 78 SER CA 1 1 17 32100 1 1 81 SER CB C 2.581 -8.494 -4.892 1.00 . A C . 78 SER CB 1 1 17 32101 1 1 81 SER H H 3.388 -8.316 -2.464 1.00 . A C . 78 SER H 1 1 17 32102 1 1 81 SER HA H 4.268 -7.170 -4.958 1.00 . A C . 78 SER HA 1 1 17 32103 1 1 81 SER HB2 H 2.058 -8.163 -5.776 1.00 . A C . 78 SER HB2 1 1 17 32104 1 1 81 SER HB3 H 3.238 -9.310 -5.147 1.00 . A C . 78 SER HB3 1 1 17 32105 1 1 81 SER HG H 0.768 -9.045 -4.378 1.00 . A C . 78 SER HG 1 1 17 32106 1 1 81 SER N N 3.883 -7.660 -2.995 1.00 . A C . 78 SER N 1 1 17 32107 1 1 81 SER O O 1.607 -5.987 -3.514 1.00 . A C . 78 SER O 1 1 17 32108 1 1 81 SER OG O 1.627 -8.955 -3.946 1.00 . A C . 78 SER OG 1 1 17 32109 1 1 82 LYS C C 0.899 -3.717 -4.923 1.00 . A C . 79 LYS C 1 1 17 32110 1 1 82 LYS CA C 2.418 -3.709 -4.887 1.00 . A C . 79 LYS CA 1 1 17 32111 1 1 82 LYS CB C 2.960 -2.728 -5.935 1.00 . A C . 79 LYS CB 1 1 17 32112 1 1 82 LYS CD C 3.005 -1.956 -8.329 1.00 . A C . 79 LYS CD 1 1 17 32113 1 1 82 LYS CE C 2.573 -2.256 -9.756 1.00 . A C . 79 LYS CE 1 1 17 32114 1 1 82 LYS CG C 2.624 -3.081 -7.378 1.00 . A C . 79 LYS CG 1 1 17 32115 1 1 82 LYS H H 3.646 -5.210 -5.743 1.00 . A C . 79 LYS H 1 1 17 32116 1 1 82 LYS HA H 2.724 -3.360 -3.911 1.00 . A C . 79 LYS HA 1 1 17 32117 1 1 82 LYS HB2 H 2.549 -1.751 -5.726 1.00 . A C . 79 LYS HB2 1 1 17 32118 1 1 82 LYS HB3 H 4.031 -2.682 -5.842 1.00 . A C . 79 LYS HB3 1 1 17 32119 1 1 82 LYS HD2 H 2.526 -1.045 -8.004 1.00 . A C . 79 LYS HD2 1 1 17 32120 1 1 82 LYS HD3 H 4.078 -1.827 -8.307 1.00 . A C . 79 LYS HD3 1 1 17 32121 1 1 82 LYS HE2 H 3.113 -3.122 -10.107 1.00 . A C . 79 LYS HE2 1 1 17 32122 1 1 82 LYS HE3 H 1.515 -2.468 -9.759 1.00 . A C . 79 LYS HE3 1 1 17 32123 1 1 82 LYS HG2 H 3.165 -3.971 -7.657 1.00 . A C . 79 LYS HG2 1 1 17 32124 1 1 82 LYS HG3 H 1.562 -3.262 -7.457 1.00 . A C . 79 LYS HG3 1 1 17 32125 1 1 82 LYS HZ1 H 3.867 -0.974 -10.782 1.00 . A C . 79 LYS HZ1 1 1 17 32126 1 1 82 LYS HZ2 H 2.422 -0.244 -10.298 1.00 . A C . 79 LYS HZ2 1 1 17 32127 1 1 82 LYS HZ3 H 2.430 -1.308 -11.611 1.00 . A C . 79 LYS HZ3 1 1 17 32128 1 1 82 LYS N N 2.976 -5.049 -5.047 1.00 . A C . 79 LYS N 1 1 17 32129 1 1 82 LYS NZ N 2.842 -1.116 -10.675 1.00 . A C . 79 LYS NZ 1 1 17 32130 1 1 82 LYS O O 0.272 -3.143 -4.046 1.00 . A C . 79 LYS O 1 1 17 32131 1 1 83 THR C C -1.909 -4.696 -4.859 1.00 . A C . 80 THR C 1 1 17 32132 1 1 83 THR CA C -1.114 -4.395 -6.130 1.00 . A C . 80 THR CA 1 1 17 32133 1 1 83 THR CB C -1.491 -5.406 -7.229 1.00 . A C . 80 THR CB 1 1 17 32134 1 1 83 THR CG2 C -0.991 -4.938 -8.588 1.00 . A C . 80 THR CG2 1 1 17 32135 1 1 83 THR H H 0.883 -4.981 -6.472 1.00 . A C . 80 THR H 1 1 17 32136 1 1 83 THR HA H -1.376 -3.408 -6.481 1.00 . A C . 80 THR HA 1 1 17 32137 1 1 83 THR HB H -2.562 -5.489 -7.265 1.00 . A C . 80 THR HB 1 1 17 32138 1 1 83 THR HG1 H -0.485 -7.043 -7.708 1.00 . A C . 80 THR HG1 1 1 17 32139 1 1 83 THR HG21 H -1.448 -3.992 -8.833 1.00 . A C . 80 THR HG21 1 1 17 32140 1 1 83 THR HG22 H -1.254 -5.670 -9.338 1.00 . A C . 80 THR HG22 1 1 17 32141 1 1 83 THR HG23 H 0.082 -4.823 -8.558 1.00 . A C . 80 THR HG23 1 1 17 32142 1 1 83 THR N N 0.324 -4.417 -5.897 1.00 . A C . 80 THR N 1 1 17 32143 1 1 83 THR O O -2.936 -4.067 -4.593 1.00 . A C . 80 THR O 1 1 17 32144 1 1 83 THR OG1 O -0.931 -6.692 -6.925 1.00 . A C . 80 THR OG1 1 1 17 32145 1 1 84 ALA C C -1.954 -4.972 -1.759 1.00 . A C . 81 ALA C 1 1 17 32146 1 1 84 ALA CA C -2.078 -6.040 -2.841 1.00 . A C . 81 ALA CA 1 1 17 32147 1 1 84 ALA CB C -1.491 -7.354 -2.346 1.00 . A C . 81 ALA CB 1 1 17 32148 1 1 84 ALA H H -0.555 -6.052 -4.308 1.00 . A C . 81 ALA H 1 1 17 32149 1 1 84 ALA HA H -3.122 -6.198 -3.065 1.00 . A C . 81 ALA HA 1 1 17 32150 1 1 84 ALA HB1 H -0.434 -7.229 -2.159 1.00 . A C . 81 ALA HB1 1 1 17 32151 1 1 84 ALA HB2 H -1.636 -8.119 -3.094 1.00 . A C . 81 ALA HB2 1 1 17 32152 1 1 84 ALA HB3 H -1.986 -7.647 -1.433 1.00 . A C . 81 ALA HB3 1 1 17 32153 1 1 84 ALA N N -1.407 -5.630 -4.064 1.00 . A C . 81 ALA N 1 1 17 32154 1 1 84 ALA O O -2.958 -4.457 -1.244 1.00 . A C . 81 ALA O 1 1 17 32155 1 1 85 PHE C C -0.904 -2.307 -0.671 1.00 . A C . 82 PHE C 1 1 17 32156 1 1 85 PHE CA C -0.445 -3.724 -0.329 1.00 . A C . 82 PHE CA 1 1 17 32157 1 1 85 PHE CB C 1.044 -3.746 0.022 1.00 . A C . 82 PHE CB 1 1 17 32158 1 1 85 PHE CD1 C 1.263 -2.629 2.260 1.00 . A C . 82 PHE CD1 1 1 17 32159 1 1 85 PHE CD2 C 1.581 -4.986 2.133 1.00 . A C . 82 PHE CD2 1 1 17 32160 1 1 85 PHE CE1 C 1.492 -2.671 3.622 1.00 . A C . 82 PHE CE1 1 1 17 32161 1 1 85 PHE CE2 C 1.814 -5.034 3.493 1.00 . A C . 82 PHE CE2 1 1 17 32162 1 1 85 PHE CG C 1.305 -3.784 1.501 1.00 . A C . 82 PHE CG 1 1 17 32163 1 1 85 PHE CZ C 1.770 -3.875 4.239 1.00 . A C . 82 PHE CZ 1 1 17 32164 1 1 85 PHE H H 0.034 -4.975 -1.965 1.00 . A C . 82 PHE H 1 1 17 32165 1 1 85 PHE HA H -1.010 -4.074 0.522 1.00 . A C . 82 PHE HA 1 1 17 32166 1 1 85 PHE HB2 H 1.500 -4.620 -0.419 1.00 . A C . 82 PHE HB2 1 1 17 32167 1 1 85 PHE HB3 H 1.514 -2.861 -0.377 1.00 . A C . 82 PHE HB3 1 1 17 32168 1 1 85 PHE HD1 H 1.049 -1.688 1.779 1.00 . A C . 82 PHE HD1 1 1 17 32169 1 1 85 PHE HD2 H 1.616 -5.894 1.552 1.00 . A C . 82 PHE HD2 1 1 17 32170 1 1 85 PHE HE1 H 1.455 -1.763 4.205 1.00 . A C . 82 PHE HE1 1 1 17 32171 1 1 85 PHE HE2 H 2.032 -5.976 3.973 1.00 . A C . 82 PHE HE2 1 1 17 32172 1 1 85 PHE HZ H 1.950 -3.908 5.303 1.00 . A C . 82 PHE HZ 1 1 17 32173 1 1 85 PHE N N -0.716 -4.624 -1.437 1.00 . A C . 82 PHE N 1 1 17 32174 1 1 85 PHE O O -1.414 -1.592 0.181 1.00 . A C . 82 PHE O 1 1 17 32175 1 1 86 GLU C C -2.706 -0.445 -2.196 1.00 . A C . 83 GLU C 1 1 17 32176 1 1 86 GLU CA C -1.213 -0.638 -2.438 1.00 . A C . 83 GLU CA 1 1 17 32177 1 1 86 GLU CB C -0.910 -0.546 -3.940 1.00 . A C . 83 GLU CB 1 1 17 32178 1 1 86 GLU CD C -1.472 0.457 -6.180 1.00 . A C . 83 GLU CD 1 1 17 32179 1 1 86 GLU CG C -1.777 0.437 -4.702 1.00 . A C . 83 GLU CG 1 1 17 32180 1 1 86 GLU H H -0.274 -2.533 -2.555 1.00 . A C . 83 GLU H 1 1 17 32181 1 1 86 GLU HA H -0.677 0.144 -1.924 1.00 . A C . 83 GLU HA 1 1 17 32182 1 1 86 GLU HB2 H 0.121 -0.249 -4.066 1.00 . A C . 83 GLU HB2 1 1 17 32183 1 1 86 GLU HB3 H -1.044 -1.524 -4.379 1.00 . A C . 83 GLU HB3 1 1 17 32184 1 1 86 GLU HG2 H -2.813 0.160 -4.569 1.00 . A C . 83 GLU HG2 1 1 17 32185 1 1 86 GLU HG3 H -1.616 1.426 -4.300 1.00 . A C . 83 GLU HG3 1 1 17 32186 1 1 86 GLU N N -0.742 -1.927 -1.931 1.00 . A C . 83 GLU N 1 1 17 32187 1 1 86 GLU O O -3.148 0.637 -1.797 1.00 . A C . 83 GLU O 1 1 17 32188 1 1 86 GLU OE1 O -2.094 -0.320 -6.931 1.00 . A C . 83 GLU OE1 1 1 17 32189 1 1 86 GLU OE2 O -0.615 1.262 -6.605 1.00 . A C . 83 GLU OE2 1 1 17 32190 1 1 87 ALA C C -5.445 -0.964 -1.067 1.00 . A C . 84 ALA C 1 1 17 32191 1 1 87 ALA CA C -4.915 -1.414 -2.411 1.00 . A C . 84 ALA CA 1 1 17 32192 1 1 87 ALA CB C -5.528 -2.747 -2.812 1.00 . A C . 84 ALA CB 1 1 17 32193 1 1 87 ALA H H -3.040 -2.387 -2.453 1.00 . A C . 84 ALA H 1 1 17 32194 1 1 87 ALA HA H -5.186 -0.676 -3.157 1.00 . A C . 84 ALA HA 1 1 17 32195 1 1 87 ALA HB1 H -6.599 -2.638 -2.898 1.00 . A C . 84 ALA HB1 1 1 17 32196 1 1 87 ALA HB2 H -5.301 -3.487 -2.059 1.00 . A C . 84 ALA HB2 1 1 17 32197 1 1 87 ALA HB3 H -5.120 -3.061 -3.761 1.00 . A C . 84 ALA HB3 1 1 17 32198 1 1 87 ALA N N -3.465 -1.509 -2.380 1.00 . A C . 84 ALA N 1 1 17 32199 1 1 87 ALA O O -6.409 -0.202 -0.985 1.00 . A C . 84 ALA O 1 1 17 32200 1 1 88 ASN C C -4.285 0.118 1.823 1.00 . A C . 85 ASN C 1 1 17 32201 1 1 88 ASN CA C -5.192 -1.000 1.322 1.00 . A C . 85 ASN CA 1 1 17 32202 1 1 88 ASN CB C -5.168 -2.176 2.301 1.00 . A C . 85 ASN CB 1 1 17 32203 1 1 88 ASN CG C -6.120 -3.288 1.906 1.00 . A C . 85 ASN CG 1 1 17 32204 1 1 88 ASN H H -4.068 -2.072 -0.126 1.00 . A C . 85 ASN H 1 1 17 32205 1 1 88 ASN HA H -6.202 -0.620 1.262 1.00 . A C . 85 ASN HA 1 1 17 32206 1 1 88 ASN HB2 H -4.169 -2.581 2.342 1.00 . A C . 85 ASN HB2 1 1 17 32207 1 1 88 ASN HB3 H -5.447 -1.821 3.283 1.00 . A C . 85 ASN HB3 1 1 17 32208 1 1 88 ASN HD21 H -4.661 -4.238 0.952 1.00 . A C . 85 ASN HD21 1 1 17 32209 1 1 88 ASN HD22 H -6.208 -5.003 0.910 1.00 . A C . 85 ASN HD22 1 1 17 32210 1 1 88 ASN N N -4.806 -1.424 -0.009 1.00 . A C . 85 ASN N 1 1 17 32211 1 1 88 ASN ND2 N -5.611 -4.274 1.186 1.00 . A C . 85 ASN ND2 1 1 17 32212 1 1 88 ASN O O -4.746 1.043 2.492 1.00 . A C . 85 ASN O 1 1 17 32213 1 1 88 ASN OD1 O -7.297 -3.268 2.262 1.00 . A C . 85 ASN OD1 1 1 17 32214 1 1 89 TYR C C -1.288 1.824 1.046 1.00 . A C . 86 TYR C 1 1 17 32215 1 1 89 TYR CA C -2.029 0.984 2.077 1.00 . A C . 86 TYR CA 1 1 17 32216 1 1 89 TYR CB C -0.986 0.244 2.902 1.00 . A C . 86 TYR CB 1 1 17 32217 1 1 89 TYR CD1 C -1.882 -2.074 3.180 1.00 . A C . 86 TYR CD1 1 1 17 32218 1 1 89 TYR CD2 C -1.775 -0.697 5.117 1.00 . A C . 86 TYR CD2 1 1 17 32219 1 1 89 TYR CE1 C -2.413 -3.096 3.917 1.00 . A C . 86 TYR CE1 1 1 17 32220 1 1 89 TYR CE2 C -2.308 -1.724 5.874 1.00 . A C . 86 TYR CE2 1 1 17 32221 1 1 89 TYR CG C -1.554 -0.860 3.756 1.00 . A C . 86 TYR CG 1 1 17 32222 1 1 89 TYR CZ C -2.625 -2.925 5.268 1.00 . A C . 86 TYR CZ 1 1 17 32223 1 1 89 TYR H H -2.687 -0.660 0.870 1.00 . A C . 86 TYR H 1 1 17 32224 1 1 89 TYR HA H -2.572 1.647 2.731 1.00 . A C . 86 TYR HA 1 1 17 32225 1 1 89 TYR HB2 H -0.259 -0.193 2.235 1.00 . A C . 86 TYR HB2 1 1 17 32226 1 1 89 TYR HB3 H -0.492 0.959 3.543 1.00 . A C . 86 TYR HB3 1 1 17 32227 1 1 89 TYR HD1 H -1.715 -2.211 2.122 1.00 . A C . 86 TYR HD1 1 1 17 32228 1 1 89 TYR HD2 H -1.525 0.244 5.582 1.00 . A C . 86 TYR HD2 1 1 17 32229 1 1 89 TYR HE1 H -2.664 -4.023 3.431 1.00 . A C . 86 TYR HE1 1 1 17 32230 1 1 89 TYR HE2 H -2.473 -1.586 6.931 1.00 . A C . 86 TYR HE2 1 1 17 32231 1 1 89 TYR HH H -2.639 -4.752 5.864 1.00 . A C . 86 TYR HH 1 1 17 32232 1 1 89 TYR N N -2.998 0.050 1.493 1.00 . A C . 86 TYR N 1 1 17 32233 1 1 89 TYR O O -0.075 1.770 0.980 1.00 . A C . 86 TYR O 1 1 17 32234 1 1 89 TYR OH O -3.159 -3.952 6.011 1.00 . A C . 86 TYR OH 1 1 17 32235 1 1 90 THR C C -2.585 4.617 -0.898 1.00 . A C . 87 THR C 1 1 17 32236 1 1 90 THR CA C -1.452 3.677 -0.541 1.00 . A C . 87 THR CA 1 1 17 32237 1 1 90 THR CB C -0.792 3.255 -1.891 1.00 . A C . 87 THR CB 1 1 17 32238 1 1 90 THR CG2 C 0.456 2.405 -1.725 1.00 . A C . 87 THR CG2 1 1 17 32239 1 1 90 THR H H -2.975 2.463 0.259 1.00 . A C . 87 THR H 1 1 17 32240 1 1 90 THR HA H -0.722 4.191 0.071 1.00 . A C . 87 THR HA 1 1 17 32241 1 1 90 THR HB H -0.506 4.161 -2.406 1.00 . A C . 87 THR HB 1 1 17 32242 1 1 90 THR HG1 H -2.097 1.816 -2.224 1.00 . A C . 87 THR HG1 1 1 17 32243 1 1 90 THR HG21 H 0.275 1.636 -0.989 1.00 . A C . 87 THR HG21 1 1 17 32244 1 1 90 THR HG22 H 1.277 3.028 -1.402 1.00 . A C . 87 THR HG22 1 1 17 32245 1 1 90 THR HG23 H 0.706 1.945 -2.669 1.00 . A C . 87 THR HG23 1 1 17 32246 1 1 90 THR N N -2.017 2.596 0.269 1.00 . A C . 87 THR N 1 1 17 32247 1 1 90 THR O O -2.498 5.833 -0.728 1.00 . A C . 87 THR O 1 1 17 32248 1 1 90 THR OG1 O -1.730 2.566 -2.713 1.00 . A C . 87 THR OG1 1 1 17 32249 1 1 91 SER C C -5.463 5.523 -0.741 1.00 . A C . 88 SER C 1 1 17 32250 1 1 91 SER CA C -4.833 4.711 -1.865 1.00 . A C . 88 SER CA 1 1 17 32251 1 1 91 SER CB C -5.858 3.702 -2.433 1.00 . A C . 88 SER CB 1 1 17 32252 1 1 91 SER H H -3.654 3.023 -1.443 1.00 . A C . 88 SER H 1 1 17 32253 1 1 91 SER HA H -4.515 5.397 -2.652 1.00 . A C . 88 SER HA 1 1 17 32254 1 1 91 SER HB2 H -5.345 2.930 -2.996 1.00 . A C . 88 SER HB2 1 1 17 32255 1 1 91 SER HB3 H -6.400 3.239 -1.614 1.00 . A C . 88 SER HB3 1 1 17 32256 1 1 91 SER HG H -7.299 3.675 -3.760 1.00 . A C . 88 SER HG 1 1 17 32257 1 1 91 SER N N -3.662 4.002 -1.388 1.00 . A C . 88 SER N 1 1 17 32258 1 1 91 SER O O -5.176 5.298 0.438 1.00 . A C . 88 SER O 1 1 17 32259 1 1 91 SER OG O -6.792 4.343 -3.281 1.00 . A C . 88 SER OG 1 1 17 32260 1 1 92 ALA C C -5.946 8.495 0.202 1.00 . A C . 89 ALA C 1 1 17 32261 1 1 92 ALA CA C -6.945 7.433 -0.238 1.00 . A C . 89 ALA CA 1 1 17 32262 1 1 92 ALA CB C -7.586 6.741 0.963 1.00 . A C . 89 ALA CB 1 1 17 32263 1 1 92 ALA H H -6.485 6.542 -2.092 1.00 . A C . 89 ALA H 1 1 17 32264 1 1 92 ALA HA H -7.732 7.920 -0.799 1.00 . A C . 89 ALA HA 1 1 17 32265 1 1 92 ALA HB1 H -8.072 7.477 1.587 1.00 . A C . 89 ALA HB1 1 1 17 32266 1 1 92 ALA HB2 H -6.822 6.233 1.533 1.00 . A C . 89 ALA HB2 1 1 17 32267 1 1 92 ALA HB3 H -8.315 6.022 0.618 1.00 . A C . 89 ALA HB3 1 1 17 32268 1 1 92 ALA N N -6.300 6.475 -1.137 1.00 . A C . 89 ALA N 1 1 17 32269 1 1 92 ALA O O -6.249 9.687 0.203 1.00 . A C . 89 ALA O 1 1 17 32270 1 1 93 SER C C -3.837 9.997 1.821 1.00 . A C . 90 SER C 1 1 17 32271 1 1 93 SER CA C -3.574 8.856 0.833 1.00 . A C . 90 SER CA 1 1 17 32272 1 1 93 SER CB C -3.043 9.426 -0.480 1.00 . A C . 90 SER CB 1 1 17 32273 1 1 93 SER H H -4.651 7.043 0.606 1.00 . A C . 90 SER H 1 1 17 32274 1 1 93 SER HA H -2.816 8.213 1.253 1.00 . A C . 90 SER HA 1 1 17 32275 1 1 93 SER HB2 H -3.778 10.094 -0.899 1.00 . A C . 90 SER HB2 1 1 17 32276 1 1 93 SER HB3 H -2.130 9.969 -0.289 1.00 . A C . 90 SER HB3 1 1 17 32277 1 1 93 SER HG H -2.845 7.532 -0.974 1.00 . A C . 90 SER HG 1 1 17 32278 1 1 93 SER N N -4.752 8.020 0.556 1.00 . A C . 90 SER N 1 1 17 32279 1 1 93 SER O O -3.049 10.942 1.895 1.00 . A C . 90 SER O 1 1 17 32280 1 1 93 SER OG O -2.778 8.392 -1.414 1.00 . A C . 90 SER OG 1 1 17 32281 1 1 94 GLY C C -5.563 12.278 2.775 1.00 . A C . 91 GLY C 1 1 17 32282 1 1 94 GLY CA C -5.286 10.970 3.495 1.00 . A C . 91 GLY CA 1 1 17 32283 1 1 94 GLY H H -5.487 9.110 2.505 1.00 . A C . 91 GLY H 1 1 17 32284 1 1 94 GLY HA2 H -6.169 10.676 4.042 1.00 . A C . 91 GLY HA2 1 1 17 32285 1 1 94 GLY HA3 H -4.475 11.120 4.192 1.00 . A C . 91 GLY HA3 1 1 17 32286 1 1 94 GLY N N -4.924 9.905 2.576 1.00 . A C . 91 GLY N 1 1 17 32287 1 1 94 GLY O O -5.382 13.357 3.340 1.00 . A C . 91 GLY O 1 1 17 32288 1 1 95 SER C C -7.404 13.159 -0.255 1.00 . A C . 92 SER C 1 1 17 32289 1 1 95 SER CA C -6.233 13.358 0.703 1.00 . A C . 92 SER CA 1 1 17 32290 1 1 95 SER CB C -4.962 13.702 -0.076 1.00 . A C . 92 SER CB 1 1 17 32291 1 1 95 SER H H -6.151 11.291 1.142 1.00 . A C . 92 SER H 1 1 17 32292 1 1 95 SER HA H -6.469 14.178 1.363 1.00 . A C . 92 SER HA 1 1 17 32293 1 1 95 SER HB2 H -5.210 14.369 -0.888 1.00 . A C . 92 SER HB2 1 1 17 32294 1 1 95 SER HB3 H -4.256 14.183 0.585 1.00 . A C . 92 SER HB3 1 1 17 32295 1 1 95 SER HG H -3.470 12.440 -0.254 1.00 . A C . 92 SER HG 1 1 17 32296 1 1 95 SER N N -5.998 12.180 1.525 1.00 . A C . 92 SER N 1 1 17 32297 1 1 95 SER O O -8.216 14.061 -0.438 1.00 . A C . 92 SER O 1 1 17 32298 1 1 95 SER OG O -4.362 12.533 -0.615 1.00 . A C . 92 SER OG 1 1 17 32299 1 1 96 VAL C C -9.900 11.581 -1.208 1.00 . A C . 93 VAL C 1 1 17 32300 1 1 96 VAL CA C -8.521 11.699 -1.851 1.00 . A C . 93 VAL CA 1 1 17 32301 1 1 96 VAL CB C -8.218 10.410 -2.641 1.00 . A C . 93 VAL CB 1 1 17 32302 1 1 96 VAL CG1 C -9.280 10.168 -3.705 1.00 . A C . 93 VAL CG1 1 1 17 32303 1 1 96 VAL CG2 C -6.836 10.479 -3.272 1.00 . A C . 93 VAL CG2 1 1 17 32304 1 1 96 VAL H H -6.846 11.274 -0.626 1.00 . A C . 93 VAL H 1 1 17 32305 1 1 96 VAL HA H -8.534 12.525 -2.548 1.00 . A C . 93 VAL HA 1 1 17 32306 1 1 96 VAL HB H -8.235 9.579 -1.953 1.00 . A C . 93 VAL HB 1 1 17 32307 1 1 96 VAL HG11 H -9.065 9.249 -4.227 1.00 . A C . 93 VAL HG11 1 1 17 32308 1 1 96 VAL HG12 H -9.281 10.990 -4.406 1.00 . A C . 93 VAL HG12 1 1 17 32309 1 1 96 VAL HG13 H -10.250 10.098 -3.233 1.00 . A C . 93 VAL HG13 1 1 17 32310 1 1 96 VAL HG21 H -6.643 9.568 -3.818 1.00 . A C . 93 VAL HG21 1 1 17 32311 1 1 96 VAL HG22 H -6.092 10.600 -2.497 1.00 . A C . 93 VAL HG22 1 1 17 32312 1 1 96 VAL HG23 H -6.791 11.320 -3.948 1.00 . A C . 93 VAL HG23 1 1 17 32313 1 1 96 VAL N N -7.492 11.977 -0.855 1.00 . A C . 93 VAL N 1 1 17 32314 1 1 96 VAL O O -10.284 10.513 -0.724 1.00 . A C . 93 VAL O 1 1 17 32315 1 1 97 ALA C C -12.066 12.468 0.807 1.00 . A C . 94 ALA C 1 1 17 32316 1 1 97 ALA CA C -11.992 12.758 -0.687 1.00 . A C . 94 ALA CA 1 1 17 32317 1 1 97 ALA CB C -12.886 11.798 -1.466 1.00 . A C . 94 ALA CB 1 1 17 32318 1 1 97 ALA H H -10.186 13.540 -1.471 1.00 . A C . 94 ALA H 1 1 17 32319 1 1 97 ALA HA H -12.357 13.760 -0.858 1.00 . A C . 94 ALA HA 1 1 17 32320 1 1 97 ALA HB1 H -13.908 11.902 -1.130 1.00 . A C . 94 ALA HB1 1 1 17 32321 1 1 97 ALA HB2 H -12.555 10.783 -1.301 1.00 . A C . 94 ALA HB2 1 1 17 32322 1 1 97 ALA HB3 H -12.829 12.028 -2.520 1.00 . A C . 94 ALA HB3 1 1 17 32323 1 1 97 ALA N N -10.614 12.704 -1.175 1.00 . A C . 94 ALA N 1 1 17 32324 1 1 97 ALA O O -13.130 12.146 1.339 1.00 . A C . 94 ALA O 1 1 17 32325 1 1 98 ASN C C -9.766 13.170 3.555 1.00 . A C . 95 ASN C 1 1 17 32326 1 1 98 ASN CA C -10.867 12.335 2.915 1.00 . A C . 95 ASN CA 1 1 17 32327 1 1 98 ASN CB C -10.615 10.841 3.175 1.00 . A C . 95 ASN CB 1 1 17 32328 1 1 98 ASN CG C -9.199 10.401 2.839 1.00 . A C . 95 ASN CG 1 1 17 32329 1 1 98 ASN H H -10.128 12.900 1.011 1.00 . A C . 95 ASN H 1 1 17 32330 1 1 98 ASN HA H -11.815 12.614 3.350 1.00 . A C . 95 ASN HA 1 1 17 32331 1 1 98 ASN HB2 H -10.794 10.633 4.218 1.00 . A C . 95 ASN HB2 1 1 17 32332 1 1 98 ASN HB3 H -11.302 10.261 2.577 1.00 . A C . 95 ASN HB3 1 1 17 32333 1 1 98 ASN HD21 H -9.729 9.996 0.964 1.00 . A C . 95 ASN HD21 1 1 17 32334 1 1 98 ASN HD22 H -8.068 9.710 1.364 1.00 . A C . 95 ASN HD22 1 1 17 32335 1 1 98 ASN N N -10.937 12.603 1.486 1.00 . A C . 95 ASN N 1 1 17 32336 1 1 98 ASN ND2 N -8.975 9.994 1.600 1.00 . A C . 95 ASN ND2 1 1 17 32337 1 1 98 ASN O O -8.810 13.549 2.879 1.00 . A C . 95 ASN O 1 1 17 32338 1 1 98 ASN OD1 O -8.313 10.425 3.689 1.00 . A C . 95 ASN OD1 1 1 17 32339 1 1 99 ALA C C -8.752 15.646 5.151 1.00 . A C . 96 ALA C 1 1 17 32340 1 1 99 ALA CA C -8.936 14.216 5.641 1.00 . A C . 96 ALA CA 1 1 17 32341 1 1 99 ALA CB C -7.603 13.478 5.671 1.00 . A C . 96 ALA CB 1 1 17 32342 1 1 99 ALA H H -10.758 13.178 5.288 1.00 . A C . 96 ALA H 1 1 17 32343 1 1 99 ALA HA H -9.292 14.267 6.643 1.00 . A C . 96 ALA HA 1 1 17 32344 1 1 99 ALA HB1 H -6.930 13.976 6.352 1.00 . A C . 96 ALA HB1 1 1 17 32345 1 1 99 ALA HB2 H -7.173 13.471 4.681 1.00 . A C . 96 ALA HB2 1 1 17 32346 1 1 99 ALA HB3 H -7.762 12.461 6.000 1.00 . A C . 96 ALA HB3 1 1 17 32347 1 1 99 ALA N N -9.932 13.470 4.847 1.00 . A C . 96 ALA N 1 1 17 32348 1 1 99 ALA O O -9.256 16.592 5.750 1.00 . A C . 96 ALA O 1 1 17 32349 1 1 100 GLU C C -9.022 17.653 2.821 1.00 . A C . 97 GLU C 1 1 17 32350 1 1 100 GLU CA C -7.763 17.078 3.450 1.00 . A C . 97 GLU CA 1 1 17 32351 1 1 100 GLU CB C -6.664 16.955 2.390 1.00 . A C . 97 GLU CB 1 1 17 32352 1 1 100 GLU CD C -4.734 17.616 3.882 1.00 . A C . 97 GLU CD 1 1 17 32353 1 1 100 GLU CG C -5.305 16.567 2.950 1.00 . A C . 97 GLU CG 1 1 17 32354 1 1 100 GLU H H -7.726 14.968 3.626 1.00 . A C . 97 GLU H 1 1 17 32355 1 1 100 GLU HA H -7.428 17.742 4.232 1.00 . A C . 97 GLU HA 1 1 17 32356 1 1 100 GLU HB2 H -6.958 16.206 1.670 1.00 . A C . 97 GLU HB2 1 1 17 32357 1 1 100 GLU HB3 H -6.563 17.903 1.885 1.00 . A C . 97 GLU HB3 1 1 17 32358 1 1 100 GLU HG2 H -5.406 15.642 3.494 1.00 . A C . 97 GLU HG2 1 1 17 32359 1 1 100 GLU HG3 H -4.619 16.427 2.127 1.00 . A C . 97 GLU HG3 1 1 17 32360 1 1 100 GLU N N -8.050 15.779 4.053 1.00 . A C . 97 GLU N 1 1 17 32361 1 1 100 GLU O O -9.179 18.867 2.706 1.00 . A C . 97 GLU O 1 1 17 32362 1 1 100 GLU OE1 O -4.819 17.436 5.114 1.00 . A C . 97 GLU OE1 1 1 17 32363 1 1 100 GLU OE2 O -4.186 18.625 3.385 1.00 . A C . 97 GLU OE2 1 1 17 32364 1 1 101 THR C C -12.197 17.433 2.980 1.00 . A C . 98 THR C 1 1 17 32365 1 1 101 THR CA C -11.193 17.179 1.854 1.00 . A C . 98 THR CA 1 1 17 32366 1 1 101 THR CB C -11.738 16.106 0.899 1.00 . A C . 98 THR CB 1 1 17 32367 1 1 101 THR CG2 C -12.742 16.702 -0.075 1.00 . A C . 98 THR CG2 1 1 17 32368 1 1 101 THR H H -9.704 15.812 2.459 1.00 . A C . 98 THR H 1 1 17 32369 1 1 101 THR HA H -11.044 18.092 1.298 1.00 . A C . 98 THR HA 1 1 17 32370 1 1 101 THR HB H -12.229 15.337 1.479 1.00 . A C . 98 THR HB 1 1 17 32371 1 1 101 THR HG1 H -10.111 16.226 -0.216 1.00 . A C . 98 THR HG1 1 1 17 32372 1 1 101 THR HG21 H -13.583 17.098 0.473 1.00 . A C . 98 THR HG21 1 1 17 32373 1 1 101 THR HG22 H -13.084 15.935 -0.753 1.00 . A C . 98 THR HG22 1 1 17 32374 1 1 101 THR HG23 H -12.273 17.495 -0.636 1.00 . A C . 98 THR HG23 1 1 17 32375 1 1 101 THR N N -9.916 16.768 2.406 1.00 . A C . 98 THR N 1 1 17 32376 1 1 101 THR O O -13.295 17.945 2.757 1.00 . A C . 98 THR O 1 1 17 32377 1 1 101 THR OG1 O -10.654 15.524 0.165 1.00 . A C . 98 THR OG1 1 1 17 32378 1 1 102 ALA C C -12.449 18.734 5.858 1.00 . A C . 99 ALA C 1 1 17 32379 1 1 102 ALA CA C -12.641 17.308 5.362 1.00 . A C . 99 ALA CA 1 1 17 32380 1 1 102 ALA CB C -12.310 16.308 6.462 1.00 . A C . 99 ALA CB 1 1 17 32381 1 1 102 ALA H H -10.913 16.667 4.314 1.00 . A C . 99 ALA H 1 1 17 32382 1 1 102 ALA HA H -13.670 17.169 5.070 1.00 . A C . 99 ALA HA 1 1 17 32383 1 1 102 ALA HB1 H -12.463 15.304 6.093 1.00 . A C . 99 ALA HB1 1 1 17 32384 1 1 102 ALA HB2 H -12.952 16.481 7.312 1.00 . A C . 99 ALA HB2 1 1 17 32385 1 1 102 ALA HB3 H -11.279 16.429 6.759 1.00 . A C . 99 ALA HB3 1 1 17 32386 1 1 102 ALA N N -11.803 17.077 4.196 1.00 . A C . 99 ALA N 1 1 17 32387 1 1 102 ALA O O -11.353 19.285 5.787 1.00 . A C . 99 ALA O 1 1 17 32388 1 1 103 ASP C C -12.760 20.900 8.088 1.00 . A C . 100 ASP C 1 1 17 32389 1 1 103 ASP CA C -13.497 20.731 6.766 1.00 . A C . 100 ASP CA 1 1 17 32390 1 1 103 ASP CB C -14.919 21.288 6.886 1.00 . A C . 100 ASP CB 1 1 17 32391 1 1 103 ASP CG C -14.928 22.770 7.207 1.00 . A C . 100 ASP CG 1 1 17 32392 1 1 103 ASP H H -14.360 18.826 6.425 1.00 . A C . 100 ASP H 1 1 17 32393 1 1 103 ASP HA H -12.971 21.289 6.006 1.00 . A C . 100 ASP HA 1 1 17 32394 1 1 103 ASP HB2 H -15.442 21.135 5.953 1.00 . A C . 100 ASP HB2 1 1 17 32395 1 1 103 ASP HB3 H -15.438 20.764 7.675 1.00 . A C . 100 ASP HB3 1 1 17 32396 1 1 103 ASP N N -13.524 19.334 6.347 1.00 . A C . 100 ASP N 1 1 17 32397 1 1 103 ASP O O -12.225 21.969 8.378 1.00 . A C . 100 ASP O 1 1 17 32398 1 1 103 ASP OD1 O -15.044 23.130 8.397 1.00 . A C . 100 ASP OD1 1 1 17 32399 1 1 103 ASP OD2 O -14.812 23.586 6.267 1.00 . A C . 100 ASP OD2 1 1 17 32400 1 1 104 LYS C C -10.551 19.617 10.000 1.00 . A C . 101 LYS C 1 1 17 32401 1 1 104 LYS CA C -12.040 19.903 10.180 1.00 . A C . 101 LYS CA 1 1 17 32402 1 1 104 LYS CB C -12.656 18.900 11.159 1.00 . A C . 101 LYS CB 1 1 17 32403 1 1 104 LYS CD C -12.397 20.273 13.267 1.00 . A C . 101 LYS CD 1 1 17 32404 1 1 104 LYS CE C -13.884 20.403 13.553 1.00 . A C . 101 LYS CE 1 1 17 32405 1 1 104 LYS CG C -12.069 18.964 12.564 1.00 . A C . 101 LYS CG 1 1 17 32406 1 1 104 LYS H H -13.179 19.010 8.610 1.00 . A C . 101 LYS H 1 1 17 32407 1 1 104 LYS HA H -12.153 20.906 10.581 1.00 . A C . 101 LYS HA 1 1 17 32408 1 1 104 LYS HB2 H -13.716 19.089 11.228 1.00 . A C . 101 LYS HB2 1 1 17 32409 1 1 104 LYS HB3 H -12.504 17.902 10.774 1.00 . A C . 101 LYS HB3 1 1 17 32410 1 1 104 LYS HD2 H -11.858 20.312 14.202 1.00 . A C . 101 LYS HD2 1 1 17 32411 1 1 104 LYS HD3 H -12.087 21.096 12.640 1.00 . A C . 101 LYS HD3 1 1 17 32412 1 1 104 LYS HE2 H -14.418 20.419 12.616 1.00 . A C . 101 LYS HE2 1 1 17 32413 1 1 104 LYS HE3 H -14.202 19.550 14.133 1.00 . A C . 101 LYS HE3 1 1 17 32414 1 1 104 LYS HG2 H -12.471 18.150 13.147 1.00 . A C . 101 LYS HG2 1 1 17 32415 1 1 104 LYS HG3 H -10.995 18.863 12.498 1.00 . A C . 101 LYS HG3 1 1 17 32416 1 1 104 LYS HZ1 H -13.922 22.480 13.751 1.00 . A C . 101 LYS HZ1 1 1 17 32417 1 1 104 LYS HZ2 H -13.672 21.657 15.206 1.00 . A C . 101 LYS HZ2 1 1 17 32418 1 1 104 LYS HZ3 H -15.211 21.694 14.512 1.00 . A C . 101 LYS HZ3 1 1 17 32419 1 1 104 LYS N N -12.728 19.846 8.891 1.00 . A C . 101 LYS N 1 1 17 32420 1 1 104 LYS NZ N -14.194 21.645 14.307 1.00 . A C . 101 LYS NZ 1 1 17 32421 1 1 104 LYS O O -9.717 20.127 10.752 1.00 . A C . 101 LYS O 1 1 17 32422 1 1 105 LEU C C -8.242 17.645 9.834 1.00 . A C . 102 LEU C 1 1 17 32423 1 1 105 LEU CA C -8.863 18.423 8.673 1.00 . A C . 102 LEU CA 1 1 17 32424 1 1 105 LEU CB C -8.002 19.649 8.326 1.00 . A C . 102 LEU CB 1 1 17 32425 1 1 105 LEU CD1 C -7.732 21.789 7.040 1.00 . A C . 102 LEU CD1 1 1 17 32426 1 1 105 LEU CD2 C -8.237 19.674 5.829 1.00 . A C . 102 LEU CD2 1 1 17 32427 1 1 105 LEU CG C -8.464 20.458 7.109 1.00 . A C . 102 LEU CG 1 1 17 32428 1 1 105 LEU H H -10.959 18.479 8.412 1.00 . A C . 102 LEU H 1 1 17 32429 1 1 105 LEU HA H -8.900 17.773 7.811 1.00 . A C . 102 LEU HA 1 1 17 32430 1 1 105 LEU HB2 H -7.991 20.306 9.182 1.00 . A C . 102 LEU HB2 1 1 17 32431 1 1 105 LEU HB3 H -6.993 19.311 8.141 1.00 . A C . 102 LEU HB3 1 1 17 32432 1 1 105 LEU HD11 H -8.053 22.330 6.162 1.00 . A C . 102 LEU HD11 1 1 17 32433 1 1 105 LEU HD12 H -6.669 21.614 6.987 1.00 . A C . 102 LEU HD12 1 1 17 32434 1 1 105 LEU HD13 H -7.958 22.370 7.922 1.00 . A C . 102 LEU HD13 1 1 17 32435 1 1 105 LEU HD21 H -8.816 18.762 5.856 1.00 . A C . 102 LEU HD21 1 1 17 32436 1 1 105 LEU HD22 H -7.189 19.429 5.737 1.00 . A C . 102 LEU HD22 1 1 17 32437 1 1 105 LEU HD23 H -8.545 20.269 4.982 1.00 . A C . 102 LEU HD23 1 1 17 32438 1 1 105 LEU HG H -9.522 20.660 7.198 1.00 . A C . 102 LEU HG 1 1 17 32439 1 1 105 LEU N N -10.237 18.817 8.980 1.00 . A C . 102 LEU N 1 1 17 32440 1 1 105 LEU O O -8.486 16.448 9.991 1.00 . A C . 102 LEU O 1 1 17 32441 1 1 106 SER C C -6.535 18.864 12.840 1.00 . A C . 103 SER C 1 1 17 32442 1 1 106 SER CA C -6.845 17.757 11.838 1.00 . A C . 103 SER CA 1 1 17 32443 1 1 106 SER CB C -5.567 16.992 11.475 1.00 . A C . 103 SER CB 1 1 17 32444 1 1 106 SER H H -7.284 19.280 10.446 1.00 . A C . 103 SER H 1 1 17 32445 1 1 106 SER HA H -7.553 17.073 12.283 1.00 . A C . 103 SER HA 1 1 17 32446 1 1 106 SER HB2 H -4.903 17.642 10.926 1.00 . A C . 103 SER HB2 1 1 17 32447 1 1 106 SER HB3 H -5.078 16.662 12.380 1.00 . A C . 103 SER HB3 1 1 17 32448 1 1 106 SER HG H -6.737 15.960 10.285 1.00 . A C . 103 SER HG 1 1 17 32449 1 1 106 SER N N -7.458 18.338 10.650 1.00 . A C . 103 SER N 1 1 17 32450 1 1 106 SER O O -5.462 19.468 12.806 1.00 . A C . 103 SER O 1 1 17 32451 1 1 106 SER OG O -5.858 15.859 10.675 1.00 . A C . 103 SER OG 1 1 17 32452 1 1 107 THR C C -6.616 19.785 15.931 1.00 . A C . 104 THR C 1 1 17 32453 1 1 107 THR CA C -7.355 20.221 14.670 1.00 . A C . 104 THR CA 1 1 17 32454 1 1 107 THR CB C -8.743 20.770 15.037 1.00 . A C . 104 THR CB 1 1 17 32455 1 1 107 THR CG2 C -9.263 21.691 13.944 1.00 . A C . 104 THR CG2 1 1 17 32456 1 1 107 THR H H -8.294 18.592 13.740 1.00 . A C . 104 THR H 1 1 17 32457 1 1 107 THR HA H -6.796 21.012 14.193 1.00 . A C . 104 THR HA 1 1 17 32458 1 1 107 THR HB H -8.661 21.335 15.953 1.00 . A C . 104 THR HB 1 1 17 32459 1 1 107 THR HG1 H -10.281 19.916 15.938 1.00 . A C . 104 THR HG1 1 1 17 32460 1 1 107 THR HG21 H -10.237 22.068 14.224 1.00 . A C . 104 THR HG21 1 1 17 32461 1 1 107 THR HG22 H -9.342 21.141 13.018 1.00 . A C . 104 THR HG22 1 1 17 32462 1 1 107 THR HG23 H -8.581 22.517 13.815 1.00 . A C . 104 THR HG23 1 1 17 32463 1 1 107 THR N N -7.483 19.136 13.720 1.00 . A C . 104 THR N 1 1 17 32464 1 1 107 THR O O -5.957 18.738 15.952 1.00 . A C . 104 THR O 1 1 17 32465 1 1 107 THR OG1 O -9.660 19.683 15.239 1.00 . A C . 104 THR OG1 1 1 17 32466 1 1 108 ALA C C -4.539 20.543 18.084 1.00 . A C . 105 ALA C 1 1 17 32467 1 1 108 ALA CA C -6.050 20.408 18.243 1.00 . A C . 105 ALA CA 1 1 17 32468 1 1 108 ALA CB C -6.426 19.068 18.868 1.00 . A C . 105 ALA CB 1 1 17 32469 1 1 108 ALA H H -7.287 21.408 16.863 1.00 . A C . 105 ALA H 1 1 17 32470 1 1 108 ALA HA H -6.388 21.186 18.913 1.00 . A C . 105 ALA HA 1 1 17 32471 1 1 108 ALA HB1 H -6.082 18.265 18.231 1.00 . A C . 105 ALA HB1 1 1 17 32472 1 1 108 ALA HB2 H -7.498 19.008 18.973 1.00 . A C . 105 ALA HB2 1 1 17 32473 1 1 108 ALA HB3 H -5.963 18.981 19.839 1.00 . A C . 105 ALA HB3 1 1 17 32474 1 1 108 ALA N N -6.728 20.614 16.967 1.00 . A C . 105 ALA N 1 1 17 32475 1 1 108 ALA O O -3.984 21.623 18.289 1.00 . A C . 105 ALA O 1 1 17 32476 1 1 109 ARG C C -2.053 18.372 16.505 1.00 . A C . 106 ARG C 1 1 17 32477 1 1 109 ARG CA C -2.438 19.433 17.524 1.00 . A C . 106 ARG CA 1 1 17 32478 1 1 109 ARG CB C -1.740 19.129 18.859 1.00 . A C . 106 ARG CB 1 1 17 32479 1 1 109 ARG CD C -0.913 21.432 19.449 1.00 . A C . 106 ARG CD 1 1 17 32480 1 1 109 ARG CG C -1.784 20.262 19.876 1.00 . A C . 106 ARG CG 1 1 17 32481 1 1 109 ARG CZ C 1.474 21.895 19.011 1.00 . A C . 106 ARG CZ 1 1 17 32482 1 1 109 ARG H H -4.400 18.656 17.454 1.00 . A C . 106 ARG H 1 1 17 32483 1 1 109 ARG HA H -2.120 20.400 17.165 1.00 . A C . 106 ARG HA 1 1 17 32484 1 1 109 ARG HB2 H -2.208 18.264 19.303 1.00 . A C . 106 ARG HB2 1 1 17 32485 1 1 109 ARG HB3 H -0.704 18.898 18.660 1.00 . A C . 106 ARG HB3 1 1 17 32486 1 1 109 ARG HD2 H -1.245 21.779 18.482 1.00 . A C . 106 ARG HD2 1 1 17 32487 1 1 109 ARG HD3 H -1.020 22.227 20.171 1.00 . A C . 106 ARG HD3 1 1 17 32488 1 1 109 ARG HE H 0.729 20.126 19.579 1.00 . A C . 106 ARG HE 1 1 17 32489 1 1 109 ARG HG2 H -2.804 20.604 19.976 1.00 . A C . 106 ARG HG2 1 1 17 32490 1 1 109 ARG HG3 H -1.433 19.892 20.828 1.00 . A C . 106 ARG HG3 1 1 17 32491 1 1 109 ARG HH11 H 0.254 23.494 18.748 1.00 . A C . 106 ARG HH11 1 1 17 32492 1 1 109 ARG HH12 H 1.937 23.785 18.447 1.00 . A C . 106 ARG HH12 1 1 17 32493 1 1 109 ARG HH21 H 2.943 20.509 19.177 1.00 . A C . 106 ARG HH21 1 1 17 32494 1 1 109 ARG HH22 H 3.466 22.095 18.707 1.00 . A C . 106 ARG HH22 1 1 17 32495 1 1 109 ARG N N -3.887 19.461 17.680 1.00 . A C . 106 ARG N 1 1 17 32496 1 1 109 ARG NE N 0.497 21.059 19.360 1.00 . A C . 106 ARG NE 1 1 17 32497 1 1 109 ARG NH1 N 1.199 23.158 18.711 1.00 . A C . 106 ARG NH1 1 1 17 32498 1 1 109 ARG NH2 N 2.726 21.465 18.957 1.00 . A C . 106 ARG NH2 1 1 17 32499 1 1 109 ARG O O -0.981 17.774 16.597 1.00 . A C . 106 ARG O 1 1 17 32500 1 1 110 THR C C -2.507 15.747 15.236 1.00 . A C . 107 THR C 1 1 17 32501 1 1 110 THR CA C -2.815 17.075 14.553 1.00 . A C . 107 THR CA 1 1 17 32502 1 1 110 THR CB C -1.757 17.384 13.465 1.00 . A C . 107 THR CB 1 1 17 32503 1 1 110 THR CG2 C -2.229 18.524 12.583 1.00 . A C . 107 THR CG2 1 1 17 32504 1 1 110 THR H H -3.725 18.748 15.476 1.00 . A C . 107 THR H 1 1 17 32505 1 1 110 THR HA H -3.774 16.981 14.060 1.00 . A C . 107 THR HA 1 1 17 32506 1 1 110 THR HB H -1.632 16.507 12.848 1.00 . A C . 107 THR HB 1 1 17 32507 1 1 110 THR HG1 H -0.490 17.476 14.985 1.00 . A C . 107 THR HG1 1 1 17 32508 1 1 110 THR HG21 H -1.476 18.741 11.841 1.00 . A C . 107 THR HG21 1 1 17 32509 1 1 110 THR HG22 H -2.400 19.400 13.192 1.00 . A C . 107 THR HG22 1 1 17 32510 1 1 110 THR HG23 H -3.148 18.242 12.092 1.00 . A C . 107 THR HG23 1 1 17 32511 1 1 110 THR N N -2.947 18.154 15.535 1.00 . A C . 107 THR N 1 1 17 32512 1 1 110 THR O O -1.355 15.336 15.339 1.00 . A C . 107 THR O 1 1 17 32513 1 1 110 THR OG1 O -0.490 17.726 14.047 1.00 . A C . 107 THR OG1 1 1 17 32514 1 1 111 ILE C C -3.177 12.627 15.678 1.00 . A C . 108 ILE C 1 1 17 32515 1 1 111 ILE CA C -3.404 13.887 16.521 1.00 . A C . 108 ILE CA 1 1 17 32516 1 1 111 ILE CB C -4.638 13.698 17.435 1.00 . A C . 108 ILE CB 1 1 17 32517 1 1 111 ILE CD1 C -6.430 14.975 18.733 1.00 . A C . 108 ILE CD1 1 1 17 32518 1 1 111 ILE CG1 C -5.170 15.060 17.897 1.00 . A C . 108 ILE CG1 1 1 17 32519 1 1 111 ILE CG2 C -4.269 12.849 18.645 1.00 . A C . 108 ILE CG2 1 1 17 32520 1 1 111 ILE H H -4.459 15.350 15.406 1.00 . A C . 108 ILE H 1 1 17 32521 1 1 111 ILE HA H -2.540 14.042 17.149 1.00 . A C . 108 ILE HA 1 1 17 32522 1 1 111 ILE HB H -5.404 13.183 16.877 1.00 . A C . 108 ILE HB 1 1 17 32523 1 1 111 ILE HD11 H -6.732 15.969 19.028 1.00 . A C . 108 ILE HD11 1 1 17 32524 1 1 111 ILE HD12 H -6.239 14.381 19.614 1.00 . A C . 108 ILE HD12 1 1 17 32525 1 1 111 ILE HD13 H -7.217 14.517 18.153 1.00 . A C . 108 ILE HD13 1 1 17 32526 1 1 111 ILE HG12 H -4.414 15.551 18.492 1.00 . A C . 108 ILE HG12 1 1 17 32527 1 1 111 ILE HG13 H -5.387 15.667 17.031 1.00 . A C . 108 ILE HG13 1 1 17 32528 1 1 111 ILE HG21 H -3.525 13.365 19.233 1.00 . A C . 108 ILE HG21 1 1 17 32529 1 1 111 ILE HG22 H -3.870 11.901 18.312 1.00 . A C . 108 ILE HG22 1 1 17 32530 1 1 111 ILE HG23 H -5.149 12.678 19.247 1.00 . A C . 108 ILE HG23 1 1 17 32531 1 1 111 ILE N N -3.556 15.066 15.675 1.00 . A C . 108 ILE N 1 1 17 32532 1 1 111 ILE O O -3.459 11.509 16.110 1.00 . A C . 108 ILE O 1 1 17 32533 1 1 112 THR C C -3.366 10.708 13.369 1.00 . A C . 109 THR C 1 1 17 32534 1 1 112 THR CA C -2.271 11.759 13.554 1.00 . A C . 109 THR CA 1 1 17 32535 1 1 112 THR CB C -0.962 11.072 14.015 1.00 . A C . 109 THR CB 1 1 17 32536 1 1 112 THR CG2 C 0.213 12.032 13.913 1.00 . A C . 109 THR CG2 1 1 17 32537 1 1 112 THR H H -2.525 13.759 14.177 1.00 . A C . 109 THR H 1 1 17 32538 1 1 112 THR HA H -2.077 12.212 12.592 1.00 . A C . 109 THR HA 1 1 17 32539 1 1 112 THR HB H -0.772 10.228 13.369 1.00 . A C . 109 THR HB 1 1 17 32540 1 1 112 THR HG1 H -2.006 10.694 15.656 1.00 . A C . 109 THR HG1 1 1 17 32541 1 1 112 THR HG21 H 0.324 12.358 12.890 1.00 . A C . 109 THR HG21 1 1 17 32542 1 1 112 THR HG22 H 1.115 11.532 14.231 1.00 . A C . 109 THR HG22 1 1 17 32543 1 1 112 THR HG23 H 0.034 12.889 14.546 1.00 . A C . 109 THR HG23 1 1 17 32544 1 1 112 THR N N -2.660 12.836 14.468 1.00 . A C . 109 THR N 1 1 17 32545 1 1 112 THR O O -3.076 9.517 13.258 1.00 . A C . 109 THR O 1 1 17 32546 1 1 112 THR OG1 O -1.082 10.604 15.368 1.00 . A C . 109 THR OG1 1 1 17 32547 1 1 113 LEU C C -5.853 9.240 14.275 1.00 . A C . 110 LEU C 1 1 17 32548 1 1 113 LEU CA C -5.772 10.275 13.155 1.00 . A C . 110 LEU CA 1 1 17 32549 1 1 113 LEU CB C -5.731 9.570 11.789 1.00 . A C . 110 LEU CB 1 1 17 32550 1 1 113 LEU CD1 C -7.807 10.599 10.813 1.00 . A C . 110 LEU CD1 1 1 17 32551 1 1 113 LEU CD2 C -5.582 11.668 10.395 1.00 . A C . 110 LEU CD2 1 1 17 32552 1 1 113 LEU CG C -6.320 10.352 10.605 1.00 . A C . 110 LEU CG 1 1 17 32553 1 1 113 LEU H H -4.777 12.125 13.433 1.00 . A C . 110 LEU H 1 1 17 32554 1 1 113 LEU HA H -6.660 10.889 13.199 1.00 . A C . 110 LEU HA 1 1 17 32555 1 1 113 LEU HB2 H -4.701 9.341 11.562 1.00 . A C . 110 LEU HB2 1 1 17 32556 1 1 113 LEU HB3 H -6.273 8.640 11.877 1.00 . A C . 110 LEU HB3 1 1 17 32557 1 1 113 LEU HD11 H -7.950 11.215 11.687 1.00 . A C . 110 LEU HD11 1 1 17 32558 1 1 113 LEU HD12 H -8.313 9.654 10.952 1.00 . A C . 110 LEU HD12 1 1 17 32559 1 1 113 LEU HD13 H -8.213 11.102 9.947 1.00 . A C . 110 LEU HD13 1 1 17 32560 1 1 113 LEU HD21 H -6.010 12.190 9.552 1.00 . A C . 110 LEU HD21 1 1 17 32561 1 1 113 LEU HD22 H -4.538 11.469 10.204 1.00 . A C . 110 LEU HD22 1 1 17 32562 1 1 113 LEU HD23 H -5.676 12.277 11.282 1.00 . A C . 110 LEU HD23 1 1 17 32563 1 1 113 LEU HG H -6.207 9.761 9.706 1.00 . A C . 110 LEU HG 1 1 17 32564 1 1 113 LEU N N -4.621 11.163 13.332 1.00 . A C . 110 LEU N 1 1 17 32565 1 1 113 LEU O O -5.437 8.091 14.111 1.00 . A C . 110 LEU O 1 1 17 32566 1 1 114 THR C C -7.710 7.765 16.235 1.00 . A C . 111 THR C 1 1 17 32567 1 1 114 THR CA C -6.579 8.752 16.530 1.00 . A C . 111 THR CA 1 1 17 32568 1 1 114 THR CB C -6.887 9.531 17.820 1.00 . A C . 111 THR CB 1 1 17 32569 1 1 114 THR CG2 C -5.656 9.601 18.709 1.00 . A C . 111 THR CG2 1 1 17 32570 1 1 114 THR H H -6.643 10.594 15.509 1.00 . A C . 111 THR H 1 1 17 32571 1 1 114 THR HA H -5.659 8.210 16.678 1.00 . A C . 111 THR HA 1 1 17 32572 1 1 114 THR HB H -7.670 9.012 18.355 1.00 . A C . 111 THR HB 1 1 17 32573 1 1 114 THR HG1 H -7.591 11.311 18.316 1.00 . A C . 111 THR HG1 1 1 17 32574 1 1 114 THR HG21 H -5.879 10.190 19.585 1.00 . A C . 111 THR HG21 1 1 17 32575 1 1 114 THR HG22 H -4.844 10.058 18.163 1.00 . A C . 111 THR HG22 1 1 17 32576 1 1 114 THR HG23 H -5.372 8.603 19.009 1.00 . A C . 111 THR HG23 1 1 17 32577 1 1 114 THR N N -6.381 9.656 15.414 1.00 . A C . 111 THR N 1 1 17 32578 1 1 114 THR O O -8.832 8.172 15.917 1.00 . A C . 111 THR O 1 1 17 32579 1 1 114 THR OG1 O -7.341 10.857 17.500 1.00 . A C . 111 THR OG1 1 1 17 32580 1 1 115 GLY C C -8.231 4.952 14.592 1.00 . A C . 112 GLY C 1 1 17 32581 1 1 115 GLY CA C -8.399 5.465 16.003 1.00 . A C . 112 GLY CA 1 1 17 32582 1 1 115 GLY H H -6.509 6.194 16.593 1.00 . A C . 112 GLY H 1 1 17 32583 1 1 115 GLY HA2 H -8.297 4.642 16.693 1.00 . A C . 112 GLY HA2 1 1 17 32584 1 1 115 GLY HA3 H -9.386 5.893 16.105 1.00 . A C . 112 GLY HA3 1 1 17 32585 1 1 115 GLY N N -7.413 6.471 16.320 1.00 . A C . 112 GLY N 1 1 17 32586 1 1 115 GLY O O -7.539 3.955 14.365 1.00 . A C . 112 GLY O 1 1 17 32587 1 1 116 ALA C C -9.252 6.398 11.343 1.00 . A C . 113 ALA C 1 1 17 32588 1 1 116 ALA CA C -8.758 5.269 12.236 1.00 . A C . 113 ALA CA 1 1 17 32589 1 1 116 ALA CB C -9.567 4.008 11.967 1.00 . A C . 113 ALA CB 1 1 17 32590 1 1 116 ALA H H -9.382 6.427 13.892 1.00 . A C . 113 ALA H 1 1 17 32591 1 1 116 ALA HA H -7.723 5.063 12.009 1.00 . A C . 113 ALA HA 1 1 17 32592 1 1 116 ALA HB1 H -9.437 3.713 10.938 1.00 . A C . 113 ALA HB1 1 1 17 32593 1 1 116 ALA HB2 H -10.612 4.204 12.157 1.00 . A C . 113 ALA HB2 1 1 17 32594 1 1 116 ALA HB3 H -9.226 3.215 12.615 1.00 . A C . 113 ALA HB3 1 1 17 32595 1 1 116 ALA N N -8.850 5.641 13.642 1.00 . A C . 113 ALA N 1 1 17 32596 1 1 116 ALA O O -8.524 6.895 10.483 1.00 . A C . 113 ALA O 1 1 17 32597 1 1 117 VAL C C -11.865 8.828 11.582 1.00 . A C . 114 VAL C 1 1 17 32598 1 1 117 VAL CA C -11.146 7.794 10.723 1.00 . A C . 114 VAL CA 1 1 17 32599 1 1 117 VAL CB C -12.161 7.123 9.763 1.00 . A C . 114 VAL CB 1 1 17 32600 1 1 117 VAL CG1 C -12.973 8.160 9.008 1.00 . A C . 114 VAL CG1 1 1 17 32601 1 1 117 VAL CG2 C -11.445 6.201 8.787 1.00 . A C . 114 VAL CG2 1 1 17 32602 1 1 117 VAL H H -10.988 6.426 12.322 1.00 . A C . 114 VAL H 1 1 17 32603 1 1 117 VAL HA H -10.389 8.286 10.132 1.00 . A C . 114 VAL HA 1 1 17 32604 1 1 117 VAL HB H -12.841 6.527 10.352 1.00 . A C . 114 VAL HB 1 1 17 32605 1 1 117 VAL HG11 H -12.311 8.778 8.418 1.00 . A C . 114 VAL HG11 1 1 17 32606 1 1 117 VAL HG12 H -13.511 8.780 9.711 1.00 . A C . 114 VAL HG12 1 1 17 32607 1 1 117 VAL HG13 H -13.676 7.663 8.356 1.00 . A C . 114 VAL HG13 1 1 17 32608 1 1 117 VAL HG21 H -10.740 6.773 8.202 1.00 . A C . 114 VAL HG21 1 1 17 32609 1 1 117 VAL HG22 H -12.168 5.741 8.130 1.00 . A C . 114 VAL HG22 1 1 17 32610 1 1 117 VAL HG23 H -10.919 5.435 9.335 1.00 . A C . 114 VAL HG23 1 1 17 32611 1 1 117 VAL N N -10.495 6.801 11.563 1.00 . A C . 114 VAL N 1 1 17 32612 1 1 117 VAL O O -12.576 8.475 12.523 1.00 . A C . 114 VAL O 1 1 17 32613 1 1 118 THR C C -13.800 11.328 11.544 1.00 . A C . 115 THR C 1 1 17 32614 1 1 118 THR CA C -12.334 11.187 11.967 1.00 . A C . 115 THR CA 1 1 17 32615 1 1 118 THR CB C -11.589 12.512 11.727 1.00 . A C . 115 THR CB 1 1 17 32616 1 1 118 THR CG2 C -10.420 12.662 12.689 1.00 . A C . 115 THR CG2 1 1 17 32617 1 1 118 THR H H -11.084 10.321 10.507 1.00 . A C . 115 THR H 1 1 17 32618 1 1 118 THR HA H -12.294 10.964 13.025 1.00 . A C . 115 THR HA 1 1 17 32619 1 1 118 THR HB H -12.278 13.328 11.890 1.00 . A C . 115 THR HB 1 1 17 32620 1 1 118 THR HG1 H -11.234 13.460 10.028 1.00 . A C . 115 THR HG1 1 1 17 32621 1 1 118 THR HG21 H -10.792 12.701 13.703 1.00 . A C . 115 THR HG21 1 1 17 32622 1 1 118 THR HG22 H -9.885 13.572 12.468 1.00 . A C . 115 THR HG22 1 1 17 32623 1 1 118 THR HG23 H -9.756 11.818 12.584 1.00 . A C . 115 THR HG23 1 1 17 32624 1 1 118 THR N N -11.680 10.100 11.254 1.00 . A C . 115 THR N 1 1 17 32625 1 1 118 THR O O -14.246 12.399 11.133 1.00 . A C . 115 THR O 1 1 17 32626 1 1 118 THR OG1 O -11.114 12.566 10.373 1.00 . A C . 115 THR OG1 1 1 17 32627 1 1 119 GLY C C -16.619 8.935 11.653 1.00 . A C . 116 GLY C 1 1 17 32628 1 1 119 GLY CA C -15.936 10.233 11.272 1.00 . A C . 116 GLY CA 1 1 17 32629 1 1 119 GLY H H -14.133 9.411 12.006 1.00 . A C . 116 GLY H 1 1 17 32630 1 1 119 GLY HA2 H -16.432 11.053 11.768 1.00 . A C . 116 GLY HA2 1 1 17 32631 1 1 119 GLY HA3 H -16.008 10.375 10.205 1.00 . A C . 116 GLY HA3 1 1 17 32632 1 1 119 GLY N N -14.542 10.234 11.652 1.00 . A C . 116 GLY N 1 1 17 32633 1 1 119 GLY O O -16.884 8.697 12.833 1.00 . A C . 116 GLY O 1 1 17 32634 1 1 120 SER C C -17.159 5.792 9.850 1.00 . A C . 117 SER C 1 1 17 32635 1 1 120 SER CA C -17.533 6.806 10.929 1.00 . A C . 117 SER CA 1 1 17 32636 1 1 120 SER CB C -19.054 6.985 10.984 1.00 . A C . 117 SER CB 1 1 17 32637 1 1 120 SER H H -16.665 8.323 9.749 1.00 . A C . 117 SER H 1 1 17 32638 1 1 120 SER HA H -17.185 6.445 11.886 1.00 . A C . 117 SER HA 1 1 17 32639 1 1 120 SER HB2 H -19.297 7.772 11.681 1.00 . A C . 117 SER HB2 1 1 17 32640 1 1 120 SER HB3 H -19.416 7.250 10.001 1.00 . A C . 117 SER HB3 1 1 17 32641 1 1 120 SER HG H -20.411 6.018 12.014 1.00 . A C . 117 SER HG 1 1 17 32642 1 1 120 SER N N -16.892 8.085 10.670 1.00 . A C . 117 SER N 1 1 17 32643 1 1 120 SER O O -17.670 5.857 8.732 1.00 . A C . 117 SER O 1 1 17 32644 1 1 120 SER OG O -19.700 5.794 11.401 1.00 . A C . 117 SER OG 1 1 17 32645 1 1 121 ALA C C -15.035 4.325 8.098 1.00 . A C . 118 ALA C 1 1 17 32646 1 1 121 ALA CA C -15.805 3.800 9.307 1.00 . A C . 118 ALA CA 1 1 17 32647 1 1 121 ALA CB C -16.990 2.947 8.866 1.00 . A C . 118 ALA CB 1 1 17 32648 1 1 121 ALA H H -15.827 4.953 11.082 1.00 . A C . 118 ALA H 1 1 17 32649 1 1 121 ALA HA H -15.142 3.167 9.878 1.00 . A C . 118 ALA HA 1 1 17 32650 1 1 121 ALA HB1 H -17.510 2.577 9.738 1.00 . A C . 118 ALA HB1 1 1 17 32651 1 1 121 ALA HB2 H -16.636 2.114 8.277 1.00 . A C . 118 ALA HB2 1 1 17 32652 1 1 121 ALA HB3 H -17.665 3.547 8.273 1.00 . A C . 118 ALA HB3 1 1 17 32653 1 1 121 ALA N N -16.240 4.886 10.193 1.00 . A C . 118 ALA N 1 1 17 32654 1 1 121 ALA O O -13.813 4.211 8.034 1.00 . A C . 118 ALA O 1 1 17 32655 1 1 122 SER C C -15.753 6.865 5.767 1.00 . A C . 119 SER C 1 1 17 32656 1 1 122 SER CA C -15.153 5.480 5.968 1.00 . A C . 119 SER CA 1 1 17 32657 1 1 122 SER CB C -15.411 4.579 4.752 1.00 . A C . 119 SER CB 1 1 17 32658 1 1 122 SER H H -16.731 4.942 7.257 1.00 . A C . 119 SER H 1 1 17 32659 1 1 122 SER HA H -14.089 5.572 6.134 1.00 . A C . 119 SER HA 1 1 17 32660 1 1 122 SER HB2 H -15.223 3.552 5.024 1.00 . A C . 119 SER HB2 1 1 17 32661 1 1 122 SER HB3 H -16.442 4.684 4.445 1.00 . A C . 119 SER HB3 1 1 17 32662 1 1 122 SER HG H -15.092 4.916 2.844 1.00 . A C . 119 SER HG 1 1 17 32663 1 1 122 SER N N -15.754 4.898 7.152 1.00 . A C . 119 SER N 1 1 17 32664 1 1 122 SER O O -16.061 7.278 4.646 1.00 . A C . 119 SER O 1 1 17 32665 1 1 122 SER OG O -14.573 4.920 3.660 1.00 . A C . 119 SER OG 1 1 17 32666 1 1 123 PHE C C -18.109 8.611 6.637 1.00 . A C . 120 PHE C 1 1 17 32667 1 1 123 PHE CA C -16.634 8.838 6.951 1.00 . A C . 120 PHE CA 1 1 17 32668 1 1 123 PHE CB C -16.035 9.893 6.010 1.00 . A C . 120 PHE CB 1 1 17 32669 1 1 123 PHE CD1 C -13.522 9.879 5.961 1.00 . A C . 120 PHE CD1 1 1 17 32670 1 1 123 PHE CD2 C -14.623 11.465 7.361 1.00 . A C . 120 PHE CD2 1 1 17 32671 1 1 123 PHE CE1 C -12.295 10.369 6.367 1.00 . A C . 120 PHE CE1 1 1 17 32672 1 1 123 PHE CE2 C -13.399 11.959 7.771 1.00 . A C . 120 PHE CE2 1 1 17 32673 1 1 123 PHE CG C -14.699 10.422 6.454 1.00 . A C . 120 PHE CG 1 1 17 32674 1 1 123 PHE CZ C -12.233 11.411 7.273 1.00 . A C . 120 PHE CZ 1 1 17 32675 1 1 123 PHE H H -15.527 7.211 7.718 1.00 . A C . 120 PHE H 1 1 17 32676 1 1 123 PHE HA H -16.560 9.202 7.967 1.00 . A C . 120 PHE HA 1 1 17 32677 1 1 123 PHE HB2 H -15.906 9.454 5.032 1.00 . A C . 120 PHE HB2 1 1 17 32678 1 1 123 PHE HB3 H -16.717 10.727 5.937 1.00 . A C . 120 PHE HB3 1 1 17 32679 1 1 123 PHE HD1 H -13.569 9.066 5.253 1.00 . A C . 120 PHE HD1 1 1 17 32680 1 1 123 PHE HD2 H -15.534 11.895 7.753 1.00 . A C . 120 PHE HD2 1 1 17 32681 1 1 123 PHE HE1 H -11.385 9.937 5.979 1.00 . A C . 120 PHE HE1 1 1 17 32682 1 1 123 PHE HE2 H -13.354 12.773 8.479 1.00 . A C . 120 PHE HE2 1 1 17 32683 1 1 123 PHE HZ H -11.276 11.796 7.591 1.00 . A C . 120 PHE HZ 1 1 17 32684 1 1 123 PHE N N -15.910 7.570 6.892 1.00 . A C . 120 PHE N 1 1 17 32685 1 1 123 PHE O O -18.916 8.398 7.539 1.00 . A C . 120 PHE O 1 1 17 32686 1 1 124 ASP C C -19.746 7.485 3.663 1.00 . A C . 121 ASP C 1 1 17 32687 1 1 124 ASP CA C -19.804 8.344 4.910 1.00 . A C . 121 ASP CA 1 1 17 32688 1 1 124 ASP CB C -20.569 9.638 4.594 1.00 . A C . 121 ASP CB 1 1 17 32689 1 1 124 ASP CG C -20.696 10.570 5.782 1.00 . A C . 121 ASP CG 1 1 17 32690 1 1 124 ASP H H -17.753 8.814 4.687 1.00 . A C . 121 ASP H 1 1 17 32691 1 1 124 ASP HA H -20.317 7.803 5.692 1.00 . A C . 121 ASP HA 1 1 17 32692 1 1 124 ASP HB2 H -20.055 10.166 3.806 1.00 . A C . 121 ASP HB2 1 1 17 32693 1 1 124 ASP HB3 H -21.563 9.384 4.254 1.00 . A C . 121 ASP HB3 1 1 17 32694 1 1 124 ASP N N -18.445 8.624 5.358 1.00 . A C . 121 ASP N 1 1 17 32695 1 1 124 ASP O O -20.275 6.373 3.619 1.00 . A C . 121 ASP O 1 1 17 32696 1 1 124 ASP OD1 O -19.890 11.518 5.885 1.00 . A C . 121 ASP OD1 1 1 17 32697 1 1 124 ASP OD2 O -21.607 10.371 6.613 1.00 . A C . 121 ASP OD2 1 1 17 32698 1 1 125 GLY C C -18.517 8.361 0.339 1.00 . A C . 122 GLY C 1 1 17 32699 1 1 125 GLY CA C -18.915 7.356 1.393 1.00 . A C . 122 GLY CA 1 1 17 32700 1 1 125 GLY H H -18.640 8.891 2.800 1.00 . A C . 122 GLY H 1 1 17 32701 1 1 125 GLY HA2 H -18.154 6.592 1.469 1.00 . A C . 122 GLY HA2 1 1 17 32702 1 1 125 GLY HA3 H -19.853 6.903 1.114 1.00 . A C . 122 GLY HA3 1 1 17 32703 1 1 125 GLY N N -19.060 8.014 2.667 1.00 . A C . 122 GLY N 1 1 17 32704 1 1 125 GLY O O -18.923 9.520 0.412 1.00 . A C . 122 GLY O 1 1 17 32705 1 1 126 SER C C -18.397 9.441 -2.474 1.00 . A C . 123 SER C 1 1 17 32706 1 1 126 SER CA C -17.240 8.870 -1.652 1.00 . A C . 123 SER CA 1 1 17 32707 1 1 126 SER CB C -16.231 8.171 -2.560 1.00 . A C . 123 SER CB 1 1 17 32708 1 1 126 SER H H -17.466 6.998 -0.678 1.00 . A C . 123 SER H 1 1 17 32709 1 1 126 SER HA H -16.746 9.684 -1.144 1.00 . A C . 123 SER HA 1 1 17 32710 1 1 126 SER HB2 H -16.713 7.347 -3.063 1.00 . A C . 123 SER HB2 1 1 17 32711 1 1 126 SER HB3 H -15.860 8.873 -3.291 1.00 . A C . 123 SER HB3 1 1 17 32712 1 1 126 SER HG H -15.346 7.704 -0.867 1.00 . A C . 123 SER HG 1 1 17 32713 1 1 126 SER N N -17.726 7.946 -0.635 1.00 . A C . 123 SER N 1 1 17 32714 1 1 126 SER O O -18.333 10.575 -2.952 1.00 . A C . 123 SER O 1 1 17 32715 1 1 126 SER OG O -15.134 7.671 -1.809 1.00 . A C . 123 SER OG 1 1 17 32716 1 1 127 ALA C C -21.783 9.470 -2.435 1.00 . A C . 124 ALA C 1 1 17 32717 1 1 127 ALA CA C -20.631 9.094 -3.364 1.00 . A C . 124 ALA CA 1 1 17 32718 1 1 127 ALA CB C -21.060 8.001 -4.332 1.00 . A C . 124 ALA CB 1 1 17 32719 1 1 127 ALA H H -19.466 7.778 -2.187 1.00 . A C . 124 ALA H 1 1 17 32720 1 1 127 ALA HA H -20.351 9.962 -3.942 1.00 . A C . 124 ALA HA 1 1 17 32721 1 1 127 ALA HB1 H -21.884 8.355 -4.934 1.00 . A C . 124 ALA HB1 1 1 17 32722 1 1 127 ALA HB2 H -21.370 7.128 -3.775 1.00 . A C . 124 ALA HB2 1 1 17 32723 1 1 127 ALA HB3 H -20.231 7.742 -4.973 1.00 . A C . 124 ALA HB3 1 1 17 32724 1 1 127 ALA N N -19.463 8.666 -2.608 1.00 . A C . 124 ALA N 1 1 17 32725 1 1 127 ALA O O -22.951 9.272 -2.768 1.00 . A C . 124 ALA O 1 1 17 32726 1 1 128 ASN C C -23.184 11.688 -0.846 1.00 . A C . 125 ASN C 1 1 17 32727 1 1 128 ASN CA C -22.477 10.446 -0.317 1.00 . A C . 125 ASN CA 1 1 17 32728 1 1 128 ASN CB C -21.882 10.725 1.075 1.00 . A C . 125 ASN CB 1 1 17 32729 1 1 128 ASN CG C -21.117 12.039 1.160 1.00 . A C . 125 ASN CG 1 1 17 32730 1 1 128 ASN H H -20.504 10.106 -1.030 1.00 . A C . 125 ASN H 1 1 17 32731 1 1 128 ASN HA H -23.202 9.649 -0.234 1.00 . A C . 125 ASN HA 1 1 17 32732 1 1 128 ASN HB2 H -22.683 10.755 1.798 1.00 . A C . 125 ASN HB2 1 1 17 32733 1 1 128 ASN HB3 H -21.206 9.922 1.332 1.00 . A C . 125 ASN HB3 1 1 17 32734 1 1 128 ASN HD21 H -19.411 11.116 0.721 1.00 . A C . 125 ASN HD21 1 1 17 32735 1 1 128 ASN HD22 H -19.304 12.825 0.976 1.00 . A C . 125 ASN HD22 1 1 17 32736 1 1 128 ASN N N -21.451 10.010 -1.265 1.00 . A C . 125 ASN N 1 1 17 32737 1 1 128 ASN ND2 N -19.816 11.990 0.929 1.00 . A C . 125 ASN ND2 1 1 17 32738 1 1 128 ASN O O -24.330 11.969 -0.488 1.00 . A C . 125 ASN O 1 1 17 32739 1 1 128 ASN OD1 O -21.692 13.087 1.454 1.00 . A C . 125 ASN OD1 1 1 17 32740 1 1 129 VAL C C -23.832 13.208 -3.576 1.00 . A C . 126 VAL C 1 1 17 32741 1 1 129 VAL CA C -23.055 13.608 -2.330 1.00 . A C . 126 VAL CA 1 1 17 32742 1 1 129 VAL CB C -21.951 14.617 -2.722 1.00 . A C . 126 VAL CB 1 1 17 32743 1 1 129 VAL CG1 C -22.555 15.946 -3.152 1.00 . A C . 126 VAL CG1 1 1 17 32744 1 1 129 VAL CG2 C -20.974 14.819 -1.575 1.00 . A C . 126 VAL CG2 1 1 17 32745 1 1 129 VAL H H -21.585 12.149 -1.939 1.00 . A C . 126 VAL H 1 1 17 32746 1 1 129 VAL HA H -23.725 14.080 -1.624 1.00 . A C . 126 VAL HA 1 1 17 32747 1 1 129 VAL HB H -21.404 14.210 -3.560 1.00 . A C . 126 VAL HB 1 1 17 32748 1 1 129 VAL HG11 H -23.200 15.788 -4.002 1.00 . A C . 126 VAL HG11 1 1 17 32749 1 1 129 VAL HG12 H -21.764 16.630 -3.421 1.00 . A C . 126 VAL HG12 1 1 17 32750 1 1 129 VAL HG13 H -23.129 16.361 -2.337 1.00 . A C . 126 VAL HG13 1 1 17 32751 1 1 129 VAL HG21 H -20.504 13.877 -1.332 1.00 . A C . 126 VAL HG21 1 1 17 32752 1 1 129 VAL HG22 H -21.506 15.188 -0.711 1.00 . A C . 126 VAL HG22 1 1 17 32753 1 1 129 VAL HG23 H -20.219 15.534 -1.866 1.00 . A C . 126 VAL HG23 1 1 17 32754 1 1 129 VAL N N -22.494 12.421 -1.707 1.00 . A C . 126 VAL N 1 1 17 32755 1 1 129 VAL O O -23.289 12.560 -4.468 1.00 . A C . 126 VAL O 1 1 17 32756 1 1 130 THR C C -25.632 14.035 -5.982 1.00 . A C . 127 THR C 1 1 17 32757 1 1 130 THR CA C -25.961 13.212 -4.739 1.00 . A C . 127 THR CA 1 1 17 32758 1 1 130 THR CB C -27.441 13.397 -4.366 1.00 . A C . 127 THR CB 1 1 17 32759 1 1 130 THR CG2 C -27.932 12.244 -3.501 1.00 . A C . 127 THR CG2 1 1 17 32760 1 1 130 THR H H -25.478 14.108 -2.889 1.00 . A C . 127 THR H 1 1 17 32761 1 1 130 THR HA H -25.796 12.167 -4.959 1.00 . A C . 127 THR HA 1 1 17 32762 1 1 130 THR HB H -28.026 13.423 -5.274 1.00 . A C . 127 THR HB 1 1 17 32763 1 1 130 THR HG1 H -27.929 15.321 -4.283 1.00 . A C . 127 THR HG1 1 1 17 32764 1 1 130 THR HG21 H -28.966 12.407 -3.235 1.00 . A C . 127 THR HG21 1 1 17 32765 1 1 130 THR HG22 H -27.336 12.187 -2.603 1.00 . A C . 127 THR HG22 1 1 17 32766 1 1 130 THR HG23 H -27.844 11.320 -4.051 1.00 . A C . 127 THR HG23 1 1 17 32767 1 1 130 THR N N -25.103 13.575 -3.623 1.00 . A C . 127 THR N 1 1 17 32768 1 1 130 THR O O -25.723 13.545 -7.108 1.00 . A C . 127 THR O 1 1 17 32769 1 1 130 THR OG1 O -27.611 14.637 -3.663 1.00 . A C . 127 THR OG1 1 1 17 32770 1 1 131 ILE C C -25.967 16.588 -7.762 1.00 . A C . 128 ILE C 1 1 17 32771 1 1 131 ILE CA C -24.824 16.222 -6.806 1.00 . A C . 128 ILE CA 1 1 17 32772 1 1 131 ILE CB C -23.626 15.648 -7.612 1.00 . A C . 128 ILE CB 1 1 17 32773 1 1 131 ILE CD1 C -21.419 14.391 -7.382 1.00 . A C . 128 ILE CD1 1 1 17 32774 1 1 131 ILE CG1 C -22.565 15.074 -6.668 1.00 . A C . 128 ILE CG1 1 1 17 32775 1 1 131 ILE CG2 C -23.000 16.732 -8.484 1.00 . A C . 128 ILE CG2 1 1 17 32776 1 1 131 ILE H H -25.321 15.637 -4.832 1.00 . A C . 128 ILE H 1 1 17 32777 1 1 131 ILE HA H -24.490 17.125 -6.320 1.00 . A C . 128 ILE HA 1 1 17 32778 1 1 131 ILE HB H -23.992 14.864 -8.256 1.00 . A C . 128 ILE HB 1 1 17 32779 1 1 131 ILE HD11 H -20.937 15.094 -8.047 1.00 . A C . 128 ILE HD11 1 1 17 32780 1 1 131 ILE HD12 H -21.797 13.557 -7.954 1.00 . A C . 128 ILE HD12 1 1 17 32781 1 1 131 ILE HD13 H -20.704 14.036 -6.657 1.00 . A C . 128 ILE HD13 1 1 17 32782 1 1 131 ILE HG12 H -22.154 15.873 -6.070 1.00 . A C . 128 ILE HG12 1 1 17 32783 1 1 131 ILE HG13 H -23.031 14.348 -6.017 1.00 . A C . 128 ILE HG13 1 1 17 32784 1 1 131 ILE HG21 H -22.635 17.531 -7.856 1.00 . A C . 128 ILE HG21 1 1 17 32785 1 1 131 ILE HG22 H -23.744 17.119 -9.164 1.00 . A C . 128 ILE HG22 1 1 17 32786 1 1 131 ILE HG23 H -22.180 16.311 -9.047 1.00 . A C . 128 ILE HG23 1 1 17 32787 1 1 131 ILE N N -25.273 15.301 -5.752 1.00 . A C . 128 ILE N 1 1 17 32788 1 1 131 ILE O O -25.836 17.488 -8.597 1.00 . A C . 128 ILE O 1 1 17 32789 1 1 132 GLU C C -27.922 15.842 -9.925 1.00 . A C . 129 GLU C 1 1 17 32790 1 1 132 GLU CA C -28.279 16.096 -8.462 1.00 . A C . 129 GLU CA 1 1 17 32791 1 1 132 GLU CB C -28.847 17.511 -8.281 1.00 . A C . 129 GLU CB 1 1 17 32792 1 1 132 GLU CD C -28.748 17.598 -5.734 1.00 . A C . 129 GLU CD 1 1 17 32793 1 1 132 GLU CG C -29.613 17.718 -6.976 1.00 . A C . 129 GLU CG 1 1 17 32794 1 1 132 GLU H H -27.136 15.239 -6.872 1.00 . A C . 129 GLU H 1 1 17 32795 1 1 132 GLU HA H -29.043 15.379 -8.174 1.00 . A C . 129 GLU HA 1 1 17 32796 1 1 132 GLU HB2 H -28.032 18.218 -8.307 1.00 . A C . 129 GLU HB2 1 1 17 32797 1 1 132 GLU HB3 H -29.518 17.722 -9.101 1.00 . A C . 129 GLU HB3 1 1 17 32798 1 1 132 GLU HG2 H -30.051 18.703 -6.988 1.00 . A C . 129 GLU HG2 1 1 17 32799 1 1 132 GLU HG3 H -30.400 16.980 -6.919 1.00 . A C . 129 GLU HG3 1 1 17 32800 1 1 132 GLU N N -27.099 15.898 -7.603 1.00 . A C . 129 GLU N 1 1 17 32801 1 1 132 GLU O O -28.476 16.466 -10.831 1.00 . A C . 129 GLU O 1 1 17 32802 1 1 132 GLU OE1 O -28.269 18.639 -5.233 1.00 . A C . 129 GLU OE1 1 1 17 32803 1 1 132 GLU OE2 O -28.558 16.465 -5.243 1.00 . A C . 129 GLU OE2 1 1 17 32804 1 1 133 THR C C -27.503 13.753 -12.270 1.00 . A C . 130 THR C 1 1 17 32805 1 1 133 THR CA C -26.512 14.596 -11.474 1.00 . A C . 130 THR CA 1 1 17 32806 1 1 133 THR CB C -25.162 13.859 -11.401 1.00 . A C . 130 THR CB 1 1 17 32807 1 1 133 THR CG2 C -24.014 14.841 -11.252 1.00 . A C . 130 THR CG2 1 1 17 32808 1 1 133 THR H H -26.645 14.406 -9.378 1.00 . A C . 130 THR H 1 1 17 32809 1 1 133 THR HA H -26.355 15.529 -11.993 1.00 . A C . 130 THR HA 1 1 17 32810 1 1 133 THR HB H -25.024 13.305 -12.318 1.00 . A C . 130 THR HB 1 1 17 32811 1 1 133 THR HG1 H -24.254 12.765 -10.021 1.00 . A C . 130 THR HG1 1 1 17 32812 1 1 133 THR HG21 H -23.968 15.475 -12.123 1.00 . A C . 130 THR HG21 1 1 17 32813 1 1 133 THR HG22 H -23.086 14.297 -11.152 1.00 . A C . 130 THR HG22 1 1 17 32814 1 1 133 THR HG23 H -24.172 15.447 -10.373 1.00 . A C . 130 THR HG23 1 1 17 32815 1 1 133 THR N N -27.004 14.906 -10.142 1.00 . A C . 130 THR N 1 1 17 32816 1 1 133 THR O O -27.409 12.527 -12.307 1.00 . A C . 130 THR O 1 1 17 32817 1 1 133 THR OG1 O -25.164 12.938 -10.298 1.00 . A C . 130 THR OG1 1 1 17 32818 1 1 134 THR C C -28.813 13.435 -15.145 1.00 . A C . 131 THR C 1 1 17 32819 1 1 134 THR CA C -29.412 13.747 -13.773 1.00 . A C . 131 THR CA 1 1 17 32820 1 1 134 THR CB C -30.677 14.609 -13.942 1.00 . A C . 131 THR CB 1 1 17 32821 1 1 134 THR CG2 C -31.459 14.683 -12.638 1.00 . A C . 131 THR CG2 1 1 17 32822 1 1 134 THR H H -28.483 15.398 -12.834 1.00 . A C . 131 THR H 1 1 17 32823 1 1 134 THR HA H -29.691 12.821 -13.291 1.00 . A C . 131 THR HA 1 1 17 32824 1 1 134 THR HB H -31.303 14.160 -14.697 1.00 . A C . 131 THR HB 1 1 17 32825 1 1 134 THR HG1 H -31.098 16.394 -14.678 1.00 . A C . 131 THR HG1 1 1 17 32826 1 1 134 THR HG21 H -32.331 15.305 -12.777 1.00 . A C . 131 THR HG21 1 1 17 32827 1 1 134 THR HG22 H -30.833 15.108 -11.866 1.00 . A C . 131 THR HG22 1 1 17 32828 1 1 134 THR HG23 H -31.767 13.691 -12.345 1.00 . A C . 131 THR HG23 1 1 17 32829 1 1 134 THR N N -28.438 14.422 -12.927 1.00 . A C . 131 THR N 1 1 17 32830 1 1 134 THR O O -29.513 13.014 -16.066 1.00 . A C . 131 THR O 1 1 17 32831 1 1 134 THR OG1 O -30.312 15.932 -14.359 1.00 . A C . 131 THR OG1 1 1 17 32832 1 1 135 SER C C -25.389 12.893 -16.152 1.00 . A C . 132 SER C 1 1 17 32833 1 1 135 SER CA C -26.791 13.383 -16.495 1.00 . A C . 132 SER CA 1 1 17 32834 1 1 135 SER CB C -26.728 14.657 -17.350 1.00 . A C . 132 SER CB 1 1 17 32835 1 1 135 SER H H -27.012 13.984 -14.492 1.00 . A C . 132 SER H 1 1 17 32836 1 1 135 SER HA H -27.316 12.612 -17.037 1.00 . A C . 132 SER HA 1 1 17 32837 1 1 135 SER HB2 H -27.719 15.077 -17.435 1.00 . A C . 132 SER HB2 1 1 17 32838 1 1 135 SER HB3 H -26.076 15.373 -16.873 1.00 . A C . 132 SER HB3 1 1 17 32839 1 1 135 SER HG H -25.801 13.521 -18.656 1.00 . A C . 132 SER HG 1 1 17 32840 1 1 135 SER N N -27.510 13.645 -15.264 1.00 . A C . 132 SER N 1 1 17 32841 1 1 135 SER O O -24.456 13.000 -16.949 1.00 . A C . 132 SER O 1 1 17 32842 1 1 135 SER OG O -26.234 14.388 -18.653 1.00 . A C . 132 SER OG 1 1 17 32843 1 1 136 GLY C C -23.644 10.502 -14.970 1.00 . A C . 133 GLY C 1 1 17 32844 1 1 136 GLY CA C -23.971 11.892 -14.472 1.00 . A C . 133 GLY CA 1 1 17 32845 1 1 136 GLY H H -26.054 12.226 -14.389 1.00 . A C . 133 GLY H 1 1 17 32846 1 1 136 GLY HA2 H -23.209 12.577 -14.812 1.00 . A C . 133 GLY HA2 1 1 17 32847 1 1 136 GLY HA3 H -23.984 11.885 -13.394 1.00 . A C . 133 GLY HA3 1 1 17 32848 1 1 136 GLY N N -25.259 12.345 -14.949 1.00 . A C . 133 GLY N 1 1 17 32849 1 1 136 GLY O O -22.992 10.341 -16.000 1.00 . A C . 133 GLY O 1 1 17 32850 1 1 137 SER C C -25.259 7.487 -14.942 1.00 . A C . 134 SER C 1 1 17 32851 1 1 137 SER CA C -23.903 8.126 -14.658 1.00 . A C . 134 SER CA 1 1 17 32852 1 1 137 SER CB C -23.141 7.356 -13.574 1.00 . A C . 134 SER CB 1 1 17 32853 1 1 137 SER H H -24.596 9.685 -13.421 1.00 . A C . 134 SER H 1 1 17 32854 1 1 137 SER HA H -23.321 8.131 -15.568 1.00 . A C . 134 SER HA 1 1 17 32855 1 1 137 SER HB2 H -22.279 7.930 -13.269 1.00 . A C . 134 SER HB2 1 1 17 32856 1 1 137 SER HB3 H -23.788 7.205 -12.723 1.00 . A C . 134 SER HB3 1 1 17 32857 1 1 137 SER HG H -21.909 6.207 -14.582 1.00 . A C . 134 SER HG 1 1 17 32858 1 1 137 SER N N -24.102 9.499 -14.248 1.00 . A C . 134 SER N 1 1 17 32859 1 1 137 SER O O -25.786 6.768 -14.071 1.00 . A C . 134 SER O 1 1 17 32860 1 1 137 SER OXT O -25.812 7.738 -16.035 1.00 . A C . 134 SER OXT 1 1 17 32861 1 1 137 SER OG O -22.700 6.090 -14.041 1.00 . A C . 134 SER OG 1 1 18 32862 1 1 4 MET C C 17.897 15.231 3.320 1.00 . A C . 1 MET C 1 1 18 32863 1 1 4 MET CA C 18.811 16.447 3.225 1.00 . A C . 1 MET CA 1 1 18 32864 1 1 4 MET CB C 18.655 17.099 1.843 1.00 . A C . 1 MET CB 1 1 18 32865 1 1 4 MET CE C 21.377 17.410 0.090 1.00 . A C . 1 MET CE 1 1 18 32866 1 1 4 MET CG C 19.360 18.441 1.697 1.00 . A C . 1 MET CG 1 1 18 32867 1 1 4 MET H H 20.323 15.699 4.448 1.00 . A C . 1 MET H 1 1 18 32868 1 1 4 MET HA H 18.517 17.158 3.983 1.00 . A C . 1 MET HA 1 1 18 32869 1 1 4 MET HB2 H 19.051 16.427 1.097 1.00 . A C . 1 MET HB2 1 1 18 32870 1 1 4 MET HB3 H 17.603 17.250 1.651 1.00 . A C . 1 MET HB3 1 1 18 32871 1 1 4 MET HE1 H 22.431 17.275 -0.101 1.00 . A C . 1 MET HE1 1 1 18 32872 1 1 4 MET HE2 H 20.934 17.975 -0.716 1.00 . A C . 1 MET HE2 1 1 18 32873 1 1 4 MET HE3 H 20.898 16.445 0.160 1.00 . A C . 1 MET HE3 1 1 18 32874 1 1 4 MET HG2 H 19.022 18.910 0.786 1.00 . A C . 1 MET HG2 1 1 18 32875 1 1 4 MET HG3 H 19.093 19.062 2.539 1.00 . A C . 1 MET HG3 1 1 18 32876 1 1 4 MET N N 20.220 16.060 3.478 1.00 . A C . 1 MET N 1 1 18 32877 1 1 4 MET O O 16.948 15.094 2.548 1.00 . A C . 1 MET O 1 1 18 32878 1 1 4 MET SD S 21.158 18.298 1.633 1.00 . A C . 1 MET SD 1 1 18 32879 1 1 5 ALA C C 16.134 13.357 5.227 1.00 . A C . 2 ALA C 1 1 18 32880 1 1 5 ALA CA C 17.415 13.122 4.432 1.00 . A C . 2 ALA CA 1 1 18 32881 1 1 5 ALA CB C 18.270 12.059 5.101 1.00 . A C . 2 ALA CB 1 1 18 32882 1 1 5 ALA H H 18.899 14.549 4.912 1.00 . A C . 2 ALA H 1 1 18 32883 1 1 5 ALA HA H 17.153 12.770 3.445 1.00 . A C . 2 ALA HA 1 1 18 32884 1 1 5 ALA HB1 H 19.170 11.907 4.527 1.00 . A C . 2 ALA HB1 1 1 18 32885 1 1 5 ALA HB2 H 17.717 11.133 5.156 1.00 . A C . 2 ALA HB2 1 1 18 32886 1 1 5 ALA HB3 H 18.530 12.381 6.098 1.00 . A C . 2 ALA HB3 1 1 18 32887 1 1 5 ALA N N 18.173 14.357 4.280 1.00 . A C . 2 ALA N 1 1 18 32888 1 1 5 ALA O O 15.851 12.657 6.198 1.00 . A C . 2 ALA O 1 1 18 32889 1 1 6 ASN C C 12.954 14.149 4.586 1.00 . A C . 3 ASN C 1 1 18 32890 1 1 6 ASN CA C 14.093 14.654 5.454 1.00 . A C . 3 ASN CA 1 1 18 32891 1 1 6 ASN CB C 13.936 16.155 5.707 1.00 . A C . 3 ASN CB 1 1 18 32892 1 1 6 ASN CG C 14.604 16.617 6.990 1.00 . A C . 3 ASN CG 1 1 18 32893 1 1 6 ASN H H 15.665 14.909 4.062 1.00 . A C . 3 ASN H 1 1 18 32894 1 1 6 ASN HA H 14.069 14.134 6.400 1.00 . A C . 3 ASN HA 1 1 18 32895 1 1 6 ASN HB2 H 14.374 16.699 4.884 1.00 . A C . 3 ASN HB2 1 1 18 32896 1 1 6 ASN HB3 H 12.884 16.391 5.766 1.00 . A C . 3 ASN HB3 1 1 18 32897 1 1 6 ASN HD21 H 16.031 15.248 6.798 1.00 . A C . 3 ASN HD21 1 1 18 32898 1 1 6 ASN HD22 H 16.142 16.260 8.196 1.00 . A C . 3 ASN HD22 1 1 18 32899 1 1 6 ASN N N 15.371 14.360 4.821 1.00 . A C . 3 ASN N 1 1 18 32900 1 1 6 ASN ND2 N 15.704 15.979 7.363 1.00 . A C . 3 ASN ND2 1 1 18 32901 1 1 6 ASN O O 12.691 14.697 3.513 1.00 . A C . 3 ASN O 1 1 18 32902 1 1 6 ASN OD1 O 14.134 17.551 7.642 1.00 . A C . 3 ASN OD1 1 1 18 32903 1 1 7 PRO C C 9.877 13.218 4.309 1.00 . A C . 4 PRO C 1 1 18 32904 1 1 7 PRO CA C 11.196 12.449 4.273 1.00 . A C . 4 PRO CA 1 1 18 32905 1 1 7 PRO CB C 11.049 11.101 4.973 1.00 . A C . 4 PRO CB 1 1 18 32906 1 1 7 PRO CD C 12.449 12.462 6.362 1.00 . A C . 4 PRO CD 1 1 18 32907 1 1 7 PRO CG C 11.409 11.374 6.392 1.00 . A C . 4 PRO CG 1 1 18 32908 1 1 7 PRO HA H 11.491 12.293 3.246 1.00 . A C . 4 PRO HA 1 1 18 32909 1 1 7 PRO HB2 H 10.031 10.754 4.882 1.00 . A C . 4 PRO HB2 1 1 18 32910 1 1 7 PRO HB3 H 11.723 10.385 4.527 1.00 . A C . 4 PRO HB3 1 1 18 32911 1 1 7 PRO HD2 H 12.277 13.169 7.158 1.00 . A C . 4 PRO HD2 1 1 18 32912 1 1 7 PRO HD3 H 13.440 12.038 6.441 1.00 . A C . 4 PRO HD3 1 1 18 32913 1 1 7 PRO HG2 H 10.536 11.704 6.934 1.00 . A C . 4 PRO HG2 1 1 18 32914 1 1 7 PRO HG3 H 11.816 10.481 6.844 1.00 . A C . 4 PRO HG3 1 1 18 32915 1 1 7 PRO N N 12.257 13.100 5.043 1.00 . A C . 4 PRO N 1 1 18 32916 1 1 7 PRO O O 8.802 12.629 4.421 1.00 . A C . 4 PRO O 1 1 18 32917 1 1 8 ASN C C 8.436 15.819 2.808 1.00 . A C . 5 ASN C 1 1 18 32918 1 1 8 ASN CA C 8.783 15.387 4.225 1.00 . A C . 5 ASN CA 1 1 18 32919 1 1 8 ASN CB C 9.021 16.614 5.111 1.00 . A C . 5 ASN CB 1 1 18 32920 1 1 8 ASN CG C 9.429 16.248 6.525 1.00 . A C . 5 ASN CG 1 1 18 32921 1 1 8 ASN H H 10.848 14.942 4.082 1.00 . A C . 5 ASN H 1 1 18 32922 1 1 8 ASN HA H 7.964 14.809 4.626 1.00 . A C . 5 ASN HA 1 1 18 32923 1 1 8 ASN HB2 H 9.803 17.216 4.677 1.00 . A C . 5 ASN HB2 1 1 18 32924 1 1 8 ASN HB3 H 8.110 17.194 5.157 1.00 . A C . 5 ASN HB3 1 1 18 32925 1 1 8 ASN HD21 H 7.529 16.219 7.107 1.00 . A C . 5 ASN HD21 1 1 18 32926 1 1 8 ASN HD22 H 8.699 15.856 8.330 1.00 . A C . 5 ASN HD22 1 1 18 32927 1 1 8 ASN N N 9.964 14.534 4.198 1.00 . A C . 5 ASN N 1 1 18 32928 1 1 8 ASN ND2 N 8.456 16.092 7.408 1.00 . A C . 5 ASN ND2 1 1 18 32929 1 1 8 ASN O O 8.152 16.989 2.544 1.00 . A C . 5 ASN O 1 1 18 32930 1 1 8 ASN OD1 O 10.616 16.117 6.824 1.00 . A C . 5 ASN OD1 1 1 18 32931 1 1 9 PHE C C 6.715 14.951 0.214 1.00 . A C . 6 PHE C 1 1 18 32932 1 1 9 PHE CA C 8.201 15.116 0.494 1.00 . A C . 6 PHE CA 1 1 18 32933 1 1 9 PHE CB C 8.994 14.159 -0.397 1.00 . A C . 6 PHE CB 1 1 18 32934 1 1 9 PHE CD1 C 11.285 13.605 0.461 1.00 . A C . 6 PHE CD1 1 1 18 32935 1 1 9 PHE CD2 C 11.065 15.354 -1.144 1.00 . A C . 6 PHE CD2 1 1 18 32936 1 1 9 PHE CE1 C 12.651 13.802 0.495 1.00 . A C . 6 PHE CE1 1 1 18 32937 1 1 9 PHE CE2 C 12.431 15.557 -1.115 1.00 . A C . 6 PHE CE2 1 1 18 32938 1 1 9 PHE CG C 10.479 14.377 -0.358 1.00 . A C . 6 PHE CG 1 1 18 32939 1 1 9 PHE CZ C 13.225 14.780 -0.293 1.00 . A C . 6 PHE CZ 1 1 18 32940 1 1 9 PHE H H 8.733 13.957 2.175 1.00 . A C . 6 PHE H 1 1 18 32941 1 1 9 PHE HA H 8.491 16.132 0.269 1.00 . A C . 6 PHE HA 1 1 18 32942 1 1 9 PHE HB2 H 8.802 13.145 -0.083 1.00 . A C . 6 PHE HB2 1 1 18 32943 1 1 9 PHE HB3 H 8.667 14.279 -1.421 1.00 . A C . 6 PHE HB3 1 1 18 32944 1 1 9 PHE HD1 H 10.835 12.840 1.077 1.00 . A C . 6 PHE HD1 1 1 18 32945 1 1 9 PHE HD2 H 10.445 15.961 -1.787 1.00 . A C . 6 PHE HD2 1 1 18 32946 1 1 9 PHE HE1 H 13.269 13.194 1.139 1.00 . A C . 6 PHE HE1 1 1 18 32947 1 1 9 PHE HE2 H 12.878 16.322 -1.731 1.00 . A C . 6 PHE HE2 1 1 18 32948 1 1 9 PHE HZ H 14.292 14.937 -0.267 1.00 . A C . 6 PHE HZ 1 1 18 32949 1 1 9 PHE N N 8.494 14.864 1.895 1.00 . A C . 6 PHE N 1 1 18 32950 1 1 9 PHE O O 5.996 14.294 0.970 1.00 . A C . 6 PHE O 1 1 18 32951 1 1 10 THR C C 4.686 14.076 -1.994 1.00 . A C . 7 THR C 1 1 18 32952 1 1 10 THR CA C 4.893 15.428 -1.315 1.00 . A C . 7 THR CA 1 1 18 32953 1 1 10 THR CB C 4.525 16.563 -2.294 1.00 . A C . 7 THR CB 1 1 18 32954 1 1 10 THR CG2 C 4.442 17.897 -1.574 1.00 . A C . 7 THR CG2 1 1 18 32955 1 1 10 THR H H 6.888 16.097 -1.404 1.00 . A C . 7 THR H 1 1 18 32956 1 1 10 THR HA H 4.254 15.497 -0.449 1.00 . A C . 7 THR HA 1 1 18 32957 1 1 10 THR HB H 3.561 16.344 -2.729 1.00 . A C . 7 THR HB 1 1 18 32958 1 1 10 THR HG1 H 6.307 17.052 -2.996 1.00 . A C . 7 THR HG1 1 1 18 32959 1 1 10 THR HG21 H 3.677 17.849 -0.813 1.00 . A C . 7 THR HG21 1 1 18 32960 1 1 10 THR HG22 H 4.196 18.674 -2.282 1.00 . A C . 7 THR HG22 1 1 18 32961 1 1 10 THR HG23 H 5.394 18.118 -1.114 1.00 . A C . 7 THR HG23 1 1 18 32962 1 1 10 THR N N 6.268 15.553 -0.874 1.00 . A C . 7 THR N 1 1 18 32963 1 1 10 THR O O 5.598 13.572 -2.657 1.00 . A C . 7 THR O 1 1 18 32964 1 1 10 THR OG1 O 5.501 16.649 -3.342 1.00 . A C . 7 THR OG1 1 1 18 32965 1 1 11 PRO C C 2.997 12.244 -3.940 1.00 . A C . 8 PRO C 1 1 18 32966 1 1 11 PRO CA C 3.192 12.159 -2.427 1.00 . A C . 8 PRO CA 1 1 18 32967 1 1 11 PRO CB C 1.881 11.733 -1.751 1.00 . A C . 8 PRO CB 1 1 18 32968 1 1 11 PRO CD C 2.372 13.970 -1.041 1.00 . A C . 8 PRO CD 1 1 18 32969 1 1 11 PRO CG C 1.645 12.716 -0.652 1.00 . A C . 8 PRO CG 1 1 18 32970 1 1 11 PRO HA H 3.961 11.434 -2.209 1.00 . A C . 8 PRO HA 1 1 18 32971 1 1 11 PRO HB2 H 1.081 11.757 -2.475 1.00 . A C . 8 PRO HB2 1 1 18 32972 1 1 11 PRO HB3 H 1.985 10.730 -1.363 1.00 . A C . 8 PRO HB3 1 1 18 32973 1 1 11 PRO HD2 H 1.738 14.607 -1.639 1.00 . A C . 8 PRO HD2 1 1 18 32974 1 1 11 PRO HD3 H 2.716 14.492 -0.162 1.00 . A C . 8 PRO HD3 1 1 18 32975 1 1 11 PRO HG2 H 0.588 12.911 -0.557 1.00 . A C . 8 PRO HG2 1 1 18 32976 1 1 11 PRO HG3 H 2.039 12.327 0.274 1.00 . A C . 8 PRO HG3 1 1 18 32977 1 1 11 PRO N N 3.501 13.460 -1.827 1.00 . A C . 8 PRO N 1 1 18 32978 1 1 11 PRO O O 1.895 12.039 -4.450 1.00 . A C . 8 PRO O 1 1 18 32979 1 1 12 SER C C 4.159 11.201 -6.664 1.00 . A C . 9 SER C 1 1 18 32980 1 1 12 SER CA C 4.047 12.613 -6.099 1.00 . A C . 9 SER CA 1 1 18 32981 1 1 12 SER CB C 5.196 13.485 -6.605 1.00 . A C . 9 SER CB 1 1 18 32982 1 1 12 SER H H 4.897 12.802 -4.172 1.00 . A C . 9 SER H 1 1 18 32983 1 1 12 SER HA H 3.108 13.044 -6.408 1.00 . A C . 9 SER HA 1 1 18 32984 1 1 12 SER HB2 H 6.136 12.995 -6.399 1.00 . A C . 9 SER HB2 1 1 18 32985 1 1 12 SER HB3 H 5.092 13.634 -7.670 1.00 . A C . 9 SER HB3 1 1 18 32986 1 1 12 SER HG H 4.299 14.922 -5.614 1.00 . A C . 9 SER HG 1 1 18 32987 1 1 12 SER N N 4.069 12.569 -4.646 1.00 . A C . 9 SER N 1 1 18 32988 1 1 12 SER O O 3.440 10.827 -7.594 1.00 . A C . 9 SER O 1 1 18 32989 1 1 12 SER OG O 5.187 14.748 -5.961 1.00 . A C . 9 SER OG 1 1 18 32990 1 1 13 TRP C C 4.140 8.179 -5.842 1.00 . A C . 10 TRP C 1 1 18 32991 1 1 13 TRP CA C 5.246 9.029 -6.466 1.00 . A C . 10 TRP CA 1 1 18 32992 1 1 13 TRP CB C 6.615 8.552 -5.980 1.00 . A C . 10 TRP CB 1 1 18 32993 1 1 13 TRP CD1 C 8.331 9.965 -7.249 1.00 . A C . 10 TRP CD1 1 1 18 32994 1 1 13 TRP CD2 C 8.183 10.423 -5.063 1.00 . A C . 10 TRP CD2 1 1 18 32995 1 1 13 TRP CE2 C 9.150 11.268 -5.634 1.00 . A C . 10 TRP CE2 1 1 18 32996 1 1 13 TRP CE3 C 7.916 10.530 -3.695 1.00 . A C . 10 TRP CE3 1 1 18 32997 1 1 13 TRP CG C 7.671 9.598 -6.113 1.00 . A C . 10 TRP CG 1 1 18 32998 1 1 13 TRP CH2 C 9.569 12.290 -3.550 1.00 . A C . 10 TRP CH2 1 1 18 32999 1 1 13 TRP CZ2 C 9.849 12.206 -4.886 1.00 . A C . 10 TRP CZ2 1 1 18 33000 1 1 13 TRP CZ3 C 8.612 11.462 -2.953 1.00 . A C . 10 TRP CZ3 1 1 18 33001 1 1 13 TRP H H 5.635 10.798 -5.382 1.00 . A C . 10 TRP H 1 1 18 33002 1 1 13 TRP HA H 5.195 8.957 -7.540 1.00 . A C . 10 TRP HA 1 1 18 33003 1 1 13 TRP HB2 H 6.545 8.277 -4.939 1.00 . A C . 10 TRP HB2 1 1 18 33004 1 1 13 TRP HB3 H 6.917 7.693 -6.558 1.00 . A C . 10 TRP HB3 1 1 18 33005 1 1 13 TRP HD1 H 8.166 9.521 -8.221 1.00 . A C . 10 TRP HD1 1 1 18 33006 1 1 13 TRP HE1 H 9.814 11.406 -7.623 1.00 . A C . 10 TRP HE1 1 1 18 33007 1 1 13 TRP HE3 H 7.180 9.898 -3.218 1.00 . A C . 10 TRP HE3 1 1 18 33008 1 1 13 TRP HH2 H 10.091 13.005 -2.930 1.00 . A C . 10 TRP HH2 1 1 18 33009 1 1 13 TRP HZ2 H 10.586 12.853 -5.330 1.00 . A C . 10 TRP HZ2 1 1 18 33010 1 1 13 TRP HZ3 H 8.420 11.559 -1.895 1.00 . A C . 10 TRP HZ3 1 1 18 33011 1 1 13 TRP N N 5.062 10.422 -6.084 1.00 . A C . 10 TRP N 1 1 18 33012 1 1 13 TRP NE1 N 9.221 10.970 -6.969 1.00 . A C . 10 TRP NE1 1 1 18 33013 1 1 13 TRP O O 3.438 8.643 -4.939 1.00 . A C . 10 TRP O 1 1 18 33014 1 1 14 PRO C C 3.268 5.622 -4.329 1.00 . A C . 11 PRO C 1 1 18 33015 1 1 14 PRO CA C 2.937 6.038 -5.760 1.00 . A C . 11 PRO CA 1 1 18 33016 1 1 14 PRO CB C 2.968 4.817 -6.690 1.00 . A C . 11 PRO CB 1 1 18 33017 1 1 14 PRO CD C 4.688 6.306 -7.419 1.00 . A C . 11 PRO CD 1 1 18 33018 1 1 14 PRO CG C 3.733 5.251 -7.894 1.00 . A C . 11 PRO CG 1 1 18 33019 1 1 14 PRO HA H 1.956 6.490 -5.783 1.00 . A C . 11 PRO HA 1 1 18 33020 1 1 14 PRO HB2 H 3.456 3.994 -6.188 1.00 . A C . 11 PRO HB2 1 1 18 33021 1 1 14 PRO HB3 H 1.958 4.535 -6.948 1.00 . A C . 11 PRO HB3 1 1 18 33022 1 1 14 PRO HD2 H 5.608 5.857 -7.070 1.00 . A C . 11 PRO HD2 1 1 18 33023 1 1 14 PRO HD3 H 4.887 7.019 -8.206 1.00 . A C . 11 PRO HD3 1 1 18 33024 1 1 14 PRO HG2 H 4.275 4.414 -8.307 1.00 . A C . 11 PRO HG2 1 1 18 33025 1 1 14 PRO HG3 H 3.056 5.662 -8.630 1.00 . A C . 11 PRO HG3 1 1 18 33026 1 1 14 PRO N N 3.952 6.934 -6.314 1.00 . A C . 11 PRO N 1 1 18 33027 1 1 14 PRO O O 4.101 4.745 -4.101 1.00 . A C . 11 PRO O 1 1 18 33028 1 1 15 LEU C C 1.416 5.513 -1.409 1.00 . A C . 12 LEU C 1 1 18 33029 1 1 15 LEU CA C 2.763 5.939 -1.965 1.00 . A C . 12 LEU CA 1 1 18 33030 1 1 15 LEU CB C 3.317 7.137 -1.179 1.00 . A C . 12 LEU CB 1 1 18 33031 1 1 15 LEU CD1 C 5.387 7.579 -2.565 1.00 . A C . 12 LEU CD1 1 1 18 33032 1 1 15 LEU CD2 C 5.273 8.378 -0.211 1.00 . A C . 12 LEU CD2 1 1 18 33033 1 1 15 LEU CG C 4.847 7.285 -1.176 1.00 . A C . 12 LEU CG 1 1 18 33034 1 1 15 LEU H H 1.985 6.976 -3.632 1.00 . A C . 12 LEU H 1 1 18 33035 1 1 15 LEU HA H 3.452 5.111 -1.887 1.00 . A C . 12 LEU HA 1 1 18 33036 1 1 15 LEU HB2 H 2.892 8.038 -1.597 1.00 . A C . 12 LEU HB2 1 1 18 33037 1 1 15 LEU HB3 H 2.986 7.047 -0.155 1.00 . A C . 12 LEU HB3 1 1 18 33038 1 1 15 LEU HD11 H 5.129 6.769 -3.232 1.00 . A C . 12 LEU HD11 1 1 18 33039 1 1 15 LEU HD12 H 6.462 7.679 -2.521 1.00 . A C . 12 LEU HD12 1 1 18 33040 1 1 15 LEU HD13 H 4.955 8.497 -2.933 1.00 . A C . 12 LEU HD13 1 1 18 33041 1 1 15 LEU HD21 H 4.833 9.316 -0.515 1.00 . A C . 12 LEU HD21 1 1 18 33042 1 1 15 LEU HD22 H 6.349 8.465 -0.217 1.00 . A C . 12 LEU HD22 1 1 18 33043 1 1 15 LEU HD23 H 4.937 8.130 0.784 1.00 . A C . 12 LEU HD23 1 1 18 33044 1 1 15 LEU HG H 5.288 6.357 -0.842 1.00 . A C . 12 LEU HG 1 1 18 33045 1 1 15 LEU N N 2.608 6.263 -3.377 1.00 . A C . 12 LEU N 1 1 18 33046 1 1 15 LEU O O 0.380 5.806 -2.008 1.00 . A C . 12 LEU O 1 1 18 33047 1 1 16 TYR C C -0.020 4.553 1.713 1.00 . A C . 13 TYR C 1 1 18 33048 1 1 16 TYR CA C 0.180 4.250 0.235 1.00 . A C . 13 TYR CA 1 1 18 33049 1 1 16 TYR CB C 0.165 2.742 -0.024 1.00 . A C . 13 TYR CB 1 1 18 33050 1 1 16 TYR CD1 C -0.923 2.594 -2.298 1.00 . A C . 13 TYR CD1 1 1 18 33051 1 1 16 TYR CD2 C 1.347 1.907 -2.094 1.00 . A C . 13 TYR CD2 1 1 18 33052 1 1 16 TYR CE1 C -0.895 2.302 -3.647 1.00 . A C . 13 TYR CE1 1 1 18 33053 1 1 16 TYR CE2 C 1.383 1.610 -3.442 1.00 . A C . 13 TYR CE2 1 1 18 33054 1 1 16 TYR CG C 0.196 2.402 -1.498 1.00 . A C . 13 TYR CG 1 1 18 33055 1 1 16 TYR CZ C 0.260 1.810 -4.214 1.00 . A C . 13 TYR CZ 1 1 18 33056 1 1 16 TYR H H 2.245 4.741 0.247 1.00 . A C . 13 TYR H 1 1 18 33057 1 1 16 TYR HA H -0.635 4.697 -0.313 1.00 . A C . 13 TYR HA 1 1 18 33058 1 1 16 TYR HB2 H 1.029 2.292 0.441 1.00 . A C . 13 TYR HB2 1 1 18 33059 1 1 16 TYR HB3 H -0.732 2.317 0.398 1.00 . A C . 13 TYR HB3 1 1 18 33060 1 1 16 TYR HD1 H -1.828 2.979 -1.852 1.00 . A C . 13 TYR HD1 1 1 18 33061 1 1 16 TYR HD2 H 2.226 1.750 -1.485 1.00 . A C . 13 TYR HD2 1 1 18 33062 1 1 16 TYR HE1 H -1.776 2.459 -4.252 1.00 . A C . 13 TYR HE1 1 1 18 33063 1 1 16 TYR HE2 H 2.289 1.225 -3.885 1.00 . A C . 13 TYR HE2 1 1 18 33064 1 1 16 TYR HH H 0.734 0.673 -5.690 1.00 . A C . 13 TYR HH 1 1 18 33065 1 1 16 TYR N N 1.413 4.833 -0.271 1.00 . A C . 13 TYR N 1 1 18 33066 1 1 16 TYR O O 0.884 5.056 2.382 1.00 . A C . 13 TYR O 1 1 18 33067 1 1 16 TYR OH O 0.293 1.518 -5.558 1.00 . A C . 13 TYR OH 1 1 18 33068 1 1 17 LYS C C -2.486 3.524 4.147 1.00 . A C . 14 LYS C 1 1 18 33069 1 1 17 LYS CA C -1.608 4.614 3.562 1.00 . A C . 14 LYS CA 1 1 18 33070 1 1 17 LYS CB C -2.369 5.944 3.541 1.00 . A C . 14 LYS CB 1 1 18 33071 1 1 17 LYS CD C -2.326 8.423 3.079 1.00 . A C . 14 LYS CD 1 1 18 33072 1 1 17 LYS CE C -3.380 8.391 1.982 1.00 . A C . 14 LYS CE 1 1 18 33073 1 1 17 LYS CG C -1.518 7.134 3.125 1.00 . A C . 14 LYS CG 1 1 18 33074 1 1 17 LYS H H -1.842 3.706 1.665 1.00 . A C . 14 LYS H 1 1 18 33075 1 1 17 LYS HA H -0.718 4.717 4.164 1.00 . A C . 14 LYS HA 1 1 18 33076 1 1 17 LYS HB2 H -3.194 5.859 2.849 1.00 . A C . 14 LYS HB2 1 1 18 33077 1 1 17 LYS HB3 H -2.759 6.133 4.527 1.00 . A C . 14 LYS HB3 1 1 18 33078 1 1 17 LYS HD2 H -2.818 8.558 4.030 1.00 . A C . 14 LYS HD2 1 1 18 33079 1 1 17 LYS HD3 H -1.656 9.251 2.899 1.00 . A C . 14 LYS HD3 1 1 18 33080 1 1 17 LYS HE2 H -2.886 8.256 1.032 1.00 . A C . 14 LYS HE2 1 1 18 33081 1 1 17 LYS HE3 H -4.044 7.560 2.163 1.00 . A C . 14 LYS HE3 1 1 18 33082 1 1 17 LYS HG2 H -0.714 7.254 3.835 1.00 . A C . 14 LYS HG2 1 1 18 33083 1 1 17 LYS HG3 H -1.107 6.943 2.143 1.00 . A C . 14 LYS HG3 1 1 18 33084 1 1 17 LYS HZ1 H -3.545 10.466 1.827 1.00 . A C . 14 LYS HZ1 1 1 18 33085 1 1 17 LYS HZ2 H -4.717 9.756 2.820 1.00 . A C . 14 LYS HZ2 1 1 18 33086 1 1 17 LYS HZ3 H -4.837 9.623 1.138 1.00 . A C . 14 LYS HZ3 1 1 18 33087 1 1 17 LYS N N -1.210 4.238 2.213 1.00 . A C . 14 LYS N 1 1 18 33088 1 1 17 LYS NZ N -4.174 9.646 1.940 1.00 . A C . 14 LYS NZ 1 1 18 33089 1 1 17 LYS O O -3.491 3.152 3.549 1.00 . A C . 14 LYS O 1 1 18 33090 1 1 18 ASP C C -4.125 2.188 6.481 1.00 . A C . 15 ASP C 1 1 18 33091 1 1 18 ASP CA C -2.749 1.845 5.884 1.00 . A C . 15 ASP CA 1 1 18 33092 1 1 18 ASP CB C -1.807 1.180 6.915 1.00 . A C . 15 ASP CB 1 1 18 33093 1 1 18 ASP CG C -2.234 1.329 8.365 1.00 . A C . 15 ASP CG 1 1 18 33094 1 1 18 ASP H H -1.358 3.444 5.790 1.00 . A C . 15 ASP H 1 1 18 33095 1 1 18 ASP HA H -2.907 1.149 5.075 1.00 . A C . 15 ASP HA 1 1 18 33096 1 1 18 ASP HB2 H -1.750 0.124 6.696 1.00 . A C . 15 ASP HB2 1 1 18 33097 1 1 18 ASP HB3 H -0.821 1.609 6.806 1.00 . A C . 15 ASP HB3 1 1 18 33098 1 1 18 ASP N N -2.102 3.018 5.307 1.00 . A C . 15 ASP N 1 1 18 33099 1 1 18 ASP O O -4.652 3.278 6.258 1.00 . A C . 15 ASP O 1 1 18 33100 1 1 18 ASP OD1 O -2.533 2.459 8.801 1.00 . A C . 15 ASP OD1 1 1 18 33101 1 1 18 ASP OD2 O -2.292 0.295 9.063 1.00 . A C . 15 ASP OD2 1 1 18 33102 1 1 19 ALA C C -6.269 2.535 8.676 1.00 . A C . 16 ALA C 1 1 18 33103 1 1 19 ALA CA C -6.065 1.363 7.714 1.00 . A C . 16 ALA CA 1 1 18 33104 1 1 19 ALA CB C -6.484 0.050 8.391 1.00 . A C . 16 ALA CB 1 1 18 33105 1 1 19 ALA H H -4.132 0.509 7.545 1.00 . A C . 16 ALA H 1 1 18 33106 1 1 19 ALA HA H -6.694 1.523 6.843 1.00 . A C . 16 ALA HA 1 1 18 33107 1 1 19 ALA HB1 H -6.332 -0.780 7.711 1.00 . A C . 16 ALA HB1 1 1 18 33108 1 1 19 ALA HB2 H -7.528 0.096 8.676 1.00 . A C . 16 ALA HB2 1 1 18 33109 1 1 19 ALA HB3 H -5.881 -0.101 9.275 1.00 . A C . 16 ALA HB3 1 1 18 33110 1 1 19 ALA N N -4.686 1.263 7.246 1.00 . A C . 16 ALA N 1 1 18 33111 1 1 19 ALA O O -7.209 3.315 8.513 1.00 . A C . 16 ALA O 1 1 18 33112 1 1 20 ASP C C -4.931 4.988 10.316 1.00 . A C . 17 ASP C 1 1 18 33113 1 1 20 ASP CA C -5.602 3.685 10.699 1.00 . A C . 17 ASP CA 1 1 18 33114 1 1 20 ASP CB C -5.100 3.212 12.072 1.00 . A C . 17 ASP CB 1 1 18 33115 1 1 20 ASP CG C -3.592 3.270 12.227 1.00 . A C . 17 ASP CG 1 1 18 33116 1 1 20 ASP H H -4.574 2.135 9.679 1.00 . A C . 17 ASP H 1 1 18 33117 1 1 20 ASP HA H -6.667 3.859 10.764 1.00 . A C . 17 ASP HA 1 1 18 33118 1 1 20 ASP HB2 H -5.536 3.839 12.835 1.00 . A C . 17 ASP HB2 1 1 18 33119 1 1 20 ASP HB3 H -5.419 2.193 12.229 1.00 . A C . 17 ASP HB3 1 1 18 33120 1 1 20 ASP N N -5.390 2.681 9.664 1.00 . A C . 17 ASP N 1 1 18 33121 1 1 20 ASP O O -5.204 6.036 10.903 1.00 . A C . 17 ASP O 1 1 18 33122 1 1 20 ASP OD1 O -3.074 4.320 12.666 1.00 . A C . 17 ASP OD1 1 1 18 33123 1 1 20 ASP OD2 O -2.923 2.258 11.953 1.00 . A C . 17 ASP OD2 1 1 18 33124 1 1 21 GLY C C -1.923 6.032 8.829 1.00 . A C . 18 GLY C 1 1 18 33125 1 1 21 GLY CA C -3.431 6.133 8.846 1.00 . A C . 18 GLY CA 1 1 18 33126 1 1 21 GLY H H -3.864 4.063 8.900 1.00 . A C . 18 GLY H 1 1 18 33127 1 1 21 GLY HA2 H -3.779 6.349 7.848 1.00 . A C . 18 GLY HA2 1 1 18 33128 1 1 21 GLY HA3 H -3.717 6.941 9.497 1.00 . A C . 18 GLY HA3 1 1 18 33129 1 1 21 GLY N N -4.071 4.931 9.315 1.00 . A C . 18 GLY N 1 1 18 33130 1 1 21 GLY O O -1.228 7.049 8.771 1.00 . A C . 18 GLY O 1 1 18 33131 1 1 22 VAL C C 0.516 4.924 7.393 1.00 . A C . 19 VAL C 1 1 18 33132 1 1 22 VAL CA C 0.018 4.566 8.789 1.00 . A C . 19 VAL CA 1 1 18 33133 1 1 22 VAL CB C 0.357 3.092 9.121 1.00 . A C . 19 VAL CB 1 1 18 33134 1 1 22 VAL CG1 C 1.786 2.748 8.723 1.00 . A C . 19 VAL CG1 1 1 18 33135 1 1 22 VAL CG2 C 0.152 2.829 10.605 1.00 . A C . 19 VAL CG2 1 1 18 33136 1 1 22 VAL H H -2.031 4.034 8.972 1.00 . A C . 19 VAL H 1 1 18 33137 1 1 22 VAL HA H 0.520 5.204 9.511 1.00 . A C . 19 VAL HA 1 1 18 33138 1 1 22 VAL HB H -0.328 2.448 8.567 1.00 . A C . 19 VAL HB 1 1 18 33139 1 1 22 VAL HG11 H 1.914 2.911 7.663 1.00 . A C . 19 VAL HG11 1 1 18 33140 1 1 22 VAL HG12 H 1.984 1.712 8.955 1.00 . A C . 19 VAL HG12 1 1 18 33141 1 1 22 VAL HG13 H 2.474 3.377 9.270 1.00 . A C . 19 VAL HG13 1 1 18 33142 1 1 22 VAL HG21 H -0.879 3.019 10.866 1.00 . A C . 19 VAL HG21 1 1 18 33143 1 1 22 VAL HG22 H 0.794 3.482 11.178 1.00 . A C . 19 VAL HG22 1 1 18 33144 1 1 22 VAL HG23 H 0.396 1.801 10.825 1.00 . A C . 19 VAL HG23 1 1 18 33145 1 1 22 VAL N N -1.416 4.810 8.882 1.00 . A C . 19 VAL N 1 1 18 33146 1 1 22 VAL O O 0.175 4.269 6.405 1.00 . A C . 19 VAL O 1 1 18 33147 1 1 23 TYR C C 3.169 5.827 5.811 1.00 . A C . 20 TYR C 1 1 18 33148 1 1 23 TYR CA C 1.829 6.473 6.071 1.00 . A C . 20 TYR CA 1 1 18 33149 1 1 23 TYR CB C 1.969 7.989 6.120 1.00 . A C . 20 TYR CB 1 1 18 33150 1 1 23 TYR CD1 C 3.802 8.837 4.596 1.00 . A C . 20 TYR CD1 1 1 18 33151 1 1 23 TYR CD2 C 1.537 9.123 3.904 1.00 . A C . 20 TYR CD2 1 1 18 33152 1 1 23 TYR CE1 C 4.236 9.472 3.449 1.00 . A C . 20 TYR CE1 1 1 18 33153 1 1 23 TYR CE2 C 1.966 9.753 2.752 1.00 . A C . 20 TYR CE2 1 1 18 33154 1 1 23 TYR CG C 2.446 8.651 4.843 1.00 . A C . 20 TYR CG 1 1 18 33155 1 1 23 TYR CZ C 3.316 9.927 2.531 1.00 . A C . 20 TYR CZ 1 1 18 33156 1 1 23 TYR H H 1.534 6.456 8.144 1.00 . A C . 20 TYR H 1 1 18 33157 1 1 23 TYR HA H 1.144 6.201 5.282 1.00 . A C . 20 TYR HA 1 1 18 33158 1 1 23 TYR HB2 H 1.011 8.407 6.354 1.00 . A C . 20 TYR HB2 1 1 18 33159 1 1 23 TYR HB3 H 2.667 8.242 6.898 1.00 . A C . 20 TYR HB3 1 1 18 33160 1 1 23 TYR HD1 H 4.521 8.476 5.316 1.00 . A C . 20 TYR HD1 1 1 18 33161 1 1 23 TYR HD2 H 0.480 8.986 4.081 1.00 . A C . 20 TYR HD2 1 1 18 33162 1 1 23 TYR HE1 H 5.293 9.606 3.276 1.00 . A C . 20 TYR HE1 1 1 18 33163 1 1 23 TYR HE2 H 1.245 10.109 2.032 1.00 . A C . 20 TYR HE2 1 1 18 33164 1 1 23 TYR HH H 3.289 11.416 1.315 1.00 . A C . 20 TYR HH 1 1 18 33165 1 1 23 TYR N N 1.296 5.988 7.323 1.00 . A C . 20 TYR N 1 1 18 33166 1 1 23 TYR O O 3.986 5.658 6.716 1.00 . A C . 20 TYR O 1 1 18 33167 1 1 23 TYR OH O 3.746 10.572 1.395 1.00 . A C . 20 TYR OH 1 1 18 33168 1 1 24 VAL C C 5.083 5.311 2.826 1.00 . A C . 21 VAL C 1 1 18 33169 1 1 24 VAL CA C 4.572 4.767 4.154 1.00 . A C . 21 VAL CA 1 1 18 33170 1 1 24 VAL CB C 4.322 3.226 4.021 1.00 . A C . 21 VAL CB 1 1 18 33171 1 1 24 VAL CG1 C 3.758 2.599 5.302 1.00 . A C . 21 VAL CG1 1 1 18 33172 1 1 24 VAL CG2 C 3.395 2.925 2.851 1.00 . A C . 21 VAL CG2 1 1 18 33173 1 1 24 VAL H H 2.715 5.761 3.906 1.00 . A C . 21 VAL H 1 1 18 33174 1 1 24 VAL HA H 5.345 4.935 4.896 1.00 . A C . 21 VAL HA 1 1 18 33175 1 1 24 VAL HB H 5.272 2.754 3.816 1.00 . A C . 21 VAL HB 1 1 18 33176 1 1 24 VAL HG11 H 4.523 2.556 6.065 1.00 . A C . 21 VAL HG11 1 1 18 33177 1 1 24 VAL HG12 H 3.417 1.597 5.086 1.00 . A C . 21 VAL HG12 1 1 18 33178 1 1 24 VAL HG13 H 2.924 3.189 5.659 1.00 . A C . 21 VAL HG13 1 1 18 33179 1 1 24 VAL HG21 H 3.216 1.861 2.797 1.00 . A C . 21 VAL HG21 1 1 18 33180 1 1 24 VAL HG22 H 3.856 3.258 1.932 1.00 . A C . 21 VAL HG22 1 1 18 33181 1 1 24 VAL HG23 H 2.457 3.442 2.992 1.00 . A C . 21 VAL HG23 1 1 18 33182 1 1 24 VAL N N 3.377 5.488 4.571 1.00 . A C . 21 VAL N 1 1 18 33183 1 1 24 VAL O O 4.307 5.594 1.906 1.00 . A C . 21 VAL O 1 1 18 33184 1 1 25 SER C C 7.474 4.685 0.741 1.00 . A C . 22 SER C 1 1 18 33185 1 1 25 SER CA C 7.035 5.912 1.525 1.00 . A C . 22 SER CA 1 1 18 33186 1 1 25 SER CB C 8.233 6.805 1.842 1.00 . A C . 22 SER CB 1 1 18 33187 1 1 25 SER H H 6.941 5.326 3.548 1.00 . A C . 22 SER H 1 1 18 33188 1 1 25 SER HA H 6.318 6.468 0.940 1.00 . A C . 22 SER HA 1 1 18 33189 1 1 25 SER HB2 H 8.980 6.230 2.368 1.00 . A C . 22 SER HB2 1 1 18 33190 1 1 25 SER HB3 H 8.653 7.185 0.921 1.00 . A C . 22 SER HB3 1 1 18 33191 1 1 25 SER HG H 7.005 8.257 2.334 1.00 . A C . 22 SER HG 1 1 18 33192 1 1 25 SER N N 6.391 5.490 2.751 1.00 . A C . 22 SER N 1 1 18 33193 1 1 25 SER O O 7.963 3.719 1.326 1.00 . A C . 22 SER O 1 1 18 33194 1 1 25 SER OG O 7.842 7.902 2.655 1.00 . A C . 22 SER OG 1 1 18 33195 1 1 26 ALA C C 8.862 3.748 -2.182 1.00 . A C . 23 ALA C 1 1 18 33196 1 1 26 ALA CA C 7.574 3.566 -1.399 1.00 . A C . 23 ALA CA 1 1 18 33197 1 1 26 ALA CB C 6.407 3.306 -2.335 1.00 . A C . 23 ALA CB 1 1 18 33198 1 1 26 ALA H H 7.011 5.550 -0.996 1.00 . A C . 23 ALA H 1 1 18 33199 1 1 26 ALA HA H 7.678 2.710 -0.748 1.00 . A C . 23 ALA HA 1 1 18 33200 1 1 26 ALA HB1 H 6.342 4.101 -3.062 1.00 . A C . 23 ALA HB1 1 1 18 33201 1 1 26 ALA HB2 H 5.492 3.267 -1.764 1.00 . A C . 23 ALA HB2 1 1 18 33202 1 1 26 ALA HB3 H 6.555 2.364 -2.841 1.00 . A C . 23 ALA HB3 1 1 18 33203 1 1 26 ALA N N 7.305 4.723 -0.571 1.00 . A C . 23 ALA N 1 1 18 33204 1 1 26 ALA O O 8.993 4.660 -3.001 1.00 . A C . 23 ALA O 1 1 18 33205 1 1 27 LEU C C 11.152 1.682 -3.517 1.00 . A C . 24 LEU C 1 1 18 33206 1 1 27 LEU CA C 11.097 2.876 -2.567 1.00 . A C . 24 LEU CA 1 1 18 33207 1 1 27 LEU CB C 12.243 2.795 -1.538 1.00 . A C . 24 LEU CB 1 1 18 33208 1 1 27 LEU CD1 C 11.963 5.247 -1.013 1.00 . A C . 24 LEU CD1 1 1 18 33209 1 1 27 LEU CD2 C 11.279 3.546 0.687 1.00 . A C . 24 LEU CD2 1 1 18 33210 1 1 27 LEU CG C 12.256 3.874 -0.435 1.00 . A C . 24 LEU CG 1 1 18 33211 1 1 27 LEU H H 9.635 2.203 -1.206 1.00 . A C . 24 LEU H 1 1 18 33212 1 1 27 LEU HA H 11.188 3.790 -3.133 1.00 . A C . 24 LEU HA 1 1 18 33213 1 1 27 LEU HB2 H 12.191 1.829 -1.059 1.00 . A C . 24 LEU HB2 1 1 18 33214 1 1 27 LEU HB3 H 13.178 2.855 -2.075 1.00 . A C . 24 LEU HB3 1 1 18 33215 1 1 27 LEU HD11 H 11.003 5.230 -1.508 1.00 . A C . 24 LEU HD11 1 1 18 33216 1 1 27 LEU HD12 H 12.731 5.508 -1.724 1.00 . A C . 24 LEU HD12 1 1 18 33217 1 1 27 LEU HD13 H 11.943 5.975 -0.217 1.00 . A C . 24 LEU HD13 1 1 18 33218 1 1 27 LEU HD21 H 11.541 2.596 1.126 1.00 . A C . 24 LEU HD21 1 1 18 33219 1 1 27 LEU HD22 H 10.277 3.497 0.289 1.00 . A C . 24 LEU HD22 1 1 18 33220 1 1 27 LEU HD23 H 11.329 4.317 1.441 1.00 . A C . 24 LEU HD23 1 1 18 33221 1 1 27 LEU HG H 13.242 3.911 0.000 1.00 . A C . 24 LEU HG 1 1 18 33222 1 1 27 LEU N N 9.809 2.880 -1.899 1.00 . A C . 24 LEU N 1 1 18 33223 1 1 27 LEU O O 11.253 0.538 -3.069 1.00 . A C . 24 LEU O 1 1 18 33224 1 1 28 PRO C C 12.222 0.007 -5.938 1.00 . A C . 25 PRO C 1 1 18 33225 1 1 28 PRO CA C 10.944 0.830 -5.815 1.00 . A C . 25 PRO CA 1 1 18 33226 1 1 28 PRO CB C 10.638 1.556 -7.135 1.00 . A C . 25 PRO CB 1 1 18 33227 1 1 28 PRO CD C 11.081 3.229 -5.492 1.00 . A C . 25 PRO CD 1 1 18 33228 1 1 28 PRO CG C 10.310 2.961 -6.749 1.00 . A C . 25 PRO CG 1 1 18 33229 1 1 28 PRO HA H 10.123 0.173 -5.568 1.00 . A C . 25 PRO HA 1 1 18 33230 1 1 28 PRO HB2 H 11.506 1.516 -7.775 1.00 . A C . 25 PRO HB2 1 1 18 33231 1 1 28 PRO HB3 H 9.803 1.079 -7.624 1.00 . A C . 25 PRO HB3 1 1 18 33232 1 1 28 PRO HD2 H 12.096 3.542 -5.728 1.00 . A C . 25 PRO HD2 1 1 18 33233 1 1 28 PRO HD3 H 10.580 3.972 -4.892 1.00 . A C . 25 PRO HD3 1 1 18 33234 1 1 28 PRO HG2 H 10.617 3.639 -7.531 1.00 . A C . 25 PRO HG2 1 1 18 33235 1 1 28 PRO HG3 H 9.250 3.055 -6.565 1.00 . A C . 25 PRO HG3 1 1 18 33236 1 1 28 PRO N N 11.063 1.914 -4.836 1.00 . A C . 25 PRO N 1 1 18 33237 1 1 28 PRO O O 13.308 0.555 -6.136 1.00 . A C . 25 PRO O 1 1 18 33238 1 1 29 ILE C C 13.462 -2.553 -7.400 1.00 . A C . 26 ILE C 1 1 18 33239 1 1 29 ILE CA C 13.231 -2.198 -5.937 1.00 . A C . 26 ILE CA 1 1 18 33240 1 1 29 ILE CB C 13.047 -3.499 -5.121 1.00 . A C . 26 ILE CB 1 1 18 33241 1 1 29 ILE CD1 C 12.466 -4.389 -2.787 1.00 . A C . 26 ILE CD1 1 1 18 33242 1 1 29 ILE CG1 C 12.697 -3.171 -3.661 1.00 . A C . 26 ILE CG1 1 1 18 33243 1 1 29 ILE CG2 C 14.314 -4.343 -5.193 1.00 . A C . 26 ILE CG2 1 1 18 33244 1 1 29 ILE H H 11.198 -1.688 -5.655 1.00 . A C . 26 ILE H 1 1 18 33245 1 1 29 ILE HA H 14.102 -1.675 -5.566 1.00 . A C . 26 ILE HA 1 1 18 33246 1 1 29 ILE HB H 12.240 -4.064 -5.561 1.00 . A C . 26 ILE HB 1 1 18 33247 1 1 29 ILE HD11 H 11.714 -5.023 -3.236 1.00 . A C . 26 ILE HD11 1 1 18 33248 1 1 29 ILE HD12 H 12.132 -4.073 -1.808 1.00 . A C . 26 ILE HD12 1 1 18 33249 1 1 29 ILE HD13 H 13.388 -4.941 -2.686 1.00 . A C . 26 ILE HD13 1 1 18 33250 1 1 29 ILE HG12 H 13.505 -2.604 -3.227 1.00 . A C . 26 ILE HG12 1 1 18 33251 1 1 29 ILE HG13 H 11.797 -2.574 -3.641 1.00 . A C . 26 ILE HG13 1 1 18 33252 1 1 29 ILE HG21 H 14.146 -5.292 -4.705 1.00 . A C . 26 ILE HG21 1 1 18 33253 1 1 29 ILE HG22 H 15.122 -3.823 -4.700 1.00 . A C . 26 ILE HG22 1 1 18 33254 1 1 29 ILE HG23 H 14.574 -4.513 -6.227 1.00 . A C . 26 ILE HG23 1 1 18 33255 1 1 29 ILE N N 12.089 -1.307 -5.818 1.00 . A C . 26 ILE N 1 1 18 33256 1 1 29 ILE O O 12.690 -3.306 -8.004 1.00 . A C . 26 ILE O 1 1 18 33257 1 1 30 LYS C C 15.484 -3.580 -9.568 1.00 . A C . 27 LYS C 1 1 18 33258 1 1 30 LYS CA C 14.861 -2.202 -9.356 1.00 . A C . 27 LYS CA 1 1 18 33259 1 1 30 LYS CB C 15.821 -1.102 -9.822 1.00 . A C . 27 LYS CB 1 1 18 33260 1 1 30 LYS CD C 17.529 -0.366 -11.505 1.00 . A C . 27 LYS CD 1 1 18 33261 1 1 30 LYS CE C 18.172 -0.658 -12.847 1.00 . A C . 27 LYS CE 1 1 18 33262 1 1 30 LYS CG C 16.398 -1.334 -11.209 1.00 . A C . 27 LYS CG 1 1 18 33263 1 1 30 LYS H H 15.106 -1.427 -7.409 1.00 . A C . 27 LYS H 1 1 18 33264 1 1 30 LYS HA H 13.951 -2.140 -9.930 1.00 . A C . 27 LYS HA 1 1 18 33265 1 1 30 LYS HB2 H 15.288 -0.162 -9.834 1.00 . A C . 27 LYS HB2 1 1 18 33266 1 1 30 LYS HB3 H 16.643 -1.027 -9.117 1.00 . A C . 27 LYS HB3 1 1 18 33267 1 1 30 LYS HD2 H 17.134 0.639 -11.518 1.00 . A C . 27 LYS HD2 1 1 18 33268 1 1 30 LYS HD3 H 18.276 -0.452 -10.731 1.00 . A C . 27 LYS HD3 1 1 18 33269 1 1 30 LYS HE2 H 18.419 -1.707 -12.893 1.00 . A C . 27 LYS HE2 1 1 18 33270 1 1 30 LYS HE3 H 17.467 -0.419 -13.628 1.00 . A C . 27 LYS HE3 1 1 18 33271 1 1 30 LYS HG2 H 16.777 -2.343 -11.267 1.00 . A C . 27 LYS HG2 1 1 18 33272 1 1 30 LYS HG3 H 15.616 -1.197 -11.942 1.00 . A C . 27 LYS HG3 1 1 18 33273 1 1 30 LYS HZ1 H 20.102 -0.077 -12.298 1.00 . A C . 27 LYS HZ1 1 1 18 33274 1 1 30 LYS HZ2 H 19.191 1.154 -13.028 1.00 . A C . 27 LYS HZ2 1 1 18 33275 1 1 30 LYS HZ3 H 19.833 -0.093 -13.971 1.00 . A C . 27 LYS HZ3 1 1 18 33276 1 1 30 LYS N N 14.523 -1.995 -7.959 1.00 . A C . 27 LYS N 1 1 18 33277 1 1 30 LYS NZ N 19.409 0.138 -13.050 1.00 . A C . 27 LYS NZ 1 1 18 33278 1 1 30 LYS O O 14.958 -4.407 -10.316 1.00 . A C . 27 LYS O 1 1 18 33279 1 1 31 ALA C C 18.353 -5.220 -7.929 1.00 . A C . 28 ALA C 1 1 18 33280 1 1 31 ALA CA C 17.329 -5.075 -9.042 1.00 . A C . 28 ALA CA 1 1 18 33281 1 1 31 ALA CB C 18.013 -5.139 -10.401 1.00 . A C . 28 ALA CB 1 1 18 33282 1 1 31 ALA H H 16.947 -3.141 -8.281 1.00 . A C . 28 ALA H 1 1 18 33283 1 1 31 ALA HA H 16.618 -5.887 -8.979 1.00 . A C . 28 ALA HA 1 1 18 33284 1 1 31 ALA HB1 H 17.273 -5.044 -11.181 1.00 . A C . 28 ALA HB1 1 1 18 33285 1 1 31 ALA HB2 H 18.524 -6.084 -10.503 1.00 . A C . 28 ALA HB2 1 1 18 33286 1 1 31 ALA HB3 H 18.726 -4.332 -10.483 1.00 . A C . 28 ALA HB3 1 1 18 33287 1 1 31 ALA N N 16.601 -3.823 -8.899 1.00 . A C . 28 ALA N 1 1 18 33288 1 1 31 ALA O O 18.644 -4.257 -7.224 1.00 . A C . 28 ALA O 1 1 18 33289 1 1 32 ILE C C 20.900 -7.705 -7.281 1.00 . A C . 29 ILE C 1 1 18 33290 1 1 32 ILE CA C 19.908 -6.682 -6.762 1.00 . A C . 29 ILE CA 1 1 18 33291 1 1 32 ILE CB C 19.304 -7.186 -5.416 1.00 . A C . 29 ILE CB 1 1 18 33292 1 1 32 ILE CD1 C 17.511 -6.643 -3.694 1.00 . A C . 29 ILE CD1 1 1 18 33293 1 1 32 ILE CG1 C 18.447 -6.108 -4.753 1.00 . A C . 29 ILE CG1 1 1 18 33294 1 1 32 ILE CG2 C 20.401 -7.622 -4.452 1.00 . A C . 29 ILE CG2 1 1 18 33295 1 1 32 ILE H H 18.593 -7.160 -8.348 1.00 . A C . 29 ILE H 1 1 18 33296 1 1 32 ILE HA H 20.438 -5.758 -6.586 1.00 . A C . 29 ILE HA 1 1 18 33297 1 1 32 ILE HB H 18.685 -8.046 -5.627 1.00 . A C . 29 ILE HB 1 1 18 33298 1 1 32 ILE HD11 H 16.837 -7.359 -4.138 1.00 . A C . 29 ILE HD11 1 1 18 33299 1 1 32 ILE HD12 H 16.944 -5.828 -3.271 1.00 . A C . 29 ILE HD12 1 1 18 33300 1 1 32 ILE HD13 H 18.085 -7.124 -2.915 1.00 . A C . 29 ILE HD13 1 1 18 33301 1 1 32 ILE HG12 H 19.101 -5.391 -4.275 1.00 . A C . 29 ILE HG12 1 1 18 33302 1 1 32 ILE HG13 H 17.855 -5.609 -5.506 1.00 . A C . 29 ILE HG13 1 1 18 33303 1 1 32 ILE HG21 H 20.978 -8.418 -4.899 1.00 . A C . 29 ILE HG21 1 1 18 33304 1 1 32 ILE HG22 H 19.954 -7.975 -3.533 1.00 . A C . 29 ILE HG22 1 1 18 33305 1 1 32 ILE HG23 H 21.049 -6.784 -4.238 1.00 . A C . 29 ILE HG23 1 1 18 33306 1 1 32 ILE N N 18.885 -6.423 -7.767 1.00 . A C . 29 ILE N 1 1 18 33307 1 1 32 ILE O O 20.530 -8.666 -7.952 1.00 . A C . 29 ILE O 1 1 18 33308 1 1 33 LYS C C 23.541 -9.352 -6.255 1.00 . A C . 30 LYS C 1 1 18 33309 1 1 33 LYS CA C 23.225 -8.377 -7.373 1.00 . A C . 30 LYS CA 1 1 18 33310 1 1 33 LYS CB C 24.480 -7.592 -7.761 1.00 . A C . 30 LYS CB 1 1 18 33311 1 1 33 LYS CD C 25.486 -9.430 -9.170 1.00 . A C . 30 LYS CD 1 1 18 33312 1 1 33 LYS CE C 26.564 -10.501 -9.205 1.00 . A C . 30 LYS CE 1 1 18 33313 1 1 33 LYS CG C 25.700 -8.470 -8.011 1.00 . A C . 30 LYS CG 1 1 18 33314 1 1 33 LYS H H 22.369 -6.698 -6.409 1.00 . A C . 30 LYS H 1 1 18 33315 1 1 33 LYS HA H 22.877 -8.932 -8.231 1.00 . A C . 30 LYS HA 1 1 18 33316 1 1 33 LYS HB2 H 24.275 -7.037 -8.662 1.00 . A C . 30 LYS HB2 1 1 18 33317 1 1 33 LYS HB3 H 24.719 -6.899 -6.965 1.00 . A C . 30 LYS HB3 1 1 18 33318 1 1 33 LYS HD2 H 24.523 -9.906 -9.059 1.00 . A C . 30 LYS HD2 1 1 18 33319 1 1 33 LYS HD3 H 25.511 -8.874 -10.095 1.00 . A C . 30 LYS HD3 1 1 18 33320 1 1 33 LYS HE2 H 26.489 -11.094 -8.304 1.00 . A C . 30 LYS HE2 1 1 18 33321 1 1 33 LYS HE3 H 26.395 -11.134 -10.064 1.00 . A C . 30 LYS HE3 1 1 18 33322 1 1 33 LYS HG2 H 26.545 -7.837 -8.236 1.00 . A C . 30 LYS HG2 1 1 18 33323 1 1 33 LYS HG3 H 25.906 -9.041 -7.117 1.00 . A C . 30 LYS HG3 1 1 18 33324 1 1 33 LYS HZ1 H 28.035 -9.381 -10.177 1.00 . A C . 30 LYS HZ1 1 1 18 33325 1 1 33 LYS HZ2 H 28.643 -10.678 -9.279 1.00 . A C . 30 LYS HZ2 1 1 18 33326 1 1 33 LYS HZ3 H 28.104 -9.284 -8.489 1.00 . A C . 30 LYS HZ3 1 1 18 33327 1 1 33 LYS N N 22.158 -7.483 -6.963 1.00 . A C . 30 LYS N 1 1 18 33328 1 1 33 LYS NZ N 27.930 -9.921 -9.294 1.00 . A C . 30 LYS NZ 1 1 18 33329 1 1 33 LYS O O 24.242 -9.019 -5.301 1.00 . A C . 30 LYS O 1 1 18 33330 1 1 34 TYR C C 24.427 -12.419 -5.749 1.00 . A C . 31 TYR C 1 1 18 33331 1 1 34 TYR CA C 23.205 -11.591 -5.399 1.00 . A C . 31 TYR CA 1 1 18 33332 1 1 34 TYR CB C 21.974 -12.497 -5.312 1.00 . A C . 31 TYR CB 1 1 18 33333 1 1 34 TYR CD1 C 19.703 -11.403 -5.506 1.00 . A C . 31 TYR CD1 1 1 18 33334 1 1 34 TYR CD2 C 20.647 -11.668 -3.334 1.00 . A C . 31 TYR CD2 1 1 18 33335 1 1 34 TYR CE1 C 18.582 -10.816 -4.949 1.00 . A C . 31 TYR CE1 1 1 18 33336 1 1 34 TYR CE2 C 19.532 -11.081 -2.770 1.00 . A C . 31 TYR CE2 1 1 18 33337 1 1 34 TYR CG C 20.753 -11.839 -4.708 1.00 . A C . 31 TYR CG 1 1 18 33338 1 1 34 TYR CZ C 18.501 -10.658 -3.581 1.00 . A C . 31 TYR CZ 1 1 18 33339 1 1 34 TYR H H 22.497 -10.745 -7.187 1.00 . A C . 31 TYR H 1 1 18 33340 1 1 34 TYR HA H 23.365 -11.118 -4.441 1.00 . A C . 31 TYR HA 1 1 18 33341 1 1 34 TYR HB2 H 21.710 -12.827 -6.306 1.00 . A C . 31 TYR HB2 1 1 18 33342 1 1 34 TYR HB3 H 22.217 -13.357 -4.709 1.00 . A C . 31 TYR HB3 1 1 18 33343 1 1 34 TYR HD1 H 19.769 -11.527 -6.577 1.00 . A C . 31 TYR HD1 1 1 18 33344 1 1 34 TYR HD2 H 21.457 -11.998 -2.701 1.00 . A C . 31 TYR HD2 1 1 18 33345 1 1 34 TYR HE1 H 17.775 -10.483 -5.584 1.00 . A C . 31 TYR HE1 1 1 18 33346 1 1 34 TYR HE2 H 19.469 -10.958 -1.699 1.00 . A C . 31 TYR HE2 1 1 18 33347 1 1 34 TYR HH H 16.599 -10.547 -3.321 1.00 . A C . 31 TYR HH 1 1 18 33348 1 1 34 TYR N N 23.013 -10.548 -6.386 1.00 . A C . 31 TYR N 1 1 18 33349 1 1 34 TYR O O 24.510 -13.003 -6.832 1.00 . A C . 31 TYR O 1 1 18 33350 1 1 34 TYR OH O 17.386 -10.078 -3.021 1.00 . A C . 31 TYR OH 1 1 18 33351 1 1 35 ALA C C 26.332 -14.628 -4.452 1.00 . A C . 32 ALA C 1 1 18 33352 1 1 35 ALA CA C 26.565 -13.238 -5.006 1.00 . A C . 32 ALA CA 1 1 18 33353 1 1 35 ALA CB C 27.744 -12.572 -4.316 1.00 . A C . 32 ALA CB 1 1 18 33354 1 1 35 ALA H H 25.271 -11.934 -4.026 1.00 . A C . 32 ALA H 1 1 18 33355 1 1 35 ALA HA H 26.781 -13.307 -6.062 1.00 . A C . 32 ALA HA 1 1 18 33356 1 1 35 ALA HB1 H 28.636 -13.156 -4.484 1.00 . A C . 32 ALA HB1 1 1 18 33357 1 1 35 ALA HB2 H 27.550 -12.506 -3.255 1.00 . A C . 32 ALA HB2 1 1 18 33358 1 1 35 ALA HB3 H 27.882 -11.579 -4.718 1.00 . A C . 32 ALA HB3 1 1 18 33359 1 1 35 ALA N N 25.377 -12.449 -4.840 1.00 . A C . 32 ALA N 1 1 18 33360 1 1 35 ALA O O 25.454 -14.849 -3.615 1.00 . A C . 32 ALA O 1 1 18 33361 1 1 36 ASN C C 27.357 -17.277 -3.176 1.00 . A C . 33 ASN C 1 1 18 33362 1 1 36 ASN CA C 26.979 -16.969 -4.620 1.00 . A C . 33 ASN CA 1 1 18 33363 1 1 36 ASN CB C 27.830 -17.824 -5.570 1.00 . A C . 33 ASN CB 1 1 18 33364 1 1 36 ASN CG C 29.323 -17.652 -5.347 1.00 . A C . 33 ASN CG 1 1 18 33365 1 1 36 ASN H H 27.854 -15.261 -5.519 1.00 . A C . 33 ASN H 1 1 18 33366 1 1 36 ASN HA H 25.939 -17.224 -4.765 1.00 . A C . 33 ASN HA 1 1 18 33367 1 1 36 ASN HB2 H 27.584 -18.865 -5.421 1.00 . A C . 33 ASN HB2 1 1 18 33368 1 1 36 ASN HB3 H 27.604 -17.550 -6.589 1.00 . A C . 33 ASN HB3 1 1 18 33369 1 1 36 ASN HD21 H 29.400 -16.239 -6.742 1.00 . A C . 33 ASN HD21 1 1 18 33370 1 1 36 ASN HD22 H 30.898 -16.614 -5.964 1.00 . A C . 33 ASN HD22 1 1 18 33371 1 1 36 ASN N N 27.133 -15.549 -4.928 1.00 . A C . 33 ASN N 1 1 18 33372 1 1 36 ASN ND2 N 29.935 -16.746 -6.092 1.00 . A C . 33 ASN ND2 1 1 18 33373 1 1 36 ASN O O 27.122 -18.384 -2.687 1.00 . A C . 33 ASN O 1 1 18 33374 1 1 36 ASN OD1 O 29.924 -18.342 -4.522 1.00 . A C . 33 ASN OD1 1 1 18 33375 1 1 37 ASP C C 27.200 -16.015 -0.182 1.00 . A C . 34 ASP C 1 1 18 33376 1 1 37 ASP CA C 28.329 -16.470 -1.102 1.00 . A C . 34 ASP CA 1 1 18 33377 1 1 37 ASP CB C 29.608 -15.695 -0.774 1.00 . A C . 34 ASP CB 1 1 18 33378 1 1 37 ASP CG C 29.428 -14.194 -0.863 1.00 . A C . 34 ASP CG 1 1 18 33379 1 1 37 ASP H H 28.172 -15.467 -2.962 1.00 . A C . 34 ASP H 1 1 18 33380 1 1 37 ASP HA H 28.507 -17.521 -0.933 1.00 . A C . 34 ASP HA 1 1 18 33381 1 1 37 ASP HB2 H 29.920 -15.940 0.230 1.00 . A C . 34 ASP HB2 1 1 18 33382 1 1 37 ASP HB3 H 30.384 -15.986 -1.467 1.00 . A C . 34 ASP HB3 1 1 18 33383 1 1 37 ASP N N 27.960 -16.307 -2.502 1.00 . A C . 34 ASP N 1 1 18 33384 1 1 37 ASP O O 27.086 -16.485 0.951 1.00 . A C . 34 ASP O 1 1 18 33385 1 1 37 ASP OD1 O 28.904 -13.590 0.095 1.00 . A C . 34 ASP OD1 1 1 18 33386 1 1 37 ASP OD2 O 29.823 -13.603 -1.885 1.00 . A C . 34 ASP OD2 1 1 18 33387 1 1 38 GLY C C 25.210 -13.072 0.134 1.00 . A C . 35 GLY C 1 1 18 33388 1 1 38 GLY CA C 25.283 -14.588 0.147 1.00 . A C . 35 GLY CA 1 1 18 33389 1 1 38 GLY H H 26.481 -14.784 -1.588 1.00 . A C . 35 GLY H 1 1 18 33390 1 1 38 GLY HA2 H 24.350 -14.985 -0.221 1.00 . A C . 35 GLY HA2 1 1 18 33391 1 1 38 GLY HA3 H 25.427 -14.919 1.164 1.00 . A C . 35 GLY HA3 1 1 18 33392 1 1 38 GLY N N 26.367 -15.103 -0.668 1.00 . A C . 35 GLY N 1 1 18 33393 1 1 38 GLY O O 24.121 -12.500 0.187 1.00 . A C . 35 GLY O 1 1 18 33394 1 1 39 SER C C 25.781 -10.472 -1.281 1.00 . A C . 36 SER C 1 1 18 33395 1 1 39 SER CA C 26.420 -10.961 0.009 1.00 . A C . 36 SER CA 1 1 18 33396 1 1 39 SER CB C 27.868 -10.477 0.104 1.00 . A C . 36 SER CB 1 1 18 33397 1 1 39 SER H H 27.208 -12.930 0.079 1.00 . A C . 36 SER H 1 1 18 33398 1 1 39 SER HA H 25.860 -10.554 0.845 1.00 . A C . 36 SER HA 1 1 18 33399 1 1 39 SER HB2 H 27.901 -9.410 -0.065 1.00 . A C . 36 SER HB2 1 1 18 33400 1 1 39 SER HB3 H 28.255 -10.695 1.089 1.00 . A C . 36 SER HB3 1 1 18 33401 1 1 39 SER HG H 28.793 -12.051 -0.624 1.00 . A C . 36 SER HG 1 1 18 33402 1 1 39 SER N N 26.367 -12.420 0.079 1.00 . A C . 36 SER N 1 1 18 33403 1 1 39 SER O O 25.752 -11.185 -2.288 1.00 . A C . 36 SER O 1 1 18 33404 1 1 39 SER OG O 28.689 -11.114 -0.860 1.00 . A C . 36 SER OG 1 1 18 33405 1 1 40 ALA C C 24.722 -7.199 -2.384 1.00 . A C . 37 ALA C 1 1 18 33406 1 1 40 ALA CA C 24.572 -8.704 -2.386 1.00 . A C . 37 ALA CA 1 1 18 33407 1 1 40 ALA CB C 23.100 -9.090 -2.352 1.00 . A C . 37 ALA CB 1 1 18 33408 1 1 40 ALA H H 25.350 -8.728 -0.429 1.00 . A C . 37 ALA H 1 1 18 33409 1 1 40 ALA HA H 25.013 -9.107 -3.284 1.00 . A C . 37 ALA HA 1 1 18 33410 1 1 40 ALA HB1 H 22.609 -8.717 -3.237 1.00 . A C . 37 ALA HB1 1 1 18 33411 1 1 40 ALA HB2 H 22.636 -8.664 -1.475 1.00 . A C . 37 ALA HB2 1 1 18 33412 1 1 40 ALA HB3 H 23.011 -10.166 -2.318 1.00 . A C . 37 ALA HB3 1 1 18 33413 1 1 40 ALA N N 25.259 -9.265 -1.244 1.00 . A C . 37 ALA N 1 1 18 33414 1 1 40 ALA O O 25.276 -6.638 -1.444 1.00 . A C . 37 ALA O 1 1 18 33415 1 1 41 ASN C C 22.941 -4.684 -4.252 1.00 . A C . 38 ASN C 1 1 18 33416 1 1 41 ASN CA C 24.167 -5.103 -3.455 1.00 . A C . 38 ASN CA 1 1 18 33417 1 1 41 ASN CB C 25.452 -4.462 -3.989 1.00 . A C . 38 ASN CB 1 1 18 33418 1 1 41 ASN CG C 25.424 -4.174 -5.479 1.00 . A C . 38 ASN CG 1 1 18 33419 1 1 41 ASN H H 23.962 -7.061 -4.224 1.00 . A C . 38 ASN H 1 1 18 33420 1 1 41 ASN HA H 24.030 -4.783 -2.439 1.00 . A C . 38 ASN HA 1 1 18 33421 1 1 41 ASN HB2 H 25.615 -3.534 -3.452 1.00 . A C . 38 ASN HB2 1 1 18 33422 1 1 41 ASN HB3 H 26.279 -5.130 -3.790 1.00 . A C . 38 ASN HB3 1 1 18 33423 1 1 41 ASN HD21 H 26.254 -5.939 -5.859 1.00 . A C . 38 ASN HD21 1 1 18 33424 1 1 41 ASN HD22 H 25.897 -4.957 -7.240 1.00 . A C . 38 ASN HD22 1 1 18 33425 1 1 41 ASN N N 24.254 -6.551 -3.437 1.00 . A C . 38 ASN N 1 1 18 33426 1 1 41 ASN ND2 N 25.906 -5.116 -6.271 1.00 . A C . 38 ASN ND2 1 1 18 33427 1 1 41 ASN O O 22.620 -5.296 -5.271 1.00 . A C . 38 ASN O 1 1 18 33428 1 1 41 ASN OD1 O 24.986 -3.109 -5.909 1.00 . A C . 38 ASN OD1 1 1 18 33429 1 1 42 ALA C C 20.888 -2.165 -5.237 1.00 . A C . 39 ALA C 1 1 18 33430 1 1 42 ALA CA C 20.914 -3.357 -4.293 1.00 . A C . 39 ALA CA 1 1 18 33431 1 1 42 ALA CB C 19.949 -3.126 -3.141 1.00 . A C . 39 ALA CB 1 1 18 33432 1 1 42 ALA H H 22.618 -3.106 -3.068 1.00 . A C . 39 ALA H 1 1 18 33433 1 1 42 ALA HA H 20.577 -4.216 -4.830 1.00 . A C . 39 ALA HA 1 1 18 33434 1 1 42 ALA HB1 H 18.960 -2.932 -3.532 1.00 . A C . 39 ALA HB1 1 1 18 33435 1 1 42 ALA HB2 H 20.279 -2.278 -2.558 1.00 . A C . 39 ALA HB2 1 1 18 33436 1 1 42 ALA HB3 H 19.920 -4.005 -2.514 1.00 . A C . 39 ALA HB3 1 1 18 33437 1 1 42 ALA N N 22.239 -3.664 -3.777 1.00 . A C . 39 ALA N 1 1 18 33438 1 1 42 ALA O O 21.780 -1.323 -5.229 1.00 . A C . 39 ALA O 1 1 18 33439 1 1 43 GLU C C 18.099 -0.567 -6.684 1.00 . A C . 40 GLU C 1 1 18 33440 1 1 43 GLU CA C 19.547 -1.001 -6.914 1.00 . A C . 40 GLU CA 1 1 18 33441 1 1 43 GLU CB C 19.738 -1.348 -8.392 1.00 . A C . 40 GLU CB 1 1 18 33442 1 1 43 GLU CD C 21.351 -1.660 -10.297 1.00 . A C . 40 GLU CD 1 1 18 33443 1 1 43 GLU CG C 21.185 -1.527 -8.800 1.00 . A C . 40 GLU CG 1 1 18 33444 1 1 43 GLU H H 19.269 -2.928 -6.115 1.00 . A C . 40 GLU H 1 1 18 33445 1 1 43 GLU HA H 20.216 -0.196 -6.652 1.00 . A C . 40 GLU HA 1 1 18 33446 1 1 43 GLU HB2 H 19.212 -2.266 -8.604 1.00 . A C . 40 GLU HB2 1 1 18 33447 1 1 43 GLU HB3 H 19.314 -0.556 -8.990 1.00 . A C . 40 GLU HB3 1 1 18 33448 1 1 43 GLU HG2 H 21.748 -0.668 -8.466 1.00 . A C . 40 GLU HG2 1 1 18 33449 1 1 43 GLU HG3 H 21.573 -2.416 -8.328 1.00 . A C . 40 GLU HG3 1 1 18 33450 1 1 43 GLU N N 19.853 -2.138 -6.065 1.00 . A C . 40 GLU N 1 1 18 33451 1 1 43 GLU O O 17.168 -1.267 -7.089 1.00 . A C . 40 GLU O 1 1 18 33452 1 1 43 GLU OE1 O 21.762 -2.744 -10.761 1.00 . A C . 40 GLU OE1 1 1 18 33453 1 1 43 GLU OE2 O 21.073 -0.677 -11.021 1.00 . A C . 40 GLU OE2 1 1 18 33454 1 1 44 PHE C C 16.312 2.221 -6.792 1.00 . A C . 41 PHE C 1 1 18 33455 1 1 44 PHE CA C 16.573 1.102 -5.803 1.00 . A C . 41 PHE CA 1 1 18 33456 1 1 44 PHE CB C 16.423 1.639 -4.378 1.00 . A C . 41 PHE CB 1 1 18 33457 1 1 44 PHE CD1 C 17.531 0.162 -2.676 1.00 . A C . 41 PHE CD1 1 1 18 33458 1 1 44 PHE CD2 C 15.174 -0.022 -2.971 1.00 . A C . 41 PHE CD2 1 1 18 33459 1 1 44 PHE CE1 C 17.491 -0.817 -1.703 1.00 . A C . 41 PHE CE1 1 1 18 33460 1 1 44 PHE CE2 C 15.128 -1.002 -1.998 1.00 . A C . 41 PHE CE2 1 1 18 33461 1 1 44 PHE CG C 16.376 0.570 -3.322 1.00 . A C . 41 PHE CG 1 1 18 33462 1 1 44 PHE CZ C 16.288 -1.398 -1.363 1.00 . A C . 41 PHE CZ 1 1 18 33463 1 1 44 PHE H H 18.673 1.043 -5.660 1.00 . A C . 41 PHE H 1 1 18 33464 1 1 44 PHE HA H 15.856 0.311 -5.964 1.00 . A C . 41 PHE HA 1 1 18 33465 1 1 44 PHE HB2 H 17.260 2.284 -4.156 1.00 . A C . 41 PHE HB2 1 1 18 33466 1 1 44 PHE HB3 H 15.509 2.214 -4.316 1.00 . A C . 41 PHE HB3 1 1 18 33467 1 1 44 PHE HD1 H 18.474 0.618 -2.941 1.00 . A C . 41 PHE HD1 1 1 18 33468 1 1 44 PHE HD2 H 14.266 0.287 -3.467 1.00 . A C . 41 PHE HD2 1 1 18 33469 1 1 44 PHE HE1 H 18.399 -1.125 -1.208 1.00 . A C . 41 PHE HE1 1 1 18 33470 1 1 44 PHE HE2 H 14.186 -1.455 -1.733 1.00 . A C . 41 PHE HE2 1 1 18 33471 1 1 44 PHE HZ H 16.252 -2.163 -0.602 1.00 . A C . 41 PHE HZ 1 1 18 33472 1 1 44 PHE N N 17.905 0.559 -6.015 1.00 . A C . 41 PHE N 1 1 18 33473 1 1 44 PHE O O 17.245 2.892 -7.239 1.00 . A C . 41 PHE O 1 1 18 33474 1 1 45 ASP C C 14.670 4.810 -7.273 1.00 . A C . 42 ASP C 1 1 18 33475 1 1 45 ASP CA C 14.691 3.499 -8.036 1.00 . A C . 42 ASP CA 1 1 18 33476 1 1 45 ASP CB C 13.334 3.254 -8.684 1.00 . A C . 42 ASP CB 1 1 18 33477 1 1 45 ASP CG C 12.953 4.354 -9.654 1.00 . A C . 42 ASP CG 1 1 18 33478 1 1 45 ASP H H 14.354 1.825 -6.784 1.00 . A C . 42 ASP H 1 1 18 33479 1 1 45 ASP HA H 15.445 3.559 -8.808 1.00 . A C . 42 ASP HA 1 1 18 33480 1 1 45 ASP HB2 H 13.356 2.316 -9.217 1.00 . A C . 42 ASP HB2 1 1 18 33481 1 1 45 ASP HB3 H 12.587 3.210 -7.912 1.00 . A C . 42 ASP HB3 1 1 18 33482 1 1 45 ASP N N 15.055 2.417 -7.142 1.00 . A C . 42 ASP N 1 1 18 33483 1 1 45 ASP O O 14.058 4.922 -6.209 1.00 . A C . 42 ASP O 1 1 18 33484 1 1 45 ASP OD1 O 13.415 4.323 -10.812 1.00 . A C . 42 ASP OD1 1 1 18 33485 1 1 45 ASP OD2 O 12.185 5.258 -9.264 1.00 . A C . 42 ASP OD2 1 1 18 33486 1 1 46 GLY C C 16.851 7.240 -6.560 1.00 . A C . 43 GLY C 1 1 18 33487 1 1 46 GLY CA C 15.482 7.074 -7.190 1.00 . A C . 43 GLY CA 1 1 18 33488 1 1 46 GLY H H 15.744 5.632 -8.701 1.00 . A C . 43 GLY H 1 1 18 33489 1 1 46 GLY HA2 H 15.339 7.850 -7.927 1.00 . A C . 43 GLY HA2 1 1 18 33490 1 1 46 GLY HA3 H 14.728 7.171 -6.424 1.00 . A C . 43 GLY HA3 1 1 18 33491 1 1 46 GLY N N 15.340 5.787 -7.831 1.00 . A C . 43 GLY N 1 1 18 33492 1 1 46 GLY O O 17.683 6.333 -6.639 1.00 . A C . 43 GLY O 1 1 18 33493 1 1 47 PRO C C 18.470 7.943 -3.894 1.00 . A C . 44 PRO C 1 1 18 33494 1 1 47 PRO CA C 18.393 8.644 -5.249 1.00 . A C . 44 PRO CA 1 1 18 33495 1 1 47 PRO CB C 18.393 10.162 -5.078 1.00 . A C . 44 PRO CB 1 1 18 33496 1 1 47 PRO CD C 16.198 9.539 -5.819 1.00 . A C . 44 PRO CD 1 1 18 33497 1 1 47 PRO CG C 16.952 10.529 -4.967 1.00 . A C . 44 PRO CG 1 1 18 33498 1 1 47 PRO HA H 19.232 8.344 -5.861 1.00 . A C . 44 PRO HA 1 1 18 33499 1 1 47 PRO HB2 H 18.939 10.426 -4.184 1.00 . A C . 44 PRO HB2 1 1 18 33500 1 1 47 PRO HB3 H 18.852 10.625 -5.937 1.00 . A C . 44 PRO HB3 1 1 18 33501 1 1 47 PRO HD2 H 15.277 9.250 -5.335 1.00 . A C . 44 PRO HD2 1 1 18 33502 1 1 47 PRO HD3 H 15.997 9.959 -6.792 1.00 . A C . 44 PRO HD3 1 1 18 33503 1 1 47 PRO HG2 H 16.634 10.457 -3.937 1.00 . A C . 44 PRO HG2 1 1 18 33504 1 1 47 PRO HG3 H 16.801 11.532 -5.338 1.00 . A C . 44 PRO HG3 1 1 18 33505 1 1 47 PRO N N 17.118 8.389 -5.923 1.00 . A C . 44 PRO N 1 1 18 33506 1 1 47 PRO O O 18.592 8.583 -2.845 1.00 . A C . 44 PRO O 1 1 18 33507 1 1 48 TYR C C 19.501 4.787 -2.742 1.00 . A C . 45 TYR C 1 1 18 33508 1 1 48 TYR CA C 18.393 5.831 -2.698 1.00 . A C . 45 TYR CA 1 1 18 33509 1 1 48 TYR CB C 17.026 5.174 -2.466 1.00 . A C . 45 TYR CB 1 1 18 33510 1 1 48 TYR CD1 C 15.120 6.476 -3.491 1.00 . A C . 45 TYR CD1 1 1 18 33511 1 1 48 TYR CD2 C 15.589 6.815 -1.177 1.00 . A C . 45 TYR CD2 1 1 18 33512 1 1 48 TYR CE1 C 14.091 7.395 -3.421 1.00 . A C . 45 TYR CE1 1 1 18 33513 1 1 48 TYR CE2 C 14.560 7.734 -1.099 1.00 . A C . 45 TYR CE2 1 1 18 33514 1 1 48 TYR CG C 15.888 6.171 -2.374 1.00 . A C . 45 TYR CG 1 1 18 33515 1 1 48 TYR CZ C 13.815 8.021 -2.223 1.00 . A C . 45 TYR CZ 1 1 18 33516 1 1 48 TYR H H 18.320 6.162 -4.787 1.00 . A C . 45 TYR H 1 1 18 33517 1 1 48 TYR HA H 18.600 6.506 -1.882 1.00 . A C . 45 TYR HA 1 1 18 33518 1 1 48 TYR HB2 H 16.814 4.501 -3.283 1.00 . A C . 45 TYR HB2 1 1 18 33519 1 1 48 TYR HB3 H 17.055 4.614 -1.542 1.00 . A C . 45 TYR HB3 1 1 18 33520 1 1 48 TYR HD1 H 15.339 5.985 -4.429 1.00 . A C . 45 TYR HD1 1 1 18 33521 1 1 48 TYR HD2 H 16.169 6.588 -0.297 1.00 . A C . 45 TYR HD2 1 1 18 33522 1 1 48 TYR HE1 H 13.509 7.618 -4.302 1.00 . A C . 45 TYR HE1 1 1 18 33523 1 1 48 TYR HE2 H 14.346 8.227 -0.161 1.00 . A C . 45 TYR HE2 1 1 18 33524 1 1 48 TYR HH H 13.074 9.699 -1.635 1.00 . A C . 45 TYR HH 1 1 18 33525 1 1 48 TYR N N 18.387 6.622 -3.918 1.00 . A C . 45 TYR N 1 1 18 33526 1 1 48 TYR O O 20.327 4.804 -3.659 1.00 . A C . 45 TYR O 1 1 18 33527 1 1 48 TYR OH O 12.786 8.933 -2.149 1.00 . A C . 45 TYR OH 1 1 18 33528 1 1 49 ALA C C 20.889 2.199 -2.916 1.00 . A C . 46 ALA C 1 1 18 33529 1 1 49 ALA CA C 20.570 2.896 -1.593 1.00 . A C . 46 ALA CA 1 1 18 33530 1 1 49 ALA CB C 20.157 1.869 -0.548 1.00 . A C . 46 ALA CB 1 1 18 33531 1 1 49 ALA H H 18.830 3.968 -1.048 1.00 . A C . 46 ALA H 1 1 18 33532 1 1 49 ALA HA H 21.465 3.386 -1.240 1.00 . A C . 46 ALA HA 1 1 18 33533 1 1 49 ALA HB1 H 19.944 2.371 0.385 1.00 . A C . 46 ALA HB1 1 1 18 33534 1 1 49 ALA HB2 H 20.958 1.160 -0.400 1.00 . A C . 46 ALA HB2 1 1 18 33535 1 1 49 ALA HB3 H 19.273 1.346 -0.885 1.00 . A C . 46 ALA HB3 1 1 18 33536 1 1 49 ALA N N 19.531 3.918 -1.732 1.00 . A C . 46 ALA N 1 1 18 33537 1 1 49 ALA O O 20.019 1.616 -3.565 1.00 . A C . 46 ALA O 1 1 18 33538 1 1 50 ASP C C 23.789 0.715 -4.146 1.00 . A C . 47 ASP C 1 1 18 33539 1 1 50 ASP CA C 22.631 1.639 -4.516 1.00 . A C . 47 ASP CA 1 1 18 33540 1 1 50 ASP CB C 23.057 2.703 -5.541 1.00 . A C . 47 ASP CB 1 1 18 33541 1 1 50 ASP CG C 23.613 2.125 -6.833 1.00 . A C . 47 ASP CG 1 1 18 33542 1 1 50 ASP H H 22.778 2.808 -2.767 1.00 . A C . 47 ASP H 1 1 18 33543 1 1 50 ASP HA H 21.825 1.048 -4.926 1.00 . A C . 47 ASP HA 1 1 18 33544 1 1 50 ASP HB2 H 22.201 3.312 -5.789 1.00 . A C . 47 ASP HB2 1 1 18 33545 1 1 50 ASP HB3 H 23.816 3.331 -5.097 1.00 . A C . 47 ASP HB3 1 1 18 33546 1 1 50 ASP N N 22.146 2.285 -3.308 1.00 . A C . 47 ASP N 1 1 18 33547 1 1 50 ASP O O 24.911 0.869 -4.627 1.00 . A C . 47 ASP O 1 1 18 33548 1 1 50 ASP OD1 O 22.845 1.520 -7.610 1.00 . A C . 47 ASP OD1 1 1 18 33549 1 1 50 ASP OD2 O 24.824 2.300 -7.092 1.00 . A C . 47 ASP OD2 1 1 18 33550 1 1 51 GLN C C 23.935 -2.023 -1.631 1.00 . A C . 48 GLN C 1 1 18 33551 1 1 51 GLN CA C 24.519 -1.116 -2.692 1.00 . A C . 48 GLN CA 1 1 18 33552 1 1 51 GLN CB C 25.666 -0.299 -2.071 1.00 . A C . 48 GLN CB 1 1 18 33553 1 1 51 GLN CD C 24.723 0.314 0.213 1.00 . A C . 48 GLN CD 1 1 18 33554 1 1 51 GLN CG C 25.218 0.816 -1.129 1.00 . A C . 48 GLN CG 1 1 18 33555 1 1 51 GLN H H 22.558 -0.405 -3.028 1.00 . A C . 48 GLN H 1 1 18 33556 1 1 51 GLN HA H 24.914 -1.722 -3.482 1.00 . A C . 48 GLN HA 1 1 18 33557 1 1 51 GLN HB2 H 26.304 -0.970 -1.515 1.00 . A C . 48 GLN HB2 1 1 18 33558 1 1 51 GLN HB3 H 26.235 0.137 -2.864 1.00 . A C . 48 GLN HB3 1 1 18 33559 1 1 51 GLN HE21 H 23.393 1.782 0.294 1.00 . A C . 48 GLN HE21 1 1 18 33560 1 1 51 GLN HE22 H 23.384 0.679 1.621 1.00 . A C . 48 GLN HE22 1 1 18 33561 1 1 51 GLN HG2 H 26.052 1.478 -0.957 1.00 . A C . 48 GLN HG2 1 1 18 33562 1 1 51 GLN HG3 H 24.420 1.367 -1.605 1.00 . A C . 48 GLN HG3 1 1 18 33563 1 1 51 GLN N N 23.497 -0.247 -3.267 1.00 . A C . 48 GLN N 1 1 18 33564 1 1 51 GLN NE2 N 23.739 0.995 0.767 1.00 . A C . 48 GLN NE2 1 1 18 33565 1 1 51 GLN O O 22.805 -1.833 -1.186 1.00 . A C . 48 GLN O 1 1 18 33566 1 1 51 GLN OE1 O 25.208 -0.689 0.739 1.00 . A C . 48 GLN OE1 1 1 18 33567 1 1 52 TYR C C 25.850 -4.405 0.332 1.00 . A C . 49 TYR C 1 1 18 33568 1 1 52 TYR CA C 24.519 -3.765 -0.053 1.00 . A C . 49 TYR CA 1 1 18 33569 1 1 52 TYR CB C 23.367 -4.784 -0.103 1.00 . A C . 49 TYR CB 1 1 18 33570 1 1 52 TYR CD1 C 22.346 -4.542 2.196 1.00 . A C . 49 TYR CD1 1 1 18 33571 1 1 52 TYR CD2 C 21.017 -3.960 0.306 1.00 . A C . 49 TYR CD2 1 1 18 33572 1 1 52 TYR CE1 C 21.303 -4.202 3.038 1.00 . A C . 49 TYR CE1 1 1 18 33573 1 1 52 TYR CE2 C 19.970 -3.621 1.139 1.00 . A C . 49 TYR CE2 1 1 18 33574 1 1 52 TYR CG C 22.221 -4.426 0.818 1.00 . A C . 49 TYR CG 1 1 18 33575 1 1 52 TYR CZ C 20.118 -3.741 2.503 1.00 . A C . 49 TYR CZ 1 1 18 33576 1 1 52 TYR H H 25.447 -3.291 -1.866 1.00 . A C . 49 TYR H 1 1 18 33577 1 1 52 TYR HA H 24.292 -3.020 0.673 1.00 . A C . 49 TYR HA 1 1 18 33578 1 1 52 TYR HB2 H 22.971 -4.835 -1.102 1.00 . A C . 49 TYR HB2 1 1 18 33579 1 1 52 TYR HB3 H 23.736 -5.756 0.187 1.00 . A C . 49 TYR HB3 1 1 18 33580 1 1 52 TYR HD1 H 23.275 -4.903 2.611 1.00 . A C . 49 TYR HD1 1 1 18 33581 1 1 52 TYR HD2 H 20.904 -3.867 -0.764 1.00 . A C . 49 TYR HD2 1 1 18 33582 1 1 52 TYR HE1 H 21.418 -4.298 4.106 1.00 . A C . 49 TYR HE1 1 1 18 33583 1 1 52 TYR HE2 H 19.042 -3.261 0.720 1.00 . A C . 49 TYR HE2 1 1 18 33584 1 1 52 TYR HH H 18.261 -3.780 3.003 1.00 . A C . 49 TYR HH 1 1 18 33585 1 1 52 TYR N N 24.704 -3.036 -1.283 1.00 . A C . 49 TYR N 1 1 18 33586 1 1 52 TYR O O 26.883 -4.037 -0.232 1.00 . A C . 49 TYR O 1 1 18 33587 1 1 52 TYR OH O 19.080 -3.395 3.336 1.00 . A C . 49 TYR OH 1 1 18 33588 1 1 53 MET C C 26.962 -7.171 2.511 1.00 . A C . 50 MET C 1 1 18 33589 1 1 53 MET CA C 27.104 -5.796 1.859 1.00 . A C . 50 MET CA 1 1 18 33590 1 1 53 MET CB C 27.594 -4.745 2.869 1.00 . A C . 50 MET CB 1 1 18 33591 1 1 53 MET CE C 25.620 -2.666 5.906 1.00 . A C . 50 MET CE 1 1 18 33592 1 1 53 MET CG C 26.532 -4.305 3.870 1.00 . A C . 50 MET CG 1 1 18 33593 1 1 53 MET H H 25.015 -5.802 1.511 1.00 . A C . 50 MET H 1 1 18 33594 1 1 53 MET HA H 27.830 -5.871 1.062 1.00 . A C . 50 MET HA 1 1 18 33595 1 1 53 MET HB2 H 28.428 -5.152 3.418 1.00 . A C . 50 MET HB2 1 1 18 33596 1 1 53 MET HB3 H 27.927 -3.872 2.326 1.00 . A C . 50 MET HB3 1 1 18 33597 1 1 53 MET HE1 H 25.815 -1.885 6.626 1.00 . A C . 50 MET HE1 1 1 18 33598 1 1 53 MET HE2 H 25.297 -3.558 6.423 1.00 . A C . 50 MET HE2 1 1 18 33599 1 1 53 MET HE3 H 24.845 -2.344 5.226 1.00 . A C . 50 MET HE3 1 1 18 33600 1 1 53 MET HG2 H 25.679 -3.928 3.326 1.00 . A C . 50 MET HG2 1 1 18 33601 1 1 53 MET HG3 H 26.233 -5.161 4.456 1.00 . A C . 50 MET HG3 1 1 18 33602 1 1 53 MET N N 25.851 -5.352 1.264 1.00 . A C . 50 MET N 1 1 18 33603 1 1 53 MET O O 26.458 -8.103 1.885 1.00 . A C . 50 MET O 1 1 18 33604 1 1 53 MET SD S 27.117 -3.016 4.986 1.00 . A C . 50 MET SD 1 1 18 33605 1 1 54 SER C C 26.151 -9.340 4.360 1.00 . A C . 51 SER C 1 1 18 33606 1 1 54 SER CA C 27.435 -8.525 4.513 1.00 . A C . 51 SER CA 1 1 18 33607 1 1 54 SER CB C 27.687 -8.211 5.988 1.00 . A C . 51 SER CB 1 1 18 33608 1 1 54 SER H H 27.730 -6.464 4.214 1.00 . A C . 51 SER H 1 1 18 33609 1 1 54 SER HA H 28.262 -9.108 4.139 1.00 . A C . 51 SER HA 1 1 18 33610 1 1 54 SER HB2 H 27.096 -8.879 6.599 1.00 . A C . 51 SER HB2 1 1 18 33611 1 1 54 SER HB3 H 28.736 -8.347 6.212 1.00 . A C . 51 SER HB3 1 1 18 33612 1 1 54 SER HG H 26.395 -6.846 6.584 1.00 . A C . 51 SER HG 1 1 18 33613 1 1 54 SER N N 27.406 -7.273 3.765 1.00 . A C . 51 SER N 1 1 18 33614 1 1 54 SER O O 25.041 -8.810 4.429 1.00 . A C . 51 SER O 1 1 18 33615 1 1 54 SER OG O 27.322 -6.871 6.290 1.00 . A C . 51 SER OG 1 1 18 33616 1 1 55 ALA C C 24.369 -11.685 5.186 1.00 . A C . 52 ALA C 1 1 18 33617 1 1 55 ALA CA C 25.231 -11.567 3.948 1.00 . A C . 52 ALA CA 1 1 18 33618 1 1 55 ALA CB C 25.760 -12.933 3.542 1.00 . A C . 52 ALA CB 1 1 18 33619 1 1 55 ALA H H 27.240 -11.000 4.193 1.00 . A C . 52 ALA H 1 1 18 33620 1 1 55 ALA HA H 24.630 -11.180 3.140 1.00 . A C . 52 ALA HA 1 1 18 33621 1 1 55 ALA HB1 H 26.364 -12.834 2.651 1.00 . A C . 52 ALA HB1 1 1 18 33622 1 1 55 ALA HB2 H 24.932 -13.597 3.344 1.00 . A C . 52 ALA HB2 1 1 18 33623 1 1 55 ALA HB3 H 26.364 -13.337 4.341 1.00 . A C . 52 ALA HB3 1 1 18 33624 1 1 55 ALA N N 26.331 -10.644 4.170 1.00 . A C . 52 ALA N 1 1 18 33625 1 1 55 ALA O O 23.182 -11.984 5.092 1.00 . A C . 52 ALA O 1 1 18 33626 1 1 56 GLN C C 23.210 -10.270 7.524 1.00 . A C . 53 GLN C 1 1 18 33627 1 1 56 GLN CA C 24.229 -11.400 7.593 1.00 . A C . 53 GLN CA 1 1 18 33628 1 1 56 GLN CB C 25.173 -11.182 8.777 1.00 . A C . 53 GLN CB 1 1 18 33629 1 1 56 GLN CD C 27.093 -12.059 10.155 1.00 . A C . 53 GLN CD 1 1 18 33630 1 1 56 GLN CG C 26.203 -12.285 8.952 1.00 . A C . 53 GLN CG 1 1 18 33631 1 1 56 GLN H H 25.947 -11.326 6.357 1.00 . A C . 53 GLN H 1 1 18 33632 1 1 56 GLN HA H 23.709 -12.339 7.716 1.00 . A C . 53 GLN HA 1 1 18 33633 1 1 56 GLN HB2 H 25.698 -10.248 8.636 1.00 . A C . 53 GLN HB2 1 1 18 33634 1 1 56 GLN HB3 H 24.588 -11.121 9.682 1.00 . A C . 53 GLN HB3 1 1 18 33635 1 1 56 GLN HE21 H 25.844 -13.091 11.298 1.00 . A C . 53 GLN HE21 1 1 18 33636 1 1 56 GLN HE22 H 27.242 -12.457 12.092 1.00 . A C . 53 GLN HE22 1 1 18 33637 1 1 56 GLN HG2 H 25.686 -13.223 9.079 1.00 . A C . 53 GLN HG2 1 1 18 33638 1 1 56 GLN HG3 H 26.820 -12.330 8.068 1.00 . A C . 53 GLN HG3 1 1 18 33639 1 1 56 GLN N N 24.974 -11.454 6.344 1.00 . A C . 53 GLN N 1 1 18 33640 1 1 56 GLN NE2 N 26.686 -12.588 11.294 1.00 . A C . 53 GLN NE2 1 1 18 33641 1 1 56 GLN O O 22.065 -10.411 7.956 1.00 . A C . 53 GLN O 1 1 18 33642 1 1 56 GLN OE1 O 28.138 -11.415 10.058 1.00 . A C . 53 GLN OE1 1 1 18 33643 1 1 57 THR C C 21.712 -8.281 5.741 1.00 . A C . 54 THR C 1 1 18 33644 1 1 57 THR CA C 22.785 -7.997 6.776 1.00 . A C . 54 THR CA 1 1 18 33645 1 1 57 THR CB C 23.611 -6.779 6.324 1.00 . A C . 54 THR CB 1 1 18 33646 1 1 57 THR CG2 C 22.791 -5.501 6.417 1.00 . A C . 54 THR CG2 1 1 18 33647 1 1 57 THR H H 24.544 -9.136 6.568 1.00 . A C . 54 THR H 1 1 18 33648 1 1 57 THR HA H 22.323 -7.776 7.723 1.00 . A C . 54 THR HA 1 1 18 33649 1 1 57 THR HB H 23.909 -6.927 5.296 1.00 . A C . 54 THR HB 1 1 18 33650 1 1 57 THR HG1 H 24.523 -6.586 8.066 1.00 . A C . 54 THR HG1 1 1 18 33651 1 1 57 THR HG21 H 21.903 -5.600 5.809 1.00 . A C . 54 THR HG21 1 1 18 33652 1 1 57 THR HG22 H 23.379 -4.669 6.060 1.00 . A C . 54 THR HG22 1 1 18 33653 1 1 57 THR HG23 H 22.507 -5.329 7.443 1.00 . A C . 54 THR HG23 1 1 18 33654 1 1 57 THR N N 23.634 -9.163 6.932 1.00 . A C . 54 THR N 1 1 18 33655 1 1 57 THR O O 20.542 -7.943 5.919 1.00 . A C . 54 THR O 1 1 18 33656 1 1 57 THR OG1 O 24.785 -6.664 7.138 1.00 . A C . 54 THR OG1 1 1 18 33657 1 1 58 VAL C C 20.302 -10.405 3.935 1.00 . A C . 55 VAL C 1 1 18 33658 1 1 58 VAL CA C 21.218 -9.238 3.573 1.00 . A C . 55 VAL CA 1 1 18 33659 1 1 58 VAL CB C 22.019 -9.546 2.268 1.00 . A C . 55 VAL CB 1 1 18 33660 1 1 58 VAL CG1 C 21.121 -9.863 1.065 1.00 . A C . 55 VAL CG1 1 1 18 33661 1 1 58 VAL CG2 C 22.943 -8.383 1.933 1.00 . A C . 55 VAL CG2 1 1 18 33662 1 1 58 VAL H H 23.046 -9.283 4.643 1.00 . A C . 55 VAL H 1 1 18 33663 1 1 58 VAL HA H 20.617 -8.352 3.423 1.00 . A C . 55 VAL HA 1 1 18 33664 1 1 58 VAL HB H 22.637 -10.411 2.454 1.00 . A C . 55 VAL HB 1 1 18 33665 1 1 58 VAL HG11 H 20.350 -10.565 1.358 1.00 . A C . 55 VAL HG11 1 1 18 33666 1 1 58 VAL HG12 H 21.722 -10.306 0.283 1.00 . A C . 55 VAL HG12 1 1 18 33667 1 1 58 VAL HG13 H 20.667 -8.957 0.688 1.00 . A C . 55 VAL HG13 1 1 18 33668 1 1 58 VAL HG21 H 23.640 -8.230 2.744 1.00 . A C . 55 VAL HG21 1 1 18 33669 1 1 58 VAL HG22 H 22.356 -7.487 1.791 1.00 . A C . 55 VAL HG22 1 1 18 33670 1 1 58 VAL HG23 H 23.487 -8.604 1.027 1.00 . A C . 55 VAL HG23 1 1 18 33671 1 1 58 VAL N N 22.117 -8.956 4.679 1.00 . A C . 55 VAL N 1 1 18 33672 1 1 58 VAL O O 19.357 -10.713 3.225 1.00 . A C . 55 VAL O 1 1 18 33673 1 1 59 ALA C C 18.507 -11.627 6.219 1.00 . A C . 56 ALA C 1 1 18 33674 1 1 59 ALA CA C 19.749 -12.144 5.522 1.00 . A C . 56 ALA CA 1 1 18 33675 1 1 59 ALA CB C 20.537 -13.062 6.443 1.00 . A C . 56 ALA CB 1 1 18 33676 1 1 59 ALA H H 21.339 -10.757 5.600 1.00 . A C . 56 ALA H 1 1 18 33677 1 1 59 ALA HA H 19.448 -12.708 4.657 1.00 . A C . 56 ALA HA 1 1 18 33678 1 1 59 ALA HB1 H 21.416 -13.421 5.928 1.00 . A C . 56 ALA HB1 1 1 18 33679 1 1 59 ALA HB2 H 19.920 -13.901 6.729 1.00 . A C . 56 ALA HB2 1 1 18 33680 1 1 59 ALA HB3 H 20.835 -12.516 7.327 1.00 . A C . 56 ALA HB3 1 1 18 33681 1 1 59 ALA N N 20.571 -11.038 5.066 1.00 . A C . 56 ALA N 1 1 18 33682 1 1 59 ALA O O 17.433 -12.216 6.115 1.00 . A C . 56 ALA O 1 1 18 33683 1 1 60 VAL C C 16.806 -8.942 6.678 1.00 . A C . 57 VAL C 1 1 18 33684 1 1 60 VAL CA C 17.508 -9.921 7.602 1.00 . A C . 57 VAL CA 1 1 18 33685 1 1 60 VAL CB C 17.912 -9.175 8.890 1.00 . A C . 57 VAL CB 1 1 18 33686 1 1 60 VAL CG1 C 16.705 -8.983 9.799 1.00 . A C . 57 VAL CG1 1 1 18 33687 1 1 60 VAL CG2 C 19.032 -9.901 9.619 1.00 . A C . 57 VAL CG2 1 1 18 33688 1 1 60 VAL H H 19.534 -10.077 6.960 1.00 . A C . 57 VAL H 1 1 18 33689 1 1 60 VAL HA H 16.824 -10.716 7.863 1.00 . A C . 57 VAL HA 1 1 18 33690 1 1 60 VAL HB H 18.264 -8.195 8.606 1.00 . A C . 57 VAL HB 1 1 18 33691 1 1 60 VAL HG11 H 15.948 -8.415 9.279 1.00 . A C . 57 VAL HG11 1 1 18 33692 1 1 60 VAL HG12 H 17.007 -8.449 10.689 1.00 . A C . 57 VAL HG12 1 1 18 33693 1 1 60 VAL HG13 H 16.307 -9.948 10.077 1.00 . A C . 57 VAL HG13 1 1 18 33694 1 1 60 VAL HG21 H 19.900 -9.956 8.979 1.00 . A C . 57 VAL HG21 1 1 18 33695 1 1 60 VAL HG22 H 18.708 -10.899 9.874 1.00 . A C . 57 VAL HG22 1 1 18 33696 1 1 60 VAL HG23 H 19.283 -9.363 10.521 1.00 . A C . 57 VAL HG23 1 1 18 33697 1 1 60 VAL N N 18.648 -10.513 6.914 1.00 . A C . 57 VAL N 1 1 18 33698 1 1 60 VAL O O 15.586 -8.799 6.711 1.00 . A C . 57 VAL O 1 1 18 33699 1 1 61 PHE C C 16.913 -7.699 3.531 1.00 . A C . 58 PHE C 1 1 18 33700 1 1 61 PHE CA C 17.055 -7.238 4.977 1.00 . A C . 58 PHE CA 1 1 18 33701 1 1 61 PHE CB C 17.940 -5.996 5.040 1.00 . A C . 58 PHE CB 1 1 18 33702 1 1 61 PHE CD1 C 16.855 -4.373 6.616 1.00 . A C . 58 PHE CD1 1 1 18 33703 1 1 61 PHE CD2 C 18.830 -5.499 7.337 1.00 . A C . 58 PHE CD2 1 1 18 33704 1 1 61 PHE CE1 C 16.789 -3.709 7.825 1.00 . A C . 58 PHE CE1 1 1 18 33705 1 1 61 PHE CE2 C 18.769 -4.836 8.547 1.00 . A C . 58 PHE CE2 1 1 18 33706 1 1 61 PHE CG C 17.875 -5.275 6.357 1.00 . A C . 58 PHE CG 1 1 18 33707 1 1 61 PHE CZ C 17.746 -3.941 8.792 1.00 . A C . 58 PHE CZ 1 1 18 33708 1 1 61 PHE H H 18.549 -8.503 5.794 1.00 . A C . 58 PHE H 1 1 18 33709 1 1 61 PHE HA H 16.078 -6.983 5.354 1.00 . A C . 58 PHE HA 1 1 18 33710 1 1 61 PHE HB2 H 18.966 -6.285 4.869 1.00 . A C . 58 PHE HB2 1 1 18 33711 1 1 61 PHE HB3 H 17.632 -5.313 4.266 1.00 . A C . 58 PHE HB3 1 1 18 33712 1 1 61 PHE HD1 H 16.105 -4.190 5.859 1.00 . A C . 58 PHE HD1 1 1 18 33713 1 1 61 PHE HD2 H 19.630 -6.199 7.147 1.00 . A C . 58 PHE HD2 1 1 18 33714 1 1 61 PHE HE1 H 15.989 -3.008 8.015 1.00 . A C . 58 PHE HE1 1 1 18 33715 1 1 61 PHE HE2 H 19.519 -5.018 9.301 1.00 . A C . 58 PHE HE2 1 1 18 33716 1 1 61 PHE HZ H 17.696 -3.424 9.738 1.00 . A C . 58 PHE HZ 1 1 18 33717 1 1 61 PHE N N 17.589 -8.284 5.836 1.00 . A C . 58 PHE N 1 1 18 33718 1 1 61 PHE O O 16.888 -6.878 2.615 1.00 . A C . 58 PHE O 1 1 18 33719 1 1 62 LYS C C 15.209 -9.265 1.515 1.00 . A C . 59 LYS C 1 1 18 33720 1 1 62 LYS CA C 16.622 -9.574 2.006 1.00 . A C . 59 LYS CA 1 1 18 33721 1 1 62 LYS CB C 16.824 -11.090 2.053 1.00 . A C . 59 LYS CB 1 1 18 33722 1 1 62 LYS CD C 16.851 -13.279 0.842 1.00 . A C . 59 LYS CD 1 1 18 33723 1 1 62 LYS CE C 18.046 -13.767 1.652 1.00 . A C . 59 LYS CE 1 1 18 33724 1 1 62 LYS CG C 16.843 -11.767 0.697 1.00 . A C . 59 LYS CG 1 1 18 33725 1 1 62 LYS H H 16.980 -9.614 4.082 1.00 . A C . 59 LYS H 1 1 18 33726 1 1 62 LYS HA H 17.337 -9.137 1.332 1.00 . A C . 59 LYS HA 1 1 18 33727 1 1 62 LYS HB2 H 17.767 -11.296 2.539 1.00 . A C . 59 LYS HB2 1 1 18 33728 1 1 62 LYS HB3 H 16.028 -11.528 2.638 1.00 . A C . 59 LYS HB3 1 1 18 33729 1 1 62 LYS HD2 H 15.947 -13.578 1.347 1.00 . A C . 59 LYS HD2 1 1 18 33730 1 1 62 LYS HD3 H 16.883 -13.726 -0.141 1.00 . A C . 59 LYS HD3 1 1 18 33731 1 1 62 LYS HE2 H 17.943 -13.416 2.667 1.00 . A C . 59 LYS HE2 1 1 18 33732 1 1 62 LYS HE3 H 18.049 -14.848 1.646 1.00 . A C . 59 LYS HE3 1 1 18 33733 1 1 62 LYS HG2 H 15.965 -11.470 0.145 1.00 . A C . 59 LYS HG2 1 1 18 33734 1 1 62 LYS HG3 H 17.730 -11.465 0.162 1.00 . A C . 59 LYS HG3 1 1 18 33735 1 1 62 LYS HZ1 H 19.413 -13.508 0.093 1.00 . A C . 59 LYS HZ1 1 1 18 33736 1 1 62 LYS HZ2 H 20.132 -13.728 1.603 1.00 . A C . 59 LYS HZ2 1 1 18 33737 1 1 62 LYS HZ3 H 19.414 -12.250 1.223 1.00 . A C . 59 LYS HZ3 1 1 18 33738 1 1 62 LYS N N 16.848 -9.009 3.329 1.00 . A C . 59 LYS N 1 1 18 33739 1 1 62 LYS NZ N 19.339 -13.278 1.104 1.00 . A C . 59 LYS NZ 1 1 18 33740 1 1 62 LYS O O 14.228 -9.741 2.090 1.00 . A C . 59 LYS O 1 1 18 33741 1 1 63 PRO C C 13.576 -8.959 -1.420 1.00 . A C . 60 PRO C 1 1 18 33742 1 1 63 PRO CA C 13.813 -8.137 -0.153 1.00 . A C . 60 PRO CA 1 1 18 33743 1 1 63 PRO CB C 14.007 -6.655 -0.482 1.00 . A C . 60 PRO CB 1 1 18 33744 1 1 63 PRO CD C 16.153 -7.764 -0.256 1.00 . A C . 60 PRO CD 1 1 18 33745 1 1 63 PRO CG C 15.483 -6.482 -0.699 1.00 . A C . 60 PRO CG 1 1 18 33746 1 1 63 PRO HA H 12.988 -8.262 0.533 1.00 . A C . 60 PRO HA 1 1 18 33747 1 1 63 PRO HB2 H 13.447 -6.407 -1.370 1.00 . A C . 60 PRO HB2 1 1 18 33748 1 1 63 PRO HB3 H 13.660 -6.053 0.345 1.00 . A C . 60 PRO HB3 1 1 18 33749 1 1 63 PRO HD2 H 16.480 -8.333 -1.114 1.00 . A C . 60 PRO HD2 1 1 18 33750 1 1 63 PRO HD3 H 16.979 -7.549 0.399 1.00 . A C . 60 PRO HD3 1 1 18 33751 1 1 63 PRO HG2 H 15.679 -6.305 -1.745 1.00 . A C . 60 PRO HG2 1 1 18 33752 1 1 63 PRO HG3 H 15.842 -5.651 -0.108 1.00 . A C . 60 PRO HG3 1 1 18 33753 1 1 63 PRO N N 15.081 -8.460 0.453 1.00 . A C . 60 PRO N 1 1 18 33754 1 1 63 PRO O O 14.060 -10.086 -1.539 1.00 . A C . 60 PRO O 1 1 18 33755 1 1 64 GLU C C 12.441 -8.019 -4.739 1.00 . A C . 61 GLU C 1 1 18 33756 1 1 64 GLU CA C 12.526 -9.042 -3.617 1.00 . A C . 61 GLU CA 1 1 18 33757 1 1 64 GLU CB C 11.213 -9.821 -3.522 1.00 . A C . 61 GLU CB 1 1 18 33758 1 1 64 GLU CD C 10.052 -11.917 -2.718 1.00 . A C . 61 GLU CD 1 1 18 33759 1 1 64 GLU CG C 11.358 -11.163 -2.827 1.00 . A C . 61 GLU CG 1 1 18 33760 1 1 64 GLU H H 12.498 -7.486 -2.199 1.00 . A C . 61 GLU H 1 1 18 33761 1 1 64 GLU HA H 13.328 -9.732 -3.836 1.00 . A C . 61 GLU HA 1 1 18 33762 1 1 64 GLU HB2 H 10.496 -9.229 -2.971 1.00 . A C . 61 GLU HB2 1 1 18 33763 1 1 64 GLU HB3 H 10.834 -9.992 -4.519 1.00 . A C . 61 GLU HB3 1 1 18 33764 1 1 64 GLU HG2 H 12.057 -11.764 -3.386 1.00 . A C . 61 GLU HG2 1 1 18 33765 1 1 64 GLU HG3 H 11.744 -10.996 -1.833 1.00 . A C . 61 GLU HG3 1 1 18 33766 1 1 64 GLU N N 12.834 -8.386 -2.354 1.00 . A C . 61 GLU N 1 1 18 33767 1 1 64 GLU O O 11.736 -7.015 -4.626 1.00 . A C . 61 GLU O 1 1 18 33768 1 1 64 GLU OE1 O 9.356 -12.065 -3.746 1.00 . A C . 61 GLU OE1 1 1 18 33769 1 1 64 GLU OE2 O 9.723 -12.377 -1.606 1.00 . A C . 61 GLU OE2 1 1 18 33770 1 1 65 VAL C C 11.890 -7.427 -7.691 1.00 . A C . 62 VAL C 1 1 18 33771 1 1 65 VAL CA C 13.210 -7.389 -6.945 1.00 . A C . 62 VAL CA 1 1 18 33772 1 1 65 VAL CB C 14.381 -7.721 -7.898 1.00 . A C . 62 VAL CB 1 1 18 33773 1 1 65 VAL CG1 C 15.707 -7.636 -7.157 1.00 . A C . 62 VAL CG1 1 1 18 33774 1 1 65 VAL CG2 C 14.213 -9.095 -8.524 1.00 . A C . 62 VAL CG2 1 1 18 33775 1 1 65 VAL H H 13.668 -9.101 -5.859 1.00 . A C . 62 VAL H 1 1 18 33776 1 1 65 VAL HA H 13.359 -6.388 -6.566 1.00 . A C . 62 VAL HA 1 1 18 33777 1 1 65 VAL HB H 14.392 -6.986 -8.691 1.00 . A C . 62 VAL HB 1 1 18 33778 1 1 65 VAL HG11 H 15.705 -8.337 -6.335 1.00 . A C . 62 VAL HG11 1 1 18 33779 1 1 65 VAL HG12 H 15.843 -6.635 -6.777 1.00 . A C . 62 VAL HG12 1 1 18 33780 1 1 65 VAL HG13 H 16.513 -7.877 -7.833 1.00 . A C . 62 VAL HG13 1 1 18 33781 1 1 65 VAL HG21 H 13.280 -9.127 -9.067 1.00 . A C . 62 VAL HG21 1 1 18 33782 1 1 65 VAL HG22 H 14.203 -9.846 -7.747 1.00 . A C . 62 VAL HG22 1 1 18 33783 1 1 65 VAL HG23 H 15.031 -9.286 -9.201 1.00 . A C . 62 VAL HG23 1 1 18 33784 1 1 65 VAL N N 13.166 -8.280 -5.816 1.00 . A C . 62 VAL N 1 1 18 33785 1 1 65 VAL O O 11.393 -8.482 -8.093 1.00 . A C . 62 VAL O 1 1 18 33786 1 1 66 GLY C C 8.989 -5.512 -7.607 1.00 . A C . 63 GLY C 1 1 18 33787 1 1 66 GLY CA C 10.042 -6.133 -8.493 1.00 . A C . 63 GLY CA 1 1 18 33788 1 1 66 GLY H H 11.755 -5.493 -7.432 1.00 . A C . 63 GLY H 1 1 18 33789 1 1 66 GLY HA2 H 10.176 -5.513 -9.367 1.00 . A C . 63 GLY HA2 1 1 18 33790 1 1 66 GLY HA3 H 9.705 -7.109 -8.804 1.00 . A C . 63 GLY HA3 1 1 18 33791 1 1 66 GLY N N 11.312 -6.270 -7.816 1.00 . A C . 63 GLY N 1 1 18 33792 1 1 66 GLY O O 8.064 -4.860 -8.093 1.00 . A C . 63 GLY O 1 1 18 33793 1 1 67 GLY C C 8.709 -3.808 -4.849 1.00 . A C . 64 GLY C 1 1 18 33794 1 1 67 GLY CA C 8.200 -5.126 -5.374 1.00 . A C . 64 GLY CA 1 1 18 33795 1 1 67 GLY H H 9.867 -6.252 -5.970 1.00 . A C . 64 GLY H 1 1 18 33796 1 1 67 GLY HA2 H 7.253 -4.970 -5.870 1.00 . A C . 64 GLY HA2 1 1 18 33797 1 1 67 GLY HA3 H 8.057 -5.804 -4.545 1.00 . A C . 64 GLY HA3 1 1 18 33798 1 1 67 GLY N N 9.126 -5.712 -6.305 1.00 . A C . 64 GLY N 1 1 18 33799 1 1 67 GLY O O 9.704 -3.273 -5.344 1.00 . A C . 64 GLY O 1 1 18 33800 1 1 68 TYR C C 8.917 -2.187 -1.849 1.00 . A C . 65 TYR C 1 1 18 33801 1 1 68 TYR CA C 8.392 -2.009 -3.261 1.00 . A C . 65 TYR CA 1 1 18 33802 1 1 68 TYR CB C 7.181 -1.075 -3.237 1.00 . A C . 65 TYR CB 1 1 18 33803 1 1 68 TYR CD1 C 7.211 0.872 -4.841 1.00 . A C . 65 TYR CD1 1 1 18 33804 1 1 68 TYR CD2 C 6.181 -1.153 -5.553 1.00 . A C . 65 TYR CD2 1 1 18 33805 1 1 68 TYR CE1 C 6.902 1.462 -6.051 1.00 . A C . 65 TYR CE1 1 1 18 33806 1 1 68 TYR CE2 C 5.874 -0.572 -6.768 1.00 . A C . 65 TYR CE2 1 1 18 33807 1 1 68 TYR CG C 6.855 -0.444 -4.571 1.00 . A C . 65 TYR CG 1 1 18 33808 1 1 68 TYR CZ C 6.233 0.735 -7.010 1.00 . A C . 65 TYR CZ 1 1 18 33809 1 1 68 TYR H H 7.293 -3.805 -3.466 1.00 . A C . 65 TYR H 1 1 18 33810 1 1 68 TYR HA H 9.162 -1.563 -3.873 1.00 . A C . 65 TYR HA 1 1 18 33811 1 1 68 TYR HB2 H 6.314 -1.632 -2.919 1.00 . A C . 65 TYR HB2 1 1 18 33812 1 1 68 TYR HB3 H 7.368 -0.278 -2.531 1.00 . A C . 65 TYR HB3 1 1 18 33813 1 1 68 TYR HD1 H 7.739 1.438 -4.090 1.00 . A C . 65 TYR HD1 1 1 18 33814 1 1 68 TYR HD2 H 5.901 -2.178 -5.361 1.00 . A C . 65 TYR HD2 1 1 18 33815 1 1 68 TYR HE1 H 7.185 2.486 -6.242 1.00 . A C . 65 TYR HE1 1 1 18 33816 1 1 68 TYR HE2 H 5.352 -1.140 -7.519 1.00 . A C . 65 TYR HE2 1 1 18 33817 1 1 68 TYR HH H 6.638 1.897 -8.491 1.00 . A C . 65 TYR HH 1 1 18 33818 1 1 68 TYR N N 8.040 -3.294 -3.844 1.00 . A C . 65 TYR N 1 1 18 33819 1 1 68 TYR O O 8.366 -2.959 -1.064 1.00 . A C . 65 TYR O 1 1 18 33820 1 1 68 TYR OH O 5.914 1.318 -8.217 1.00 . A C . 65 TYR OH 1 1 18 33821 1 1 69 LEU C C 9.885 -0.168 0.443 1.00 . A C . 66 LEU C 1 1 18 33822 1 1 69 LEU CA C 10.496 -1.409 -0.187 1.00 . A C . 66 LEU CA 1 1 18 33823 1 1 69 LEU CB C 12.029 -1.311 -0.211 1.00 . A C . 66 LEU CB 1 1 18 33824 1 1 69 LEU CD1 C 12.474 -0.665 2.204 1.00 . A C . 66 LEU CD1 1 1 18 33825 1 1 69 LEU CD2 C 12.466 -3.075 1.535 1.00 . A C . 66 LEU CD2 1 1 18 33826 1 1 69 LEU CG C 12.783 -1.656 1.090 1.00 . A C . 66 LEU CG 1 1 18 33827 1 1 69 LEU H H 10.457 -0.989 -2.253 1.00 . A C . 66 LEU H 1 1 18 33828 1 1 69 LEU HA H 10.185 -2.287 0.353 1.00 . A C . 66 LEU HA 1 1 18 33829 1 1 69 LEU HB2 H 12.389 -1.970 -0.984 1.00 . A C . 66 LEU HB2 1 1 18 33830 1 1 69 LEU HB3 H 12.285 -0.300 -0.484 1.00 . A C . 66 LEU HB3 1 1 18 33831 1 1 69 LEU HD11 H 11.417 -0.683 2.419 1.00 . A C . 66 LEU HD11 1 1 18 33832 1 1 69 LEU HD12 H 12.762 0.329 1.893 1.00 . A C . 66 LEU HD12 1 1 18 33833 1 1 69 LEU HD13 H 13.026 -0.937 3.092 1.00 . A C . 66 LEU HD13 1 1 18 33834 1 1 69 LEU HD21 H 11.409 -3.162 1.738 1.00 . A C . 66 LEU HD21 1 1 18 33835 1 1 69 LEU HD22 H 13.025 -3.306 2.430 1.00 . A C . 66 LEU HD22 1 1 18 33836 1 1 69 LEU HD23 H 12.740 -3.767 0.753 1.00 . A C . 66 LEU HD23 1 1 18 33837 1 1 69 LEU HG H 13.845 -1.604 0.896 1.00 . A C . 66 LEU HG 1 1 18 33838 1 1 69 LEU N N 9.991 -1.487 -1.543 1.00 . A C . 66 LEU N 1 1 18 33839 1 1 69 LEU O O 9.983 0.914 -0.120 1.00 . A C . 66 LEU O 1 1 18 33840 1 1 70 PHE C C 9.035 1.061 3.603 1.00 . A C . 67 PHE C 1 1 18 33841 1 1 70 PHE CA C 8.563 0.829 2.177 1.00 . A C . 67 PHE CA 1 1 18 33842 1 1 70 PHE CB C 7.042 0.651 2.136 1.00 . A C . 67 PHE CB 1 1 18 33843 1 1 70 PHE CD1 C 6.433 -1.778 2.069 1.00 . A C . 67 PHE CD1 1 1 18 33844 1 1 70 PHE CD2 C 6.190 -0.610 4.133 1.00 . A C . 67 PHE CD2 1 1 18 33845 1 1 70 PHE CE1 C 5.971 -2.934 2.665 1.00 . A C . 67 PHE CE1 1 1 18 33846 1 1 70 PHE CE2 C 5.730 -1.763 4.736 1.00 . A C . 67 PHE CE2 1 1 18 33847 1 1 70 PHE CG C 6.547 -0.605 2.795 1.00 . A C . 67 PHE CG 1 1 18 33848 1 1 70 PHE CZ C 5.620 -2.927 4.001 1.00 . A C . 67 PHE CZ 1 1 18 33849 1 1 70 PHE H H 9.204 -1.189 2.020 1.00 . A C . 67 PHE H 1 1 18 33850 1 1 70 PHE HA H 8.822 1.695 1.587 1.00 . A C . 67 PHE HA 1 1 18 33851 1 1 70 PHE HB2 H 6.579 1.488 2.636 1.00 . A C . 67 PHE HB2 1 1 18 33852 1 1 70 PHE HB3 H 6.719 0.634 1.106 1.00 . A C . 67 PHE HB3 1 1 18 33853 1 1 70 PHE HD1 H 6.710 -1.784 1.024 1.00 . A C . 67 PHE HD1 1 1 18 33854 1 1 70 PHE HD2 H 6.277 0.300 4.708 1.00 . A C . 67 PHE HD2 1 1 18 33855 1 1 70 PHE HE1 H 5.887 -3.844 2.090 1.00 . A C . 67 PHE HE1 1 1 18 33856 1 1 70 PHE HE2 H 5.456 -1.754 5.781 1.00 . A C . 67 PHE HE2 1 1 18 33857 1 1 70 PHE HZ H 5.259 -3.830 4.470 1.00 . A C . 67 PHE HZ 1 1 18 33858 1 1 70 PHE N N 9.232 -0.310 1.575 1.00 . A C . 67 PHE N 1 1 18 33859 1 1 70 PHE O O 9.385 0.117 4.314 1.00 . A C . 67 PHE O 1 1 18 33860 1 1 71 ARG C C 8.325 3.505 6.012 1.00 . A C . 68 ARG C 1 1 18 33861 1 1 71 ARG CA C 9.421 2.675 5.369 1.00 . A C . 68 ARG CA 1 1 18 33862 1 1 71 ARG CB C 10.737 3.448 5.412 1.00 . A C . 68 ARG CB 1 1 18 33863 1 1 71 ARG CD C 11.739 5.712 5.069 1.00 . A C . 68 ARG CD 1 1 18 33864 1 1 71 ARG CG C 10.757 4.687 4.537 1.00 . A C . 68 ARG CG 1 1 18 33865 1 1 71 ARG CZ C 11.954 6.488 7.408 1.00 . A C . 68 ARG CZ 1 1 18 33866 1 1 71 ARG H H 8.835 3.037 3.372 1.00 . A C . 68 ARG H 1 1 18 33867 1 1 71 ARG HA H 9.534 1.759 5.928 1.00 . A C . 68 ARG HA 1 1 18 33868 1 1 71 ARG HB2 H 10.928 3.754 6.430 1.00 . A C . 68 ARG HB2 1 1 18 33869 1 1 71 ARG HB3 H 11.533 2.796 5.087 1.00 . A C . 68 ARG HB3 1 1 18 33870 1 1 71 ARG HD2 H 12.673 5.217 5.283 1.00 . A C . 68 ARG HD2 1 1 18 33871 1 1 71 ARG HD3 H 11.896 6.469 4.317 1.00 . A C . 68 ARG HD3 1 1 18 33872 1 1 71 ARG HE H 10.324 6.699 6.268 1.00 . A C . 68 ARG HE 1 1 18 33873 1 1 71 ARG HG2 H 11.052 4.404 3.538 1.00 . A C . 68 ARG HG2 1 1 18 33874 1 1 71 ARG HG3 H 9.767 5.121 4.516 1.00 . A C . 68 ARG HG3 1 1 18 33875 1 1 71 ARG HH11 H 13.608 5.548 6.701 1.00 . A C . 68 ARG HH11 1 1 18 33876 1 1 71 ARG HH12 H 13.727 6.134 8.329 1.00 . A C . 68 ARG HH12 1 1 18 33877 1 1 71 ARG HH21 H 10.474 7.451 8.407 1.00 . A C . 68 ARG HH21 1 1 18 33878 1 1 71 ARG HH22 H 11.940 7.212 9.304 1.00 . A C . 68 ARG HH22 1 1 18 33879 1 1 71 ARG N N 9.064 2.322 4.007 1.00 . A C . 68 ARG N 1 1 18 33880 1 1 71 ARG NE N 11.245 6.347 6.289 1.00 . A C . 68 ARG NE 1 1 18 33881 1 1 71 ARG NH1 N 13.195 6.016 7.486 1.00 . A C . 68 ARG NH1 1 1 18 33882 1 1 71 ARG NH2 N 11.414 7.098 8.456 1.00 . A C . 68 ARG NH2 1 1 18 33883 1 1 71 ARG O O 7.630 4.272 5.335 1.00 . A C . 68 ARG O 1 1 18 33884 1 1 72 SER C C 7.879 4.932 9.157 1.00 . A C . 69 SER C 1 1 18 33885 1 1 72 SER CA C 7.201 4.118 8.063 1.00 . A C . 69 SER CA 1 1 18 33886 1 1 72 SER CB C 6.150 3.189 8.668 1.00 . A C . 69 SER CB 1 1 18 33887 1 1 72 SER H H 8.742 2.710 7.792 1.00 . A C . 69 SER H 1 1 18 33888 1 1 72 SER HA H 6.716 4.795 7.376 1.00 . A C . 69 SER HA 1 1 18 33889 1 1 72 SER HB2 H 5.472 3.766 9.280 1.00 . A C . 69 SER HB2 1 1 18 33890 1 1 72 SER HB3 H 5.598 2.708 7.874 1.00 . A C . 69 SER HB3 1 1 18 33891 1 1 72 SER HG H 6.282 1.359 9.349 1.00 . A C . 69 SER HG 1 1 18 33892 1 1 72 SER N N 8.178 3.354 7.317 1.00 . A C . 69 SER N 1 1 18 33893 1 1 72 SER O O 9.082 4.787 9.391 1.00 . A C . 69 SER O 1 1 18 33894 1 1 72 SER OG O 6.755 2.192 9.473 1.00 . A C . 69 SER OG 1 1 18 33895 1 1 73 GLN C C 8.265 5.827 11.986 1.00 . A C . 70 GLN C 1 1 18 33896 1 1 73 GLN CA C 7.629 6.645 10.875 1.00 . A C . 70 GLN CA 1 1 18 33897 1 1 73 GLN CB C 6.504 7.479 11.482 1.00 . A C . 70 GLN CB 1 1 18 33898 1 1 73 GLN CD C 4.823 7.487 9.580 1.00 . A C . 70 GLN CD 1 1 18 33899 1 1 73 GLN CG C 5.714 8.320 10.484 1.00 . A C . 70 GLN CG 1 1 18 33900 1 1 73 GLN H H 6.150 5.798 9.617 1.00 . A C . 70 GLN H 1 1 18 33901 1 1 73 GLN HA H 8.369 7.298 10.440 1.00 . A C . 70 GLN HA 1 1 18 33902 1 1 73 GLN HB2 H 5.824 6.802 11.972 1.00 . A C . 70 GLN HB2 1 1 18 33903 1 1 73 GLN HB3 H 6.929 8.141 12.222 1.00 . A C . 70 GLN HB3 1 1 18 33904 1 1 73 GLN HE21 H 5.038 8.800 8.110 1.00 . A C . 70 GLN HE21 1 1 18 33905 1 1 73 GLN HE22 H 4.063 7.418 7.753 1.00 . A C . 70 GLN HE22 1 1 18 33906 1 1 73 GLN HG2 H 5.094 9.013 11.031 1.00 . A C . 70 GLN HG2 1 1 18 33907 1 1 73 GLN HG3 H 6.410 8.871 9.868 1.00 . A C . 70 GLN HG3 1 1 18 33908 1 1 73 GLN N N 7.108 5.768 9.829 1.00 . A C . 70 GLN N 1 1 18 33909 1 1 73 GLN NE2 N 4.617 7.950 8.362 1.00 . A C . 70 GLN NE2 1 1 18 33910 1 1 73 GLN O O 9.344 6.155 12.485 1.00 . A C . 70 GLN O 1 1 18 33911 1 1 73 GLN OE1 O 4.335 6.427 9.973 1.00 . A C . 70 GLN OE1 1 1 18 33912 1 1 74 TYR C C 9.219 3.065 13.071 1.00 . A C . 71 TYR C 1 1 18 33913 1 1 74 TYR CA C 7.984 3.875 13.442 1.00 . A C . 71 TYR CA 1 1 18 33914 1 1 74 TYR CB C 6.827 2.941 13.797 1.00 . A C . 71 TYR CB 1 1 18 33915 1 1 74 TYR CD1 C 4.609 3.604 12.795 1.00 . A C . 71 TYR CD1 1 1 18 33916 1 1 74 TYR CD2 C 5.135 4.392 14.982 1.00 . A C . 71 TYR CD2 1 1 18 33917 1 1 74 TYR CE1 C 3.400 4.270 12.841 1.00 . A C . 71 TYR CE1 1 1 18 33918 1 1 74 TYR CE2 C 3.927 5.057 15.037 1.00 . A C . 71 TYR CE2 1 1 18 33919 1 1 74 TYR CG C 5.496 3.654 13.864 1.00 . A C . 71 TYR CG 1 1 18 33920 1 1 74 TYR CZ C 3.064 4.994 13.964 1.00 . A C . 71 TYR CZ 1 1 18 33921 1 1 74 TYR H H 6.780 4.510 11.829 1.00 . A C . 71 TYR H 1 1 18 33922 1 1 74 TYR HA H 8.212 4.498 14.293 1.00 . A C . 71 TYR HA 1 1 18 33923 1 1 74 TYR HB2 H 6.753 2.165 13.050 1.00 . A C . 71 TYR HB2 1 1 18 33924 1 1 74 TYR HB3 H 7.014 2.493 14.761 1.00 . A C . 71 TYR HB3 1 1 18 33925 1 1 74 TYR HD1 H 4.876 3.034 11.918 1.00 . A C . 71 TYR HD1 1 1 18 33926 1 1 74 TYR HD2 H 5.814 4.439 15.820 1.00 . A C . 71 TYR HD2 1 1 18 33927 1 1 74 TYR HE1 H 2.724 4.220 12.000 1.00 . A C . 71 TYR HE1 1 1 18 33928 1 1 74 TYR HE2 H 3.662 5.624 15.918 1.00 . A C . 71 TYR HE2 1 1 18 33929 1 1 74 TYR HH H 1.151 5.066 13.738 1.00 . A C . 71 TYR HH 1 1 18 33930 1 1 74 TYR N N 7.585 4.740 12.337 1.00 . A C . 71 TYR N 1 1 18 33931 1 1 74 TYR O O 9.706 2.246 13.852 1.00 . A C . 71 TYR O 1 1 18 33932 1 1 74 TYR OH O 1.863 5.664 14.012 1.00 . A C . 71 TYR OH 1 1 18 33933 1 1 75 GLY C C 10.699 1.218 10.979 1.00 . A C . 72 GLY C 1 1 18 33934 1 1 75 GLY CA C 10.919 2.650 11.413 1.00 . A C . 72 GLY CA 1 1 18 33935 1 1 75 GLY H H 9.231 3.932 11.276 1.00 . A C . 72 GLY H 1 1 18 33936 1 1 75 GLY HA2 H 11.319 3.208 10.578 1.00 . A C . 72 GLY HA2 1 1 18 33937 1 1 75 GLY HA3 H 11.641 2.664 12.216 1.00 . A C . 72 GLY HA3 1 1 18 33938 1 1 75 GLY N N 9.705 3.296 11.865 1.00 . A C . 72 GLY N 1 1 18 33939 1 1 75 GLY O O 11.604 0.388 11.075 1.00 . A C . 72 GLY O 1 1 18 33940 1 1 76 GLU C C 9.482 -0.427 8.487 1.00 . A C . 73 GLU C 1 1 18 33941 1 1 76 GLU CA C 9.211 -0.406 9.984 1.00 . A C . 73 GLU CA 1 1 18 33942 1 1 76 GLU CB C 7.762 -0.809 10.263 1.00 . A C . 73 GLU CB 1 1 18 33943 1 1 76 GLU CD C 5.989 -1.278 11.997 1.00 . A C . 73 GLU CD 1 1 18 33944 1 1 76 GLU CG C 7.384 -0.751 11.734 1.00 . A C . 73 GLU CG 1 1 18 33945 1 1 76 GLU H H 8.794 1.600 10.509 1.00 . A C . 73 GLU H 1 1 18 33946 1 1 76 GLU HA H 9.875 -1.107 10.468 1.00 . A C . 73 GLU HA 1 1 18 33947 1 1 76 GLU HB2 H 7.105 -0.148 9.719 1.00 . A C . 73 GLU HB2 1 1 18 33948 1 1 76 GLU HB3 H 7.609 -1.819 9.913 1.00 . A C . 73 GLU HB3 1 1 18 33949 1 1 76 GLU HG2 H 8.087 -1.346 12.296 1.00 . A C . 73 GLU HG2 1 1 18 33950 1 1 76 GLU HG3 H 7.434 0.274 12.066 1.00 . A C . 73 GLU HG3 1 1 18 33951 1 1 76 GLU N N 9.498 0.917 10.509 1.00 . A C . 73 GLU N 1 1 18 33952 1 1 76 GLU O O 8.717 0.130 7.700 1.00 . A C . 73 GLU O 1 1 18 33953 1 1 76 GLU OE1 O 5.009 -0.584 11.655 1.00 . A C . 73 GLU OE1 1 1 18 33954 1 1 76 GLU OE2 O 5.865 -2.387 12.557 1.00 . A C . 73 GLU OE2 1 1 18 33955 1 1 77 LEU C C 10.820 -2.536 6.186 1.00 . A C . 74 LEU C 1 1 18 33956 1 1 77 LEU CA C 10.959 -1.118 6.699 1.00 . A C . 74 LEU CA 1 1 18 33957 1 1 77 LEU CB C 12.381 -0.606 6.467 1.00 . A C . 74 LEU CB 1 1 18 33958 1 1 77 LEU CD1 C 12.850 1.233 8.115 1.00 . A C . 74 LEU CD1 1 1 18 33959 1 1 77 LEU CD2 C 13.613 1.454 5.744 1.00 . A C . 74 LEU CD2 1 1 18 33960 1 1 77 LEU CG C 12.543 0.896 6.665 1.00 . A C . 74 LEU CG 1 1 18 33961 1 1 77 LEU H H 11.168 -1.452 8.774 1.00 . A C . 74 LEU H 1 1 18 33962 1 1 77 LEU HA H 10.275 -0.488 6.150 1.00 . A C . 74 LEU HA 1 1 18 33963 1 1 77 LEU HB2 H 13.044 -1.118 7.151 1.00 . A C . 74 LEU HB2 1 1 18 33964 1 1 77 LEU HB3 H 12.671 -0.850 5.457 1.00 . A C . 74 LEU HB3 1 1 18 33965 1 1 77 LEU HD11 H 13.765 0.745 8.411 1.00 . A C . 74 LEU HD11 1 1 18 33966 1 1 77 LEU HD12 H 12.039 0.892 8.743 1.00 . A C . 74 LEU HD12 1 1 18 33967 1 1 77 LEU HD13 H 12.962 2.302 8.219 1.00 . A C . 74 LEU HD13 1 1 18 33968 1 1 77 LEU HD21 H 14.561 0.992 5.972 1.00 . A C . 74 LEU HD21 1 1 18 33969 1 1 77 LEU HD22 H 13.687 2.522 5.891 1.00 . A C . 74 LEU HD22 1 1 18 33970 1 1 77 LEU HD23 H 13.346 1.249 4.719 1.00 . A C . 74 LEU HD23 1 1 18 33971 1 1 77 LEU HG H 11.606 1.369 6.410 1.00 . A C . 74 LEU HG 1 1 18 33972 1 1 77 LEU N N 10.590 -1.038 8.101 1.00 . A C . 74 LEU N 1 1 18 33973 1 1 77 LEU O O 11.596 -3.422 6.546 1.00 . A C . 74 LEU O 1 1 18 33974 1 1 78 LEU C C 9.382 -3.922 3.277 1.00 . A C . 75 LEU C 1 1 18 33975 1 1 78 LEU CA C 9.528 -4.048 4.784 1.00 . A C . 75 LEU CA 1 1 18 33976 1 1 78 LEU CB C 8.237 -4.651 5.370 1.00 . A C . 75 LEU CB 1 1 18 33977 1 1 78 LEU CD1 C 9.509 -5.887 7.167 1.00 . A C . 75 LEU CD1 1 1 18 33978 1 1 78 LEU CD2 C 8.166 -3.850 7.762 1.00 . A C . 75 LEU CD2 1 1 18 33979 1 1 78 LEU CG C 8.267 -5.065 6.851 1.00 . A C . 75 LEU CG 1 1 18 33980 1 1 78 LEU H H 9.257 -1.970 5.095 1.00 . A C . 75 LEU H 1 1 18 33981 1 1 78 LEU HA H 10.360 -4.700 5.004 1.00 . A C . 75 LEU HA 1 1 18 33982 1 1 78 LEU HB2 H 7.447 -3.926 5.245 1.00 . A C . 75 LEU HB2 1 1 18 33983 1 1 78 LEU HB3 H 7.985 -5.525 4.785 1.00 . A C . 75 LEU HB3 1 1 18 33984 1 1 78 LEU HD11 H 9.479 -6.200 8.199 1.00 . A C . 75 LEU HD11 1 1 18 33985 1 1 78 LEU HD12 H 10.391 -5.288 6.998 1.00 . A C . 75 LEU HD12 1 1 18 33986 1 1 78 LEU HD13 H 9.537 -6.758 6.528 1.00 . A C . 75 LEU HD13 1 1 18 33987 1 1 78 LEU HD21 H 8.197 -4.170 8.793 1.00 . A C . 75 LEU HD21 1 1 18 33988 1 1 78 LEU HD22 H 7.234 -3.336 7.574 1.00 . A C . 75 LEU HD22 1 1 18 33989 1 1 78 LEU HD23 H 8.992 -3.182 7.566 1.00 . A C . 75 LEU HD23 1 1 18 33990 1 1 78 LEU HG H 7.408 -5.692 7.046 1.00 . A C . 75 LEU HG 1 1 18 33991 1 1 78 LEU N N 9.815 -2.738 5.355 1.00 . A C . 75 LEU N 1 1 18 33992 1 1 78 LEU O O 9.421 -2.819 2.735 1.00 . A C . 75 LEU O 1 1 18 33993 1 1 79 TYR C C 7.682 -5.736 0.844 1.00 . A C . 76 TYR C 1 1 18 33994 1 1 79 TYR CA C 8.998 -5.041 1.167 1.00 . A C . 76 TYR CA 1 1 18 33995 1 1 79 TYR CB C 10.157 -5.734 0.435 1.00 . A C . 76 TYR CB 1 1 18 33996 1 1 79 TYR CD1 C 9.552 -8.053 -0.352 1.00 . A C . 76 TYR CD1 1 1 18 33997 1 1 79 TYR CD2 C 10.798 -7.846 1.670 1.00 . A C . 76 TYR CD2 1 1 18 33998 1 1 79 TYR CE1 C 9.551 -9.425 -0.217 1.00 . A C . 76 TYR CE1 1 1 18 33999 1 1 79 TYR CE2 C 10.803 -9.222 1.809 1.00 . A C . 76 TYR CE2 1 1 18 34000 1 1 79 TYR CG C 10.171 -7.240 0.589 1.00 . A C . 76 TYR CG 1 1 18 34001 1 1 79 TYR CZ C 10.177 -10.005 0.863 1.00 . A C . 76 TYR CZ 1 1 18 34002 1 1 79 TYR H H 9.209 -5.899 3.084 1.00 . A C . 76 TYR H 1 1 18 34003 1 1 79 TYR HA H 8.938 -4.012 0.843 1.00 . A C . 76 TYR HA 1 1 18 34004 1 1 79 TYR HB2 H 10.092 -5.511 -0.618 1.00 . A C . 76 TYR HB2 1 1 18 34005 1 1 79 TYR HB3 H 11.092 -5.353 0.821 1.00 . A C . 76 TYR HB3 1 1 18 34006 1 1 79 TYR HD1 H 9.061 -7.597 -1.198 1.00 . A C . 76 TYR HD1 1 1 18 34007 1 1 79 TYR HD2 H 11.286 -7.229 2.410 1.00 . A C . 76 TYR HD2 1 1 18 34008 1 1 79 TYR HE1 H 9.063 -10.040 -0.960 1.00 . A C . 76 TYR HE1 1 1 18 34009 1 1 79 TYR HE2 H 11.293 -9.676 2.657 1.00 . A C . 76 TYR HE2 1 1 18 34010 1 1 79 TYR HH H 10.189 -11.779 0.114 1.00 . A C . 76 TYR HH 1 1 18 34011 1 1 79 TYR N N 9.209 -5.046 2.604 1.00 . A C . 76 TYR N 1 1 18 34012 1 1 79 TYR O O 7.285 -6.672 1.539 1.00 . A C . 76 TYR O 1 1 18 34013 1 1 79 TYR OH O 10.177 -11.372 0.995 1.00 . A C . 76 TYR OH 1 1 18 34014 1 1 80 MET C C 5.527 -5.646 -2.099 1.00 . A C . 77 MET C 1 1 18 34015 1 1 80 MET CA C 5.755 -5.873 -0.611 1.00 . A C . 77 MET CA 1 1 18 34016 1 1 80 MET CB C 4.595 -5.277 0.193 1.00 . A C . 77 MET CB 1 1 18 34017 1 1 80 MET CE C 3.714 -7.593 2.159 1.00 . A C . 77 MET CE 1 1 18 34018 1 1 80 MET CG C 3.262 -5.971 -0.044 1.00 . A C . 77 MET CG 1 1 18 34019 1 1 80 MET H H 7.358 -4.494 -0.685 1.00 . A C . 77 MET H 1 1 18 34020 1 1 80 MET HA H 5.811 -6.933 -0.421 1.00 . A C . 77 MET HA 1 1 18 34021 1 1 80 MET HB2 H 4.829 -5.348 1.243 1.00 . A C . 77 MET HB2 1 1 18 34022 1 1 80 MET HB3 H 4.486 -4.235 -0.073 1.00 . A C . 77 MET HB3 1 1 18 34023 1 1 80 MET HE1 H 3.741 -8.581 2.592 1.00 . A C . 77 MET HE1 1 1 18 34024 1 1 80 MET HE2 H 2.977 -6.994 2.671 1.00 . A C . 77 MET HE2 1 1 18 34025 1 1 80 MET HE3 H 4.686 -7.131 2.257 1.00 . A C . 77 MET HE3 1 1 18 34026 1 1 80 MET HG2 H 2.503 -5.469 0.539 1.00 . A C . 77 MET HG2 1 1 18 34027 1 1 80 MET HG3 H 3.014 -5.897 -1.093 1.00 . A C . 77 MET HG3 1 1 18 34028 1 1 80 MET N N 7.009 -5.271 -0.193 1.00 . A C . 77 MET N 1 1 18 34029 1 1 80 MET O O 5.838 -4.578 -2.632 1.00 . A C . 77 MET O 1 1 18 34030 1 1 80 MET SD S 3.287 -7.713 0.422 1.00 . A C . 77 MET SD 1 1 18 34031 1 1 81 SER C C 3.499 -5.521 -4.274 1.00 . A C . 78 SER C 1 1 18 34032 1 1 81 SER CA C 4.607 -6.563 -4.155 1.00 . A C . 78 SER CA 1 1 18 34033 1 1 81 SER CB C 4.125 -7.928 -4.643 1.00 . A C . 78 SER CB 1 1 18 34034 1 1 81 SER H H 4.919 -7.532 -2.306 1.00 . A C . 78 SER H 1 1 18 34035 1 1 81 SER HA H 5.458 -6.249 -4.741 1.00 . A C . 78 SER HA 1 1 18 34036 1 1 81 SER HB2 H 3.578 -7.808 -5.564 1.00 . A C . 78 SER HB2 1 1 18 34037 1 1 81 SER HB3 H 4.976 -8.571 -4.808 1.00 . A C . 78 SER HB3 1 1 18 34038 1 1 81 SER HG H 3.810 -9.027 -3.050 1.00 . A C . 78 SER HG 1 1 18 34039 1 1 81 SER N N 5.022 -6.671 -2.766 1.00 . A C . 78 SER N 1 1 18 34040 1 1 81 SER O O 2.607 -5.459 -3.429 1.00 . A C . 78 SER O 1 1 18 34041 1 1 81 SER OG O 3.274 -8.535 -3.683 1.00 . A C . 78 SER OG 1 1 18 34042 1 1 82 LYS C C 1.241 -3.868 -5.507 1.00 . A C . 79 LYS C 1 1 18 34043 1 1 82 LYS CA C 2.716 -3.519 -5.423 1.00 . A C . 79 LYS CA 1 1 18 34044 1 1 82 LYS CB C 3.109 -2.636 -6.605 1.00 . A C . 79 LYS CB 1 1 18 34045 1 1 82 LYS CD C 3.404 -2.352 -9.076 1.00 . A C . 79 LYS CD 1 1 18 34046 1 1 82 LYS CE C 3.339 -3.007 -10.444 1.00 . A C . 79 LYS CE 1 1 18 34047 1 1 82 LYS CG C 3.056 -3.324 -7.961 1.00 . A C . 79 LYS CG 1 1 18 34048 1 1 82 LYS H H 4.184 -4.910 -6.054 1.00 . A C . 79 LYS H 1 1 18 34049 1 1 82 LYS HA H 2.870 -2.951 -4.519 1.00 . A C . 79 LYS HA 1 1 18 34050 1 1 82 LYS HB2 H 2.441 -1.789 -6.633 1.00 . A C . 79 LYS HB2 1 1 18 34051 1 1 82 LYS HB3 H 4.116 -2.279 -6.448 1.00 . A C . 79 LYS HB3 1 1 18 34052 1 1 82 LYS HD2 H 2.706 -1.529 -9.051 1.00 . A C . 79 LYS HD2 1 1 18 34053 1 1 82 LYS HD3 H 4.403 -1.982 -8.915 1.00 . A C . 79 LYS HD3 1 1 18 34054 1 1 82 LYS HE2 H 4.054 -3.814 -10.475 1.00 . A C . 79 LYS HE2 1 1 18 34055 1 1 82 LYS HE3 H 2.345 -3.400 -10.596 1.00 . A C . 79 LYS HE3 1 1 18 34056 1 1 82 LYS HG2 H 3.765 -4.138 -7.971 1.00 . A C . 79 LYS HG2 1 1 18 34057 1 1 82 LYS HG3 H 2.059 -3.708 -8.124 1.00 . A C . 79 LYS HG3 1 1 18 34058 1 1 82 LYS HZ1 H 3.564 -2.498 -12.456 1.00 . A C . 79 LYS HZ1 1 1 18 34059 1 1 82 LYS HZ2 H 4.622 -1.682 -11.422 1.00 . A C . 79 LYS HZ2 1 1 18 34060 1 1 82 LYS HZ3 H 2.992 -1.233 -11.488 1.00 . A C . 79 LYS HZ3 1 1 18 34061 1 1 82 LYS N N 3.563 -4.702 -5.324 1.00 . A C . 79 LYS N 1 1 18 34062 1 1 82 LYS NZ N 3.650 -2.039 -11.527 1.00 . A C . 79 LYS NZ 1 1 18 34063 1 1 82 LYS O O 0.398 -3.058 -5.136 1.00 . A C . 79 LYS O 1 1 18 34064 1 1 83 THR C C -1.017 -5.601 -4.621 1.00 . A C . 80 THR C 1 1 18 34065 1 1 83 THR CA C -0.437 -5.531 -6.032 1.00 . A C . 80 THR CA 1 1 18 34066 1 1 83 THR CB C -0.513 -6.912 -6.703 1.00 . A C . 80 THR CB 1 1 18 34067 1 1 83 THR CG2 C -0.472 -6.782 -8.217 1.00 . A C . 80 THR CG2 1 1 18 34068 1 1 83 THR H H 1.648 -5.646 -6.323 1.00 . A C . 80 THR H 1 1 18 34069 1 1 83 THR HA H -1.014 -4.832 -6.617 1.00 . A C . 80 THR HA 1 1 18 34070 1 1 83 THR HB H -1.441 -7.381 -6.420 1.00 . A C . 80 THR HB 1 1 18 34071 1 1 83 THR HG1 H 0.307 -8.656 -6.269 1.00 . A C . 80 THR HG1 1 1 18 34072 1 1 83 THR HG21 H -0.551 -7.762 -8.664 1.00 . A C . 80 THR HG21 1 1 18 34073 1 1 83 THR HG22 H 0.459 -6.326 -8.514 1.00 . A C . 80 THR HG22 1 1 18 34074 1 1 83 THR HG23 H -1.296 -6.168 -8.548 1.00 . A C . 80 THR HG23 1 1 18 34075 1 1 83 THR N N 0.934 -5.063 -5.989 1.00 . A C . 80 THR N 1 1 18 34076 1 1 83 THR O O -2.070 -5.024 -4.332 1.00 . A C . 80 THR O 1 1 18 34077 1 1 83 THR OG1 O 0.580 -7.730 -6.258 1.00 . A C . 80 THR OG1 1 1 18 34078 1 1 84 ALA C C -0.491 -5.087 -1.605 1.00 . A C . 81 ALA C 1 1 18 34079 1 1 84 ALA CA C -0.703 -6.400 -2.346 1.00 . A C . 81 ALA CA 1 1 18 34080 1 1 84 ALA CB C 0.080 -7.513 -1.673 1.00 . A C . 81 ALA CB 1 1 18 34081 1 1 84 ALA H H 0.532 -6.714 -4.034 1.00 . A C . 81 ALA H 1 1 18 34082 1 1 84 ALA HA H -1.750 -6.659 -2.320 1.00 . A C . 81 ALA HA 1 1 18 34083 1 1 84 ALA HB1 H 1.128 -7.255 -1.657 1.00 . A C . 81 ALA HB1 1 1 18 34084 1 1 84 ALA HB2 H -0.057 -8.433 -2.221 1.00 . A C . 81 ALA HB2 1 1 18 34085 1 1 84 ALA HB3 H -0.274 -7.639 -0.661 1.00 . A C . 81 ALA HB3 1 1 18 34086 1 1 84 ALA N N -0.298 -6.279 -3.737 1.00 . A C . 81 ALA N 1 1 18 34087 1 1 84 ALA O O -1.335 -4.662 -0.820 1.00 . A C . 81 ALA O 1 1 18 34088 1 1 85 PHE C C -0.076 -2.128 -1.459 1.00 . A C . 82 PHE C 1 1 18 34089 1 1 85 PHE CA C 1.005 -3.186 -1.235 1.00 . A C . 82 PHE CA 1 1 18 34090 1 1 85 PHE CB C 2.354 -2.716 -1.793 1.00 . A C . 82 PHE CB 1 1 18 34091 1 1 85 PHE CD1 C 3.676 -0.590 -1.825 1.00 . A C . 82 PHE CD1 1 1 18 34092 1 1 85 PHE CD2 C 2.827 -1.352 0.268 1.00 . A C . 82 PHE CD2 1 1 18 34093 1 1 85 PHE CE1 C 4.245 0.501 -1.201 1.00 . A C . 82 PHE CE1 1 1 18 34094 1 1 85 PHE CE2 C 3.392 -0.261 0.897 1.00 . A C . 82 PHE CE2 1 1 18 34095 1 1 85 PHE CG C 2.961 -1.529 -1.099 1.00 . A C . 82 PHE CG 1 1 18 34096 1 1 85 PHE CZ C 4.103 0.667 0.161 1.00 . A C . 82 PHE CZ 1 1 18 34097 1 1 85 PHE H H 1.250 -4.833 -2.544 1.00 . A C . 82 PHE H 1 1 18 34098 1 1 85 PHE HA H 1.103 -3.370 -0.177 1.00 . A C . 82 PHE HA 1 1 18 34099 1 1 85 PHE HB2 H 3.061 -3.529 -1.726 1.00 . A C . 82 PHE HB2 1 1 18 34100 1 1 85 PHE HB3 H 2.221 -2.456 -2.832 1.00 . A C . 82 PHE HB3 1 1 18 34101 1 1 85 PHE HD1 H 3.786 -0.718 -2.891 1.00 . A C . 82 PHE HD1 1 1 18 34102 1 1 85 PHE HD2 H 2.273 -2.077 0.844 1.00 . A C . 82 PHE HD2 1 1 18 34103 1 1 85 PHE HE1 H 4.801 1.225 -1.778 1.00 . A C . 82 PHE HE1 1 1 18 34104 1 1 85 PHE HE2 H 3.279 -0.134 1.963 1.00 . A C . 82 PHE HE2 1 1 18 34105 1 1 85 PHE HZ H 4.548 1.521 0.651 1.00 . A C . 82 PHE HZ 1 1 18 34106 1 1 85 PHE N N 0.636 -4.443 -1.879 1.00 . A C . 82 PHE N 1 1 18 34107 1 1 85 PHE O O -0.460 -1.405 -0.542 1.00 . A C . 82 PHE O 1 1 18 34108 1 1 86 GLU C C -2.934 -1.452 -2.271 1.00 . A C . 83 GLU C 1 1 18 34109 1 1 86 GLU CA C -1.641 -1.127 -3.020 1.00 . A C . 83 GLU CA 1 1 18 34110 1 1 86 GLU CB C -1.884 -1.156 -4.531 1.00 . A C . 83 GLU CB 1 1 18 34111 1 1 86 GLU CD C -3.331 -0.483 -6.474 1.00 . A C . 83 GLU CD 1 1 18 34112 1 1 86 GLU CG C -3.094 -0.358 -4.986 1.00 . A C . 83 GLU CG 1 1 18 34113 1 1 86 GLU H H -0.226 -2.663 -3.378 1.00 . A C . 83 GLU H 1 1 18 34114 1 1 86 GLU HA H -1.313 -0.138 -2.737 1.00 . A C . 83 GLU HA 1 1 18 34115 1 1 86 GLU HB2 H -1.013 -0.756 -5.029 1.00 . A C . 83 GLU HB2 1 1 18 34116 1 1 86 GLU HB3 H -2.020 -2.181 -4.841 1.00 . A C . 83 GLU HB3 1 1 18 34117 1 1 86 GLU HG2 H -3.966 -0.721 -4.464 1.00 . A C . 83 GLU HG2 1 1 18 34118 1 1 86 GLU HG3 H -2.936 0.682 -4.746 1.00 . A C . 83 GLU HG3 1 1 18 34119 1 1 86 GLU N N -0.581 -2.064 -2.679 1.00 . A C . 83 GLU N 1 1 18 34120 1 1 86 GLU O O -3.653 -0.556 -1.839 1.00 . A C . 83 GLU O 1 1 18 34121 1 1 86 GLU OE1 O -3.162 0.520 -7.195 1.00 . A C . 83 GLU OE1 1 1 18 34122 1 1 86 GLU OE2 O -3.671 -1.590 -6.932 1.00 . A C . 83 GLU OE2 1 1 18 34123 1 1 87 ALA C C -4.554 -3.323 -0.098 1.00 . A C . 84 ALA C 1 1 18 34124 1 1 87 ALA CA C -4.488 -3.197 -1.609 1.00 . A C . 84 ALA CA 1 1 18 34125 1 1 87 ALA CB C -4.834 -4.522 -2.267 1.00 . A C . 84 ALA CB 1 1 18 34126 1 1 87 ALA H H -2.461 -3.384 -2.171 1.00 . A C . 84 ALA H 1 1 18 34127 1 1 87 ALA HA H -5.221 -2.472 -1.924 1.00 . A C . 84 ALA HA 1 1 18 34128 1 1 87 ALA HB1 H -5.838 -4.811 -1.989 1.00 . A C . 84 ALA HB1 1 1 18 34129 1 1 87 ALA HB2 H -4.138 -5.278 -1.938 1.00 . A C . 84 ALA HB2 1 1 18 34130 1 1 87 ALA HB3 H -4.773 -4.419 -3.340 1.00 . A C . 84 ALA HB3 1 1 18 34131 1 1 87 ALA N N -3.183 -2.737 -2.061 1.00 . A C . 84 ALA N 1 1 18 34132 1 1 87 ALA O O -5.612 -3.139 0.502 1.00 . A C . 84 ALA O 1 1 18 34133 1 1 88 ASN C C -3.547 -2.430 2.638 1.00 . A C . 85 ASN C 1 1 18 34134 1 1 88 ASN CA C -3.375 -3.780 1.963 1.00 . A C . 85 ASN CA 1 1 18 34135 1 1 88 ASN CB C -2.053 -4.425 2.400 1.00 . A C . 85 ASN CB 1 1 18 34136 1 1 88 ASN CG C -2.005 -5.930 2.170 1.00 . A C . 85 ASN CG 1 1 18 34137 1 1 88 ASN H H -2.597 -3.748 -0.004 1.00 . A C . 85 ASN H 1 1 18 34138 1 1 88 ASN HA H -4.195 -4.422 2.254 1.00 . A C . 85 ASN HA 1 1 18 34139 1 1 88 ASN HB2 H -1.244 -3.976 1.847 1.00 . A C . 85 ASN HB2 1 1 18 34140 1 1 88 ASN HB3 H -1.906 -4.238 3.454 1.00 . A C . 85 ASN HB3 1 1 18 34141 1 1 88 ASN HD21 H -3.330 -5.793 0.697 1.00 . A C . 85 ASN HD21 1 1 18 34142 1 1 88 ASN HD22 H -2.758 -7.385 1.049 1.00 . A C . 85 ASN HD22 1 1 18 34143 1 1 88 ASN N N -3.424 -3.627 0.521 1.00 . A C . 85 ASN N 1 1 18 34144 1 1 88 ASN ND2 N -2.773 -6.418 1.209 1.00 . A C . 85 ASN ND2 1 1 18 34145 1 1 88 ASN O O -4.087 -2.342 3.741 1.00 . A C . 85 ASN O 1 1 18 34146 1 1 88 ASN OD1 O -1.285 -6.650 2.862 1.00 . A C . 85 ASN OD1 1 1 18 34147 1 1 89 TYR C C -4.328 0.755 2.086 1.00 . A C . 86 TYR C 1 1 18 34148 1 1 89 TYR CA C -3.139 -0.052 2.579 1.00 . A C . 86 TYR CA 1 1 18 34149 1 1 89 TYR CB C -1.817 0.678 2.321 1.00 . A C . 86 TYR CB 1 1 18 34150 1 1 89 TYR CD1 C 0.124 0.395 3.923 1.00 . A C . 86 TYR CD1 1 1 18 34151 1 1 89 TYR CD2 C -0.308 -1.316 2.334 1.00 . A C . 86 TYR CD2 1 1 18 34152 1 1 89 TYR CE1 C 1.177 -0.345 4.429 1.00 . A C . 86 TYR CE1 1 1 18 34153 1 1 89 TYR CE2 C 0.730 -2.055 2.819 1.00 . A C . 86 TYR CE2 1 1 18 34154 1 1 89 TYR CG C -0.634 -0.085 2.865 1.00 . A C . 86 TYR CG 1 1 18 34155 1 1 89 TYR CZ C 1.477 -1.572 3.872 1.00 . A C . 86 TYR CZ 1 1 18 34156 1 1 89 TYR H H -2.724 -1.474 1.057 1.00 . A C . 86 TYR H 1 1 18 34157 1 1 89 TYR HA H -3.247 -0.196 3.641 1.00 . A C . 86 TYR HA 1 1 18 34158 1 1 89 TYR HB2 H -1.680 0.800 1.258 1.00 . A C . 86 TYR HB2 1 1 18 34159 1 1 89 TYR HB3 H -1.843 1.647 2.796 1.00 . A C . 86 TYR HB3 1 1 18 34160 1 1 89 TYR HD1 H -0.116 1.357 4.352 1.00 . A C . 86 TYR HD1 1 1 18 34161 1 1 89 TYR HD2 H -0.890 -1.696 1.509 1.00 . A C . 86 TYR HD2 1 1 18 34162 1 1 89 TYR HE1 H 1.760 0.039 5.254 1.00 . A C . 86 TYR HE1 1 1 18 34163 1 1 89 TYR HE2 H 0.945 -3.013 2.374 1.00 . A C . 86 TYR HE2 1 1 18 34164 1 1 89 TYR HH H 2.513 -2.262 5.337 1.00 . A C . 86 TYR HH 1 1 18 34165 1 1 89 TYR N N -3.104 -1.368 1.970 1.00 . A C . 86 TYR N 1 1 18 34166 1 1 89 TYR O O -5.319 0.900 2.797 1.00 . A C . 86 TYR O 1 1 18 34167 1 1 89 TYR OH O 2.515 -2.318 4.374 1.00 . A C . 86 TYR OH 1 1 18 34168 1 1 90 THR C C -6.420 1.287 -0.297 1.00 . A C . 87 THR C 1 1 18 34169 1 1 90 THR CA C -5.298 2.107 0.346 1.00 . A C . 87 THR CA 1 1 18 34170 1 1 90 THR CB C -4.714 3.112 -0.667 1.00 . A C . 87 THR CB 1 1 18 34171 1 1 90 THR CG2 C -3.526 3.816 -0.044 1.00 . A C . 87 THR CG2 1 1 18 34172 1 1 90 THR H H -3.442 1.096 0.336 1.00 . A C . 87 THR H 1 1 18 34173 1 1 90 THR HA H -5.712 2.667 1.172 1.00 . A C . 87 THR HA 1 1 18 34174 1 1 90 THR HB H -5.465 3.846 -0.916 1.00 . A C . 87 THR HB 1 1 18 34175 1 1 90 THR HG1 H -4.284 3.062 -2.595 1.00 . A C . 87 THR HG1 1 1 18 34176 1 1 90 THR HG21 H -3.849 4.384 0.814 1.00 . A C . 87 THR HG21 1 1 18 34177 1 1 90 THR HG22 H -3.075 4.475 -0.769 1.00 . A C . 87 THR HG22 1 1 18 34178 1 1 90 THR HG23 H -2.801 3.069 0.271 1.00 . A C . 87 THR HG23 1 1 18 34179 1 1 90 THR N N -4.245 1.257 0.872 1.00 . A C . 87 THR N 1 1 18 34180 1 1 90 THR O O -7.585 1.415 0.087 1.00 . A C . 87 THR O 1 1 18 34181 1 1 90 THR OG1 O -4.278 2.441 -1.857 1.00 . A C . 87 THR OG1 1 1 18 34182 1 1 91 SER C C -7.883 0.264 -2.891 1.00 . A C . 88 SER C 1 1 18 34183 1 1 91 SER CA C -6.947 -0.476 -1.949 1.00 . A C . 88 SER CA 1 1 18 34184 1 1 91 SER CB C -7.752 -1.294 -0.914 1.00 . A C . 88 SER CB 1 1 18 34185 1 1 91 SER H H -5.126 0.487 -1.575 1.00 . A C . 88 SER H 1 1 18 34186 1 1 91 SER HA H -6.333 -1.145 -2.554 1.00 . A C . 88 SER HA 1 1 18 34187 1 1 91 SER HB2 H -7.085 -1.726 -0.174 1.00 . A C . 88 SER HB2 1 1 18 34188 1 1 91 SER HB3 H -8.449 -0.633 -0.413 1.00 . A C . 88 SER HB3 1 1 18 34189 1 1 91 SER HG H -8.454 -3.123 -0.974 1.00 . A C . 88 SER HG 1 1 18 34190 1 1 91 SER N N -6.049 0.457 -1.277 1.00 . A C . 88 SER N 1 1 18 34191 1 1 91 SER O O -8.012 -0.091 -4.062 1.00 . A C . 88 SER O 1 1 18 34192 1 1 91 SER OG O -8.483 -2.337 -1.536 1.00 . A C . 88 SER OG 1 1 18 34193 1 1 92 ALA C C -9.672 3.414 -2.543 1.00 . A C . 89 ALA C 1 1 18 34194 1 1 92 ALA CA C -9.507 2.022 -3.116 1.00 . A C . 89 ALA CA 1 1 18 34195 1 1 92 ALA CB C -10.804 1.245 -3.049 1.00 . A C . 89 ALA CB 1 1 18 34196 1 1 92 ALA H H -8.245 1.627 -1.492 1.00 . A C . 89 ALA H 1 1 18 34197 1 1 92 ALA HA H -9.200 2.092 -4.148 1.00 . A C . 89 ALA HA 1 1 18 34198 1 1 92 ALA HB1 H -11.564 1.758 -3.616 1.00 . A C . 89 ALA HB1 1 1 18 34199 1 1 92 ALA HB2 H -11.112 1.160 -2.019 1.00 . A C . 89 ALA HB2 1 1 18 34200 1 1 92 ALA HB3 H -10.646 0.258 -3.459 1.00 . A C . 89 ALA HB3 1 1 18 34201 1 1 92 ALA N N -8.494 1.311 -2.389 1.00 . A C . 89 ALA N 1 1 18 34202 1 1 92 ALA O O -10.539 3.662 -1.708 1.00 . A C . 89 ALA O 1 1 18 34203 1 1 93 SER C C -10.144 6.377 -2.999 1.00 . A C . 90 SER C 1 1 18 34204 1 1 93 SER CA C -8.846 5.701 -2.547 1.00 . A C . 90 SER CA 1 1 18 34205 1 1 93 SER CB C -7.632 6.434 -3.110 1.00 . A C . 90 SER CB 1 1 18 34206 1 1 93 SER H H -8.102 4.029 -3.600 1.00 . A C . 90 SER H 1 1 18 34207 1 1 93 SER HA H -8.799 5.716 -1.469 1.00 . A C . 90 SER HA 1 1 18 34208 1 1 93 SER HB2 H -7.777 6.614 -4.165 1.00 . A C . 90 SER HB2 1 1 18 34209 1 1 93 SER HB3 H -7.510 7.374 -2.597 1.00 . A C . 90 SER HB3 1 1 18 34210 1 1 93 SER HG H -5.977 5.981 -2.158 1.00 . A C . 90 SER HG 1 1 18 34211 1 1 93 SER N N -8.807 4.313 -2.979 1.00 . A C . 90 SER N 1 1 18 34212 1 1 93 SER O O -10.495 7.462 -2.529 1.00 . A C . 90 SER O 1 1 18 34213 1 1 93 SER OG O -6.454 5.661 -2.934 1.00 . A C . 90 SER OG 1 1 18 34214 1 1 94 GLY C C -12.052 7.244 -5.456 1.00 . A C . 91 GLY C 1 1 18 34215 1 1 94 GLY CA C -12.145 6.212 -4.356 1.00 . A C . 91 GLY CA 1 1 18 34216 1 1 94 GLY H H -10.468 4.927 -4.340 1.00 . A C . 91 GLY H 1 1 18 34217 1 1 94 GLY HA2 H -12.723 5.373 -4.712 1.00 . A C . 91 GLY HA2 1 1 18 34218 1 1 94 GLY HA3 H -12.649 6.649 -3.508 1.00 . A C . 91 GLY HA3 1 1 18 34219 1 1 94 GLY N N -10.844 5.736 -3.931 1.00 . A C . 91 GLY N 1 1 18 34220 1 1 94 GLY O O -12.580 7.049 -6.549 1.00 . A C . 91 GLY O 1 1 18 34221 1 1 95 SER C C -10.231 9.178 -7.211 1.00 . A C . 92 SER C 1 1 18 34222 1 1 95 SER CA C -11.251 9.445 -6.101 1.00 . A C . 92 SER CA 1 1 18 34223 1 1 95 SER CB C -10.898 10.720 -5.327 1.00 . A C . 92 SER CB 1 1 18 34224 1 1 95 SER H H -10.846 8.365 -4.331 1.00 . A C . 92 SER H 1 1 18 34225 1 1 95 SER HA H -12.223 9.572 -6.553 1.00 . A C . 92 SER HA 1 1 18 34226 1 1 95 SER HB2 H -11.625 10.872 -4.542 1.00 . A C . 92 SER HB2 1 1 18 34227 1 1 95 SER HB3 H -9.918 10.610 -4.888 1.00 . A C . 92 SER HB3 1 1 18 34228 1 1 95 SER HG H -10.456 11.639 -7.005 1.00 . A C . 92 SER HG 1 1 18 34229 1 1 95 SER N N -11.337 8.323 -5.181 1.00 . A C . 92 SER N 1 1 18 34230 1 1 95 SER O O -9.777 10.095 -7.889 1.00 . A C . 92 SER O 1 1 18 34231 1 1 95 SER OG O -10.900 11.861 -6.171 1.00 . A C . 92 SER OG 1 1 18 34232 1 1 96 VAL C C -9.768 7.396 -9.783 1.00 . A C . 93 VAL C 1 1 18 34233 1 1 96 VAL CA C -8.988 7.528 -8.480 1.00 . A C . 93 VAL CA 1 1 18 34234 1 1 96 VAL CB C -8.276 6.191 -8.175 1.00 . A C . 93 VAL CB 1 1 18 34235 1 1 96 VAL CG1 C -7.286 5.839 -9.277 1.00 . A C . 93 VAL CG1 1 1 18 34236 1 1 96 VAL CG2 C -7.577 6.252 -6.827 1.00 . A C . 93 VAL CG2 1 1 18 34237 1 1 96 VAL H H -10.241 7.227 -6.803 1.00 . A C . 93 VAL H 1 1 18 34238 1 1 96 VAL HA H -8.239 8.301 -8.590 1.00 . A C . 93 VAL HA 1 1 18 34239 1 1 96 VAL HB H -9.022 5.410 -8.133 1.00 . A C . 93 VAL HB 1 1 18 34240 1 1 96 VAL HG11 H -7.804 5.786 -10.223 1.00 . A C . 93 VAL HG11 1 1 18 34241 1 1 96 VAL HG12 H -6.832 4.883 -9.062 1.00 . A C . 93 VAL HG12 1 1 18 34242 1 1 96 VAL HG13 H -6.519 6.598 -9.329 1.00 . A C . 93 VAL HG13 1 1 18 34243 1 1 96 VAL HG21 H -7.074 5.316 -6.638 1.00 . A C . 93 VAL HG21 1 1 18 34244 1 1 96 VAL HG22 H -8.309 6.430 -6.054 1.00 . A C . 93 VAL HG22 1 1 18 34245 1 1 96 VAL HG23 H -6.854 7.055 -6.832 1.00 . A C . 93 VAL HG23 1 1 18 34246 1 1 96 VAL N N -9.886 7.915 -7.402 1.00 . A C . 93 VAL N 1 1 18 34247 1 1 96 VAL O O -9.266 7.703 -10.862 1.00 . A C . 93 VAL O 1 1 18 34248 1 1 97 ALA C C -12.782 7.871 -11.126 1.00 . A C . 94 ALA C 1 1 18 34249 1 1 97 ALA CA C -11.849 6.706 -10.832 1.00 . A C . 94 ALA CA 1 1 18 34250 1 1 97 ALA CB C -12.643 5.427 -10.619 1.00 . A C . 94 ALA CB 1 1 18 34251 1 1 97 ALA H H -11.413 6.883 -8.769 1.00 . A C . 94 ALA H 1 1 18 34252 1 1 97 ALA HA H -11.193 6.559 -11.679 1.00 . A C . 94 ALA HA 1 1 18 34253 1 1 97 ALA HB1 H -11.966 4.612 -10.408 1.00 . A C . 94 ALA HB1 1 1 18 34254 1 1 97 ALA HB2 H -13.210 5.203 -11.510 1.00 . A C . 94 ALA HB2 1 1 18 34255 1 1 97 ALA HB3 H -13.319 5.558 -9.787 1.00 . A C . 94 ALA HB3 1 1 18 34256 1 1 97 ALA N N -11.024 6.984 -9.665 1.00 . A C . 94 ALA N 1 1 18 34257 1 1 97 ALA O O -13.728 7.751 -11.908 1.00 . A C . 94 ALA O 1 1 18 34258 1 1 98 ASN C C -12.532 11.438 -10.215 1.00 . A C . 95 ASN C 1 1 18 34259 1 1 98 ASN CA C -13.309 10.201 -10.651 1.00 . A C . 95 ASN CA 1 1 18 34260 1 1 98 ASN CB C -14.619 10.087 -9.856 1.00 . A C . 95 ASN CB 1 1 18 34261 1 1 98 ASN CG C -14.436 9.460 -8.482 1.00 . A C . 95 ASN CG 1 1 18 34262 1 1 98 ASN H H -11.720 9.030 -9.898 1.00 . A C . 95 ASN H 1 1 18 34263 1 1 98 ASN HA H -13.547 10.294 -11.700 1.00 . A C . 95 ASN HA 1 1 18 34264 1 1 98 ASN HB2 H -15.036 11.074 -9.724 1.00 . A C . 95 ASN HB2 1 1 18 34265 1 1 98 ASN HB3 H -15.318 9.481 -10.415 1.00 . A C . 95 ASN HB3 1 1 18 34266 1 1 98 ASN HD21 H -14.025 11.225 -7.676 1.00 . A C . 95 ASN HD21 1 1 18 34267 1 1 98 ASN HD22 H -14.018 9.881 -6.589 1.00 . A C . 95 ASN HD22 1 1 18 34268 1 1 98 ASN N N -12.499 9.001 -10.493 1.00 . A C . 95 ASN N 1 1 18 34269 1 1 98 ASN ND2 N -14.126 10.269 -7.484 1.00 . A C . 95 ASN ND2 1 1 18 34270 1 1 98 ASN O O -11.833 11.407 -9.204 1.00 . A C . 95 ASN O 1 1 18 34271 1 1 98 ASN OD1 O -14.564 8.247 -8.325 1.00 . A C . 95 ASN OD1 1 1 18 34272 1 1 99 ALA C C -10.520 13.833 -10.952 1.00 . A C . 96 ALA C 1 1 18 34273 1 1 99 ALA CA C -12.024 13.812 -10.724 1.00 . A C . 96 ALA CA 1 1 18 34274 1 1 99 ALA CB C -12.360 14.273 -9.312 1.00 . A C . 96 ALA CB 1 1 18 34275 1 1 99 ALA H H -13.131 12.399 -11.860 1.00 . A C . 96 ALA H 1 1 18 34276 1 1 99 ALA HA H -12.453 14.516 -11.399 1.00 . A C . 96 ALA HA 1 1 18 34277 1 1 99 ALA HB1 H -13.431 14.247 -9.170 1.00 . A C . 96 ALA HB1 1 1 18 34278 1 1 99 ALA HB2 H -12.003 15.282 -9.168 1.00 . A C . 96 ALA HB2 1 1 18 34279 1 1 99 ALA HB3 H -11.886 13.618 -8.598 1.00 . A C . 96 ALA HB3 1 1 18 34280 1 1 99 ALA N N -12.630 12.500 -11.019 1.00 . A C . 96 ALA N 1 1 18 34281 1 1 99 ALA O O -9.981 14.763 -11.552 1.00 . A C . 96 ALA O 1 1 18 34282 1 1 100 GLU C C -8.004 11.965 -11.863 1.00 . A C . 97 GLU C 1 1 18 34283 1 1 100 GLU CA C -8.405 12.717 -10.603 1.00 . A C . 97 GLU CA 1 1 18 34284 1 1 100 GLU CB C -7.797 12.054 -9.372 1.00 . A C . 97 GLU CB 1 1 18 34285 1 1 100 GLU CD C -7.294 14.289 -8.319 1.00 . A C . 97 GLU CD 1 1 18 34286 1 1 100 GLU CG C -7.894 12.912 -8.122 1.00 . A C . 97 GLU CG 1 1 18 34287 1 1 100 GLU H H -10.356 12.105 -10.033 1.00 . A C . 97 GLU H 1 1 18 34288 1 1 100 GLU HA H -8.024 13.725 -10.675 1.00 . A C . 97 GLU HA 1 1 18 34289 1 1 100 GLU HB2 H -8.310 11.121 -9.186 1.00 . A C . 97 GLU HB2 1 1 18 34290 1 1 100 GLU HB3 H -6.753 11.850 -9.563 1.00 . A C . 97 GLU HB3 1 1 18 34291 1 1 100 GLU HG2 H -8.934 13.025 -7.858 1.00 . A C . 97 GLU HG2 1 1 18 34292 1 1 100 GLU HG3 H -7.369 12.418 -7.319 1.00 . A C . 97 GLU HG3 1 1 18 34293 1 1 100 GLU N N -9.855 12.811 -10.482 1.00 . A C . 97 GLU N 1 1 18 34294 1 1 100 GLU O O -6.886 12.119 -12.358 1.00 . A C . 97 GLU O 1 1 18 34295 1 1 100 GLU OE1 O -6.070 14.384 -8.540 1.00 . A C . 97 GLU OE1 1 1 18 34296 1 1 100 GLU OE2 O -8.043 15.286 -8.247 1.00 . A C . 97 GLU OE2 1 1 18 34297 1 1 101 THR C C -9.154 11.359 -14.796 1.00 . A C . 98 THR C 1 1 18 34298 1 1 101 THR CA C -8.669 10.479 -13.650 1.00 . A C . 98 THR CA 1 1 18 34299 1 1 101 THR CB C -9.351 9.091 -13.709 1.00 . A C . 98 THR CB 1 1 18 34300 1 1 101 THR CG2 C -10.866 9.221 -13.732 1.00 . A C . 98 THR CG2 1 1 18 34301 1 1 101 THR H H -9.756 11.005 -11.915 1.00 . A C . 98 THR H 1 1 18 34302 1 1 101 THR HA H -7.602 10.339 -13.749 1.00 . A C . 98 THR HA 1 1 18 34303 1 1 101 THR HB H -9.068 8.532 -12.828 1.00 . A C . 98 THR HB 1 1 18 34304 1 1 101 THR HG1 H -8.840 8.988 -15.616 1.00 . A C . 98 THR HG1 1 1 18 34305 1 1 101 THR HG21 H -11.312 8.237 -13.757 1.00 . A C . 98 THR HG21 1 1 18 34306 1 1 101 THR HG22 H -11.165 9.775 -14.609 1.00 . A C . 98 THR HG22 1 1 18 34307 1 1 101 THR HG23 H -11.197 9.743 -12.846 1.00 . A C . 98 THR HG23 1 1 18 34308 1 1 101 THR N N -8.912 11.154 -12.387 1.00 . A C . 98 THR N 1 1 18 34309 1 1 101 THR O O -9.102 10.977 -15.965 1.00 . A C . 98 THR O 1 1 18 34310 1 1 101 THR OG1 O -8.918 8.375 -14.872 1.00 . A C . 98 THR OG1 1 1 18 34311 1 1 102 ALA C C -8.809 14.172 -16.054 1.00 . A C . 99 ALA C 1 1 18 34312 1 1 102 ALA CA C -10.037 13.531 -15.425 1.00 . A C . 99 ALA CA 1 1 18 34313 1 1 102 ALA CB C -10.925 14.588 -14.783 1.00 . A C . 99 ALA CB 1 1 18 34314 1 1 102 ALA H H -9.688 12.773 -13.489 1.00 . A C . 99 ALA H 1 1 18 34315 1 1 102 ALA HA H -10.608 13.024 -16.190 1.00 . A C . 99 ALA HA 1 1 18 34316 1 1 102 ALA HB1 H -10.366 15.111 -14.021 1.00 . A C . 99 ALA HB1 1 1 18 34317 1 1 102 ALA HB2 H -11.786 14.113 -14.337 1.00 . A C . 99 ALA HB2 1 1 18 34318 1 1 102 ALA HB3 H -11.251 15.291 -15.536 1.00 . A C . 99 ALA HB3 1 1 18 34319 1 1 102 ALA N N -9.626 12.549 -14.441 1.00 . A C . 99 ALA N 1 1 18 34320 1 1 102 ALA O O -8.199 15.071 -15.473 1.00 . A C . 99 ALA O 1 1 18 34321 1 1 103 ASP C C -7.620 15.174 -18.997 1.00 . A C . 100 ASP C 1 1 18 34322 1 1 103 ASP CA C -7.239 14.179 -17.907 1.00 . A C . 100 ASP CA 1 1 18 34323 1 1 103 ASP CB C -6.438 13.019 -18.508 1.00 . A C . 100 ASP CB 1 1 18 34324 1 1 103 ASP CG C -7.181 12.302 -19.616 1.00 . A C . 100 ASP CG 1 1 18 34325 1 1 103 ASP H H -8.941 12.951 -17.629 1.00 . A C . 100 ASP H 1 1 18 34326 1 1 103 ASP HA H -6.626 14.684 -17.177 1.00 . A C . 100 ASP HA 1 1 18 34327 1 1 103 ASP HB2 H -5.514 13.402 -18.915 1.00 . A C . 100 ASP HB2 1 1 18 34328 1 1 103 ASP HB3 H -6.214 12.304 -17.729 1.00 . A C . 100 ASP HB3 1 1 18 34329 1 1 103 ASP N N -8.423 13.678 -17.221 1.00 . A C . 100 ASP N 1 1 18 34330 1 1 103 ASP O O -6.767 15.878 -19.532 1.00 . A C . 100 ASP O 1 1 18 34331 1 1 103 ASP OD1 O -6.967 12.639 -20.798 1.00 . A C . 100 ASP OD1 1 1 18 34332 1 1 103 ASP OD2 O -7.987 11.396 -19.312 1.00 . A C . 100 ASP OD2 1 1 18 34333 1 1 104 LYS C C -10.211 17.279 -19.693 1.00 . A C . 101 LYS C 1 1 18 34334 1 1 104 LYS CA C -9.397 16.161 -20.339 1.00 . A C . 101 LYS CA 1 1 18 34335 1 1 104 LYS CB C -10.243 15.402 -21.367 1.00 . A C . 101 LYS CB 1 1 18 34336 1 1 104 LYS CD C -11.527 15.421 -23.530 1.00 . A C . 101 LYS CD 1 1 18 34337 1 1 104 LYS CE C -12.746 14.730 -22.932 1.00 . A C . 101 LYS CE 1 1 18 34338 1 1 104 LYS CG C -10.785 16.262 -22.498 1.00 . A C . 101 LYS CG 1 1 18 34339 1 1 104 LYS H H -9.541 14.644 -18.851 1.00 . A C . 101 LYS H 1 1 18 34340 1 1 104 LYS HA H -8.540 16.598 -20.841 1.00 . A C . 101 LYS HA 1 1 18 34341 1 1 104 LYS HB2 H -9.638 14.623 -21.802 1.00 . A C . 101 LYS HB2 1 1 18 34342 1 1 104 LYS HB3 H -11.080 14.949 -20.857 1.00 . A C . 101 LYS HB3 1 1 18 34343 1 1 104 LYS HD2 H -11.852 16.061 -24.334 1.00 . A C . 101 LYS HD2 1 1 18 34344 1 1 104 LYS HD3 H -10.854 14.670 -23.916 1.00 . A C . 101 LYS HD3 1 1 18 34345 1 1 104 LYS HE2 H -12.422 14.102 -22.117 1.00 . A C . 101 LYS HE2 1 1 18 34346 1 1 104 LYS HE3 H -13.426 15.482 -22.559 1.00 . A C . 101 LYS HE3 1 1 18 34347 1 1 104 LYS HG2 H -11.464 16.994 -22.087 1.00 . A C . 101 LYS HG2 1 1 18 34348 1 1 104 LYS HG3 H -9.961 16.764 -22.982 1.00 . A C . 101 LYS HG3 1 1 18 34349 1 1 104 LYS HZ1 H -13.776 14.476 -24.729 1.00 . A C . 101 LYS HZ1 1 1 18 34350 1 1 104 LYS HZ2 H -14.282 13.433 -23.501 1.00 . A C . 101 LYS HZ2 1 1 18 34351 1 1 104 LYS HZ3 H -12.817 13.151 -24.298 1.00 . A C . 101 LYS HZ3 1 1 18 34352 1 1 104 LYS N N -8.904 15.236 -19.317 1.00 . A C . 101 LYS N 1 1 18 34353 1 1 104 LYS NZ N -13.454 13.891 -23.934 1.00 . A C . 101 LYS NZ 1 1 18 34354 1 1 104 LYS O O -10.254 18.404 -20.195 1.00 . A C . 101 LYS O 1 1 18 34355 1 1 105 LEU C C -12.718 18.565 -18.608 1.00 . A C . 102 LEU C 1 1 18 34356 1 1 105 LEU CA C -11.632 17.888 -17.772 1.00 . A C . 102 LEU CA 1 1 18 34357 1 1 105 LEU CB C -10.757 18.955 -17.091 1.00 . A C . 102 LEU CB 1 1 18 34358 1 1 105 LEU CD1 C -8.470 17.974 -16.734 1.00 . A C . 102 LEU CD1 1 1 18 34359 1 1 105 LEU CD2 C -9.449 19.515 -15.028 1.00 . A C . 102 LEU CD2 1 1 18 34360 1 1 105 LEU CG C -9.750 18.440 -16.059 1.00 . A C . 102 LEU CG 1 1 18 34361 1 1 105 LEU H H -10.769 16.020 -18.250 1.00 . A C . 102 LEU H 1 1 18 34362 1 1 105 LEU HA H -12.122 17.312 -17.000 1.00 . A C . 102 LEU HA 1 1 18 34363 1 1 105 LEU HB2 H -10.210 19.480 -17.861 1.00 . A C . 102 LEU HB2 1 1 18 34364 1 1 105 LEU HB3 H -11.411 19.660 -16.600 1.00 . A C . 102 LEU HB3 1 1 18 34365 1 1 105 LEU HD11 H -8.022 18.800 -17.265 1.00 . A C . 102 LEU HD11 1 1 18 34366 1 1 105 LEU HD12 H -8.698 17.179 -17.429 1.00 . A C . 102 LEU HD12 1 1 18 34367 1 1 105 LEU HD13 H -7.780 17.611 -15.986 1.00 . A C . 102 LEU HD13 1 1 18 34368 1 1 105 LEU HD21 H -10.361 19.794 -14.521 1.00 . A C . 102 LEU HD21 1 1 18 34369 1 1 105 LEU HD22 H -9.033 20.381 -15.521 1.00 . A C . 102 LEU HD22 1 1 18 34370 1 1 105 LEU HD23 H -8.739 19.134 -14.308 1.00 . A C . 102 LEU HD23 1 1 18 34371 1 1 105 LEU HG H -10.177 17.593 -15.542 1.00 . A C . 102 LEU HG 1 1 18 34372 1 1 105 LEU N N -10.837 16.947 -18.563 1.00 . A C . 102 LEU N 1 1 18 34373 1 1 105 LEU O O -13.817 18.031 -18.767 1.00 . A C . 102 LEU O 1 1 18 34374 1 1 106 SER C C -12.575 21.336 -20.977 1.00 . A C . 103 SER C 1 1 18 34375 1 1 106 SER CA C -13.338 20.479 -19.971 1.00 . A C . 103 SER CA 1 1 18 34376 1 1 106 SER CB C -14.251 21.359 -19.110 1.00 . A C . 103 SER CB 1 1 18 34377 1 1 106 SER H H -11.529 20.137 -18.940 1.00 . A C . 103 SER H 1 1 18 34378 1 1 106 SER HA H -13.940 19.763 -20.507 1.00 . A C . 103 SER HA 1 1 18 34379 1 1 106 SER HB2 H -13.651 22.078 -18.570 1.00 . A C . 103 SER HB2 1 1 18 34380 1 1 106 SER HB3 H -14.950 21.879 -19.746 1.00 . A C . 103 SER HB3 1 1 18 34381 1 1 106 SER HG H -14.766 19.645 -18.306 1.00 . A C . 103 SER HG 1 1 18 34382 1 1 106 SER N N -12.409 19.744 -19.130 1.00 . A C . 103 SER N 1 1 18 34383 1 1 106 SER O O -13.065 22.368 -21.430 1.00 . A C . 103 SER O 1 1 18 34384 1 1 106 SER OG O -14.980 20.577 -18.174 1.00 . A C . 103 SER OG 1 1 18 34385 1 1 107 THR C C -10.862 21.203 -23.710 1.00 . A C . 104 THR C 1 1 18 34386 1 1 107 THR CA C -10.546 21.642 -22.278 1.00 . A C . 104 THR CA 1 1 18 34387 1 1 107 THR CB C -9.035 21.467 -21.978 1.00 . A C . 104 THR CB 1 1 18 34388 1 1 107 THR CG2 C -8.560 20.058 -22.303 1.00 . A C . 104 THR CG2 1 1 18 34389 1 1 107 THR H H -11.024 20.066 -20.942 1.00 . A C . 104 THR H 1 1 18 34390 1 1 107 THR HA H -10.792 22.689 -22.178 1.00 . A C . 104 THR HA 1 1 18 34391 1 1 107 THR HB H -8.874 21.649 -20.924 1.00 . A C . 104 THR HB 1 1 18 34392 1 1 107 THR HG1 H -8.088 22.054 -23.610 1.00 . A C . 104 THR HG1 1 1 18 34393 1 1 107 THR HG21 H -7.503 19.979 -22.097 1.00 . A C . 104 THR HG21 1 1 18 34394 1 1 107 THR HG22 H -8.741 19.848 -23.347 1.00 . A C . 104 THR HG22 1 1 18 34395 1 1 107 THR HG23 H -9.100 19.346 -21.694 1.00 . A C . 104 THR HG23 1 1 18 34396 1 1 107 THR N N -11.369 20.901 -21.330 1.00 . A C . 104 THR N 1 1 18 34397 1 1 107 THR O O -10.166 21.560 -24.662 1.00 . A C . 104 THR O 1 1 18 34398 1 1 107 THR OG1 O -8.267 22.415 -22.732 1.00 . A C . 104 THR OG1 1 1 18 34399 1 1 108 ALA C C -13.878 19.629 -25.047 1.00 . A C . 105 ALA C 1 1 18 34400 1 1 108 ALA CA C -12.401 19.967 -25.139 1.00 . A C . 105 ALA CA 1 1 18 34401 1 1 108 ALA CB C -11.605 18.755 -25.592 1.00 . A C . 105 ALA CB 1 1 18 34402 1 1 108 ALA H H -12.429 20.171 -23.045 1.00 . A C . 105 ALA H 1 1 18 34403 1 1 108 ALA HA H -12.260 20.762 -25.858 1.00 . A C . 105 ALA HA 1 1 18 34404 1 1 108 ALA HB1 H -11.701 17.969 -24.860 1.00 . A C . 105 ALA HB1 1 1 18 34405 1 1 108 ALA HB2 H -10.566 19.026 -25.695 1.00 . A C . 105 ALA HB2 1 1 18 34406 1 1 108 ALA HB3 H -11.983 18.411 -26.544 1.00 . A C . 105 ALA HB3 1 1 18 34407 1 1 108 ALA N N -11.931 20.432 -23.846 1.00 . A C . 105 ALA N 1 1 18 34408 1 1 108 ALA O O -14.239 18.565 -24.544 1.00 . A C . 105 ALA O 1 1 18 34409 1 1 109 ARG C C -16.621 20.466 -23.960 1.00 . A C . 106 ARG C 1 1 18 34410 1 1 109 ARG CA C -16.179 20.416 -25.420 1.00 . A C . 106 ARG CA 1 1 18 34411 1 1 109 ARG CB C -16.671 19.121 -26.084 1.00 . A C . 106 ARG CB 1 1 18 34412 1 1 109 ARG CD C -17.152 20.165 -28.320 1.00 . A C . 106 ARG CD 1 1 18 34413 1 1 109 ARG CG C -16.405 19.066 -27.581 1.00 . A C . 106 ARG CG 1 1 18 34414 1 1 109 ARG CZ C -17.260 21.106 -30.600 1.00 . A C . 106 ARG CZ 1 1 18 34415 1 1 109 ARG H H -14.336 21.359 -25.932 1.00 . A C . 106 ARG H 1 1 18 34416 1 1 109 ARG HA H -16.627 21.257 -25.933 1.00 . A C . 106 ARG HA 1 1 18 34417 1 1 109 ARG HB2 H -16.176 18.281 -25.620 1.00 . A C . 106 ARG HB2 1 1 18 34418 1 1 109 ARG HB3 H -17.734 19.032 -25.927 1.00 . A C . 106 ARG HB3 1 1 18 34419 1 1 109 ARG HD2 H -18.213 19.998 -28.212 1.00 . A C . 106 ARG HD2 1 1 18 34420 1 1 109 ARG HD3 H -16.892 21.117 -27.882 1.00 . A C . 106 ARG HD3 1 1 18 34421 1 1 109 ARG HE H -16.209 19.487 -30.072 1.00 . A C . 106 ARG HE 1 1 18 34422 1 1 109 ARG HG2 H -15.345 19.187 -27.753 1.00 . A C . 106 ARG HG2 1 1 18 34423 1 1 109 ARG HG3 H -16.725 18.106 -27.959 1.00 . A C . 106 ARG HG3 1 1 18 34424 1 1 109 ARG HH11 H -18.393 22.098 -29.239 1.00 . A C . 106 ARG HH11 1 1 18 34425 1 1 109 ARG HH12 H -18.427 22.751 -30.847 1.00 . A C . 106 ARG HH12 1 1 18 34426 1 1 109 ARG HH21 H -16.226 20.353 -32.173 1.00 . A C . 106 ARG HH21 1 1 18 34427 1 1 109 ARG HH22 H -17.191 21.752 -32.520 1.00 . A C . 106 ARG HH22 1 1 18 34428 1 1 109 ARG N N -14.716 20.551 -25.515 1.00 . A C . 106 ARG N 1 1 18 34429 1 1 109 ARG NE N -16.817 20.190 -29.741 1.00 . A C . 106 ARG NE 1 1 18 34430 1 1 109 ARG NH1 N -18.093 22.060 -30.196 1.00 . A C . 106 ARG NH1 1 1 18 34431 1 1 109 ARG NH2 N -16.863 21.068 -31.865 1.00 . A C . 106 ARG NH2 1 1 18 34432 1 1 109 ARG O O -16.550 19.474 -23.234 1.00 . A C . 106 ARG O 1 1 18 34433 1 1 110 THR C C -18.802 21.196 -21.845 1.00 . A C . 107 THR C 1 1 18 34434 1 1 110 THR CA C -17.465 21.866 -22.162 1.00 . A C . 107 THR CA 1 1 18 34435 1 1 110 THR CB C -17.545 23.377 -21.865 1.00 . A C . 107 THR CB 1 1 18 34436 1 1 110 THR CG2 C -16.155 23.970 -21.701 1.00 . A C . 107 THR CG2 1 1 18 34437 1 1 110 THR H H -17.138 22.379 -24.179 1.00 . A C . 107 THR H 1 1 18 34438 1 1 110 THR HA H -16.705 21.438 -21.523 1.00 . A C . 107 THR HA 1 1 18 34439 1 1 110 THR HB H -18.096 23.521 -20.946 1.00 . A C . 107 THR HB 1 1 18 34440 1 1 110 THR HG1 H -17.576 24.441 -23.535 1.00 . A C . 107 THR HG1 1 1 18 34441 1 1 110 THR HG21 H -15.647 23.478 -20.885 1.00 . A C . 107 THR HG21 1 1 18 34442 1 1 110 THR HG22 H -16.237 25.026 -21.489 1.00 . A C . 107 THR HG22 1 1 18 34443 1 1 110 THR HG23 H -15.592 23.829 -22.612 1.00 . A C . 107 THR HG23 1 1 18 34444 1 1 110 THR N N -17.066 21.639 -23.539 1.00 . A C . 107 THR N 1 1 18 34445 1 1 110 THR O O -19.860 21.822 -21.908 1.00 . A C . 107 THR O 1 1 18 34446 1 1 110 THR OG1 O -18.230 24.052 -22.932 1.00 . A C . 107 THR OG1 1 1 18 34447 1 1 111 ILE C C -20.263 19.457 -19.666 1.00 . A C . 108 ILE C 1 1 18 34448 1 1 111 ILE CA C -19.932 19.168 -21.127 1.00 . A C . 108 ILE CA 1 1 18 34449 1 1 111 ILE CB C -19.747 17.645 -21.330 1.00 . A C . 108 ILE CB 1 1 18 34450 1 1 111 ILE CD1 C -20.372 17.790 -23.808 1.00 . A C . 108 ILE CD1 1 1 18 34451 1 1 111 ILE CG1 C -19.353 17.338 -22.780 1.00 . A C . 108 ILE CG1 1 1 18 34452 1 1 111 ILE CG2 C -21.019 16.892 -20.954 1.00 . A C . 108 ILE CG2 1 1 18 34453 1 1 111 ILE H H -17.882 19.445 -21.569 1.00 . A C . 108 ILE H 1 1 18 34454 1 1 111 ILE HA H -20.754 19.498 -21.744 1.00 . A C . 108 ILE HA 1 1 18 34455 1 1 111 ILE HB H -18.958 17.312 -20.673 1.00 . A C . 108 ILE HB 1 1 18 34456 1 1 111 ILE HD11 H -20.478 18.863 -23.762 1.00 . A C . 108 ILE HD11 1 1 18 34457 1 1 111 ILE HD12 H -21.326 17.325 -23.599 1.00 . A C . 108 ILE HD12 1 1 18 34458 1 1 111 ILE HD13 H -20.040 17.501 -24.794 1.00 . A C . 108 ILE HD13 1 1 18 34459 1 1 111 ILE HG12 H -18.420 17.832 -23.004 1.00 . A C . 108 ILE HG12 1 1 18 34460 1 1 111 ILE HG13 H -19.223 16.271 -22.890 1.00 . A C . 108 ILE HG13 1 1 18 34461 1 1 111 ILE HG21 H -21.270 17.099 -19.924 1.00 . A C . 108 ILE HG21 1 1 18 34462 1 1 111 ILE HG22 H -20.860 15.831 -21.079 1.00 . A C . 108 ILE HG22 1 1 18 34463 1 1 111 ILE HG23 H -21.828 17.213 -21.593 1.00 . A C . 108 ILE HG23 1 1 18 34464 1 1 111 ILE N N -18.746 19.911 -21.523 1.00 . A C . 108 ILE N 1 1 18 34465 1 1 111 ILE O O -19.754 18.794 -18.763 1.00 . A C . 108 ILE O 1 1 18 34466 1 1 112 THR C C -20.363 21.291 -17.204 1.00 . A C . 109 THR C 1 1 18 34467 1 1 112 THR CA C -21.533 20.925 -18.124 1.00 . A C . 109 THR CA 1 1 18 34468 1 1 112 THR CB C -22.447 19.879 -17.427 1.00 . A C . 109 THR CB 1 1 18 34469 1 1 112 THR CG2 C -23.697 19.623 -18.252 1.00 . A C . 109 THR CG2 1 1 18 34470 1 1 112 THR H H -21.395 20.997 -20.234 1.00 . A C . 109 THR H 1 1 18 34471 1 1 112 THR HA H -22.123 21.819 -18.273 1.00 . A C . 109 THR HA 1 1 18 34472 1 1 112 THR HB H -22.748 20.277 -16.469 1.00 . A C . 109 THR HB 1 1 18 34473 1 1 112 THR HG1 H -20.913 18.653 -17.692 1.00 . A C . 109 THR HG1 1 1 18 34474 1 1 112 THR HG21 H -24.250 20.543 -18.362 1.00 . A C . 109 THR HG21 1 1 18 34475 1 1 112 THR HG22 H -24.313 18.890 -17.754 1.00 . A C . 109 THR HG22 1 1 18 34476 1 1 112 THR HG23 H -23.415 19.253 -19.227 1.00 . A C . 109 THR HG23 1 1 18 34477 1 1 112 THR N N -21.082 20.490 -19.456 1.00 . A C . 109 THR N 1 1 18 34478 1 1 112 THR O O -20.548 21.464 -15.998 1.00 . A C . 109 THR O 1 1 18 34479 1 1 112 THR OG1 O -21.758 18.637 -17.214 1.00 . A C . 109 THR OG1 1 1 18 34480 1 1 113 LEU C C -17.631 20.648 -16.008 1.00 . A C . 110 LEU C 1 1 18 34481 1 1 113 LEU CA C -17.939 21.726 -17.048 1.00 . A C . 110 LEU CA 1 1 18 34482 1 1 113 LEU CB C -18.038 23.095 -16.366 1.00 . A C . 110 LEU CB 1 1 18 34483 1 1 113 LEU CD1 C -18.321 25.575 -16.512 1.00 . A C . 110 LEU CD1 1 1 18 34484 1 1 113 LEU CD2 C -16.897 24.393 -18.184 1.00 . A C . 110 LEU CD2 1 1 18 34485 1 1 113 LEU CG C -18.136 24.295 -17.308 1.00 . A C . 110 LEU CG 1 1 18 34486 1 1 113 LEU H H -19.112 21.312 -18.762 1.00 . A C . 110 LEU H 1 1 18 34487 1 1 113 LEU HA H -17.128 21.753 -17.760 1.00 . A C . 110 LEU HA 1 1 18 34488 1 1 113 LEU HB2 H -18.911 23.093 -15.731 1.00 . A C . 110 LEU HB2 1 1 18 34489 1 1 113 LEU HB3 H -17.165 23.227 -15.744 1.00 . A C . 110 LEU HB3 1 1 18 34490 1 1 113 LEU HD11 H -17.482 25.708 -15.846 1.00 . A C . 110 LEU HD11 1 1 18 34491 1 1 113 LEU HD12 H -19.231 25.512 -15.935 1.00 . A C . 110 LEU HD12 1 1 18 34492 1 1 113 LEU HD13 H -18.381 26.415 -17.188 1.00 . A C . 110 LEU HD13 1 1 18 34493 1 1 113 LEU HD21 H -16.979 25.257 -18.828 1.00 . A C . 110 LEU HD21 1 1 18 34494 1 1 113 LEU HD22 H -16.811 23.503 -18.788 1.00 . A C . 110 LEU HD22 1 1 18 34495 1 1 113 LEU HD23 H -16.021 24.492 -17.561 1.00 . A C . 110 LEU HD23 1 1 18 34496 1 1 113 LEU HG H -18.994 24.173 -17.951 1.00 . A C . 110 LEU HG 1 1 18 34497 1 1 113 LEU N N -19.167 21.424 -17.791 1.00 . A C . 110 LEU N 1 1 18 34498 1 1 113 LEU O O -18.417 19.726 -15.785 1.00 . A C . 110 LEU O 1 1 18 34499 1 1 114 THR C C -16.464 20.406 -12.965 1.00 . A C . 111 THR C 1 1 18 34500 1 1 114 THR CA C -16.074 19.849 -14.327 1.00 . A C . 111 THR CA 1 1 18 34501 1 1 114 THR CB C -14.558 19.597 -14.360 1.00 . A C . 111 THR CB 1 1 18 34502 1 1 114 THR CG2 C -14.211 18.510 -15.362 1.00 . A C . 111 THR CG2 1 1 18 34503 1 1 114 THR H H -15.843 21.460 -15.666 1.00 . A C . 111 THR H 1 1 18 34504 1 1 114 THR HA H -16.581 18.909 -14.483 1.00 . A C . 111 THR HA 1 1 18 34505 1 1 114 THR HB H -14.242 19.276 -13.378 1.00 . A C . 111 THR HB 1 1 18 34506 1 1 114 THR HG1 H -12.985 20.609 -15.006 1.00 . A C . 111 THR HG1 1 1 18 34507 1 1 114 THR HG21 H -14.700 17.589 -15.078 1.00 . A C . 111 THR HG21 1 1 18 34508 1 1 114 THR HG22 H -13.141 18.360 -15.375 1.00 . A C . 111 THR HG22 1 1 18 34509 1 1 114 THR HG23 H -14.545 18.806 -16.345 1.00 . A C . 111 THR HG23 1 1 18 34510 1 1 114 THR N N -16.468 20.758 -15.390 1.00 . A C . 111 THR N 1 1 18 34511 1 1 114 THR O O -15.610 20.615 -12.104 1.00 . A C . 111 THR O 1 1 18 34512 1 1 114 THR OG1 O -13.873 20.816 -14.696 1.00 . A C . 111 THR OG1 1 1 18 34513 1 1 115 GLY C C -17.693 22.609 -11.296 1.00 . A C . 112 GLY C 1 1 18 34514 1 1 115 GLY CA C -18.235 21.217 -11.536 1.00 . A C . 112 GLY CA 1 1 18 34515 1 1 115 GLY H H -18.393 20.442 -13.499 1.00 . A C . 112 GLY H 1 1 18 34516 1 1 115 GLY HA2 H -19.315 21.261 -11.562 1.00 . A C . 112 GLY HA2 1 1 18 34517 1 1 115 GLY HA3 H -17.930 20.577 -10.722 1.00 . A C . 112 GLY HA3 1 1 18 34518 1 1 115 GLY N N -17.756 20.653 -12.781 1.00 . A C . 112 GLY N 1 1 18 34519 1 1 115 GLY O O -16.806 22.797 -10.459 1.00 . A C . 112 GLY O 1 1 18 34520 1 1 116 ALA C C -16.257 25.062 -12.197 1.00 . A C . 113 ALA C 1 1 18 34521 1 1 116 ALA CA C -17.762 24.968 -11.966 1.00 . A C . 113 ALA CA 1 1 18 34522 1 1 116 ALA CB C -18.143 25.578 -10.622 1.00 . A C . 113 ALA CB 1 1 18 34523 1 1 116 ALA H H -18.943 23.343 -12.670 1.00 . A C . 113 ALA H 1 1 18 34524 1 1 116 ALA HA H -18.264 25.532 -12.743 1.00 . A C . 113 ALA HA 1 1 18 34525 1 1 116 ALA HB1 H -17.613 25.068 -9.832 1.00 . A C . 113 ALA HB1 1 1 18 34526 1 1 116 ALA HB2 H -19.207 25.473 -10.468 1.00 . A C . 113 ALA HB2 1 1 18 34527 1 1 116 ALA HB3 H -17.881 26.625 -10.615 1.00 . A C . 113 ALA HB3 1 1 18 34528 1 1 116 ALA N N -18.216 23.574 -12.047 1.00 . A C . 113 ALA N 1 1 18 34529 1 1 116 ALA O O -15.547 25.769 -11.479 1.00 . A C . 113 ALA O 1 1 18 34530 1 1 117 VAL C C -13.514 23.931 -12.318 1.00 . A C . 114 VAL C 1 1 18 34531 1 1 117 VAL CA C -14.351 24.288 -13.547 1.00 . A C . 114 VAL CA 1 1 18 34532 1 1 117 VAL CB C -13.861 25.637 -14.130 1.00 . A C . 114 VAL CB 1 1 18 34533 1 1 117 VAL CG1 C -12.415 25.537 -14.597 1.00 . A C . 114 VAL CG1 1 1 18 34534 1 1 117 VAL CG2 C -14.756 26.087 -15.270 1.00 . A C . 114 VAL CG2 1 1 18 34535 1 1 117 VAL H H -16.420 23.799 -13.733 1.00 . A C . 114 VAL H 1 1 18 34536 1 1 117 VAL HA H -14.198 23.521 -14.299 1.00 . A C . 114 VAL HA 1 1 18 34537 1 1 117 VAL HB H -13.910 26.381 -13.347 1.00 . A C . 114 VAL HB 1 1 18 34538 1 1 117 VAL HG11 H -12.107 26.482 -15.019 1.00 . A C . 114 VAL HG11 1 1 18 34539 1 1 117 VAL HG12 H -12.331 24.763 -15.345 1.00 . A C . 114 VAL HG12 1 1 18 34540 1 1 117 VAL HG13 H -11.783 25.295 -13.754 1.00 . A C . 114 VAL HG13 1 1 18 34541 1 1 117 VAL HG21 H -14.734 25.349 -16.058 1.00 . A C . 114 VAL HG21 1 1 18 34542 1 1 117 VAL HG22 H -14.401 27.033 -15.654 1.00 . A C . 114 VAL HG22 1 1 18 34543 1 1 117 VAL HG23 H -15.767 26.201 -14.911 1.00 . A C . 114 VAL HG23 1 1 18 34544 1 1 117 VAL N N -15.783 24.328 -13.205 1.00 . A C . 114 VAL N 1 1 18 34545 1 1 117 VAL O O -12.793 24.771 -11.779 1.00 . A C . 114 VAL O 1 1 18 34546 1 1 118 THR C C -12.999 23.129 -9.503 1.00 . A C . 115 THR C 1 1 18 34547 1 1 118 THR CA C -12.902 22.180 -10.702 1.00 . A C . 115 THR CA 1 1 18 34548 1 1 118 THR CB C -11.416 21.889 -11.035 1.00 . A C . 115 THR CB 1 1 18 34549 1 1 118 THR CG2 C -11.290 20.626 -11.874 1.00 . A C . 115 THR CG2 1 1 18 34550 1 1 118 THR H H -14.252 22.072 -12.331 1.00 . A C . 115 THR H 1 1 18 34551 1 1 118 THR HA H -13.361 21.243 -10.420 1.00 . A C . 115 THR HA 1 1 18 34552 1 1 118 THR HB H -10.882 21.736 -10.108 1.00 . A C . 115 THR HB 1 1 18 34553 1 1 118 THR HG1 H -11.384 23.772 -11.639 1.00 . A C . 115 THR HG1 1 1 18 34554 1 1 118 THR HG21 H -11.848 20.747 -12.791 1.00 . A C . 115 THR HG21 1 1 18 34555 1 1 118 THR HG22 H -11.684 19.786 -11.321 1.00 . A C . 115 THR HG22 1 1 18 34556 1 1 118 THR HG23 H -10.250 20.449 -12.105 1.00 . A C . 115 THR HG23 1 1 18 34557 1 1 118 THR N N -13.638 22.683 -11.867 1.00 . A C . 115 THR N 1 1 18 34558 1 1 118 THR O O -12.033 23.326 -8.765 1.00 . A C . 115 THR O 1 1 18 34559 1 1 118 THR OG1 O -10.821 22.992 -11.736 1.00 . A C . 115 THR OG1 1 1 18 34560 1 1 119 GLY C C -13.748 25.952 -8.312 1.00 . A C . 116 GLY C 1 1 18 34561 1 1 119 GLY CA C -14.406 24.590 -8.184 1.00 . A C . 116 GLY CA 1 1 18 34562 1 1 119 GLY H H -14.895 23.570 -9.975 1.00 . A C . 116 GLY H 1 1 18 34563 1 1 119 GLY HA2 H -15.470 24.731 -8.067 1.00 . A C . 116 GLY HA2 1 1 18 34564 1 1 119 GLY HA3 H -14.024 24.103 -7.299 1.00 . A C . 116 GLY HA3 1 1 18 34565 1 1 119 GLY N N -14.174 23.725 -9.325 1.00 . A C . 116 GLY N 1 1 18 34566 1 1 119 GLY O O -13.658 26.690 -7.331 1.00 . A C . 116 GLY O 1 1 18 34567 1 1 120 SER C C -13.754 28.659 -9.900 1.00 . A C . 117 SER C 1 1 18 34568 1 1 120 SER CA C -12.673 27.601 -9.718 1.00 . A C . 117 SER CA 1 1 18 34569 1 1 120 SER CB C -11.741 27.577 -10.936 1.00 . A C . 117 SER CB 1 1 18 34570 1 1 120 SER H H -13.343 25.662 -10.256 1.00 . A C . 117 SER H 1 1 18 34571 1 1 120 SER HA H -12.095 27.843 -8.838 1.00 . A C . 117 SER HA 1 1 18 34572 1 1 120 SER HB2 H -11.002 26.799 -10.805 1.00 . A C . 117 SER HB2 1 1 18 34573 1 1 120 SER HB3 H -12.321 27.372 -11.824 1.00 . A C . 117 SER HB3 1 1 18 34574 1 1 120 SER HG H -11.357 29.436 -10.415 1.00 . A C . 117 SER HG 1 1 18 34575 1 1 120 SER N N -13.281 26.298 -9.505 1.00 . A C . 117 SER N 1 1 18 34576 1 1 120 SER O O -13.521 29.840 -9.651 1.00 . A C . 117 SER O 1 1 18 34577 1 1 120 SER OG O -11.072 28.820 -11.104 1.00 . A C . 117 SER OG 1 1 18 34578 1 1 121 ALA C C -15.920 30.185 -11.532 1.00 . A C . 118 ALA C 1 1 18 34579 1 1 121 ALA CA C -16.112 29.064 -10.511 1.00 . A C . 118 ALA CA 1 1 18 34580 1 1 121 ALA CB C -16.529 29.639 -9.162 1.00 . A C . 118 ALA CB 1 1 18 34581 1 1 121 ALA H H -14.994 27.269 -10.634 1.00 . A C . 118 ALA H 1 1 18 34582 1 1 121 ALA HA H -16.918 28.431 -10.855 1.00 . A C . 118 ALA HA 1 1 18 34583 1 1 121 ALA HB1 H -17.450 30.190 -9.276 1.00 . A C . 118 ALA HB1 1 1 18 34584 1 1 121 ALA HB2 H -15.756 30.300 -8.799 1.00 . A C . 118 ALA HB2 1 1 18 34585 1 1 121 ALA HB3 H -16.675 28.833 -8.458 1.00 . A C . 118 ALA HB3 1 1 18 34586 1 1 121 ALA N N -14.924 28.215 -10.368 1.00 . A C . 118 ALA N 1 1 18 34587 1 1 121 ALA O O -16.826 30.987 -11.763 1.00 . A C . 118 ALA O 1 1 18 34588 1 1 122 SER C C -14.509 32.630 -12.509 1.00 . A C . 119 SER C 1 1 18 34589 1 1 122 SER CA C -14.366 31.233 -13.114 1.00 . A C . 119 SER CA 1 1 18 34590 1 1 122 SER CB C -15.214 31.101 -14.387 1.00 . A C . 119 SER CB 1 1 18 34591 1 1 122 SER H H -14.086 29.516 -11.930 1.00 . A C . 119 SER H 1 1 18 34592 1 1 122 SER HA H -13.329 31.077 -13.371 1.00 . A C . 119 SER HA 1 1 18 34593 1 1 122 SER HB2 H -15.218 30.072 -14.709 1.00 . A C . 119 SER HB2 1 1 18 34594 1 1 122 SER HB3 H -16.226 31.413 -14.173 1.00 . A C . 119 SER HB3 1 1 18 34595 1 1 122 SER HG H -14.226 32.669 -15.067 1.00 . A C . 119 SER HG 1 1 18 34596 1 1 122 SER N N -14.736 30.212 -12.145 1.00 . A C . 119 SER N 1 1 18 34597 1 1 122 SER O O -15.145 33.506 -13.090 1.00 . A C . 119 SER O 1 1 18 34598 1 1 122 SER OG O -14.702 31.906 -15.442 1.00 . A C . 119 SER OG 1 1 18 34599 1 1 123 PHE C C -13.262 35.169 -11.582 1.00 . A C . 120 PHE C 1 1 18 34600 1 1 123 PHE CA C -13.932 34.138 -10.687 1.00 . A C . 120 PHE CA 1 1 18 34601 1 1 123 PHE CB C -13.217 34.095 -9.333 1.00 . A C . 120 PHE CB 1 1 18 34602 1 1 123 PHE CD1 C -15.178 33.793 -7.794 1.00 . A C . 120 PHE CD1 1 1 18 34603 1 1 123 PHE CD2 C -13.427 32.178 -7.727 1.00 . A C . 120 PHE CD2 1 1 18 34604 1 1 123 PHE CE1 C -15.856 33.106 -6.806 1.00 . A C . 120 PHE CE1 1 1 18 34605 1 1 123 PHE CE2 C -14.101 31.485 -6.740 1.00 . A C . 120 PHE CE2 1 1 18 34606 1 1 123 PHE CG C -13.958 33.336 -8.268 1.00 . A C . 120 PHE CG 1 1 18 34607 1 1 123 PHE CZ C -15.316 31.949 -6.278 1.00 . A C . 120 PHE CZ 1 1 18 34608 1 1 123 PHE H H -13.452 32.083 -10.897 1.00 . A C . 120 PHE H 1 1 18 34609 1 1 123 PHE HA H -14.963 34.422 -10.536 1.00 . A C . 120 PHE HA 1 1 18 34610 1 1 123 PHE HB2 H -12.254 33.625 -9.460 1.00 . A C . 120 PHE HB2 1 1 18 34611 1 1 123 PHE HB3 H -13.072 35.106 -8.981 1.00 . A C . 120 PHE HB3 1 1 18 34612 1 1 123 PHE HD1 H -15.602 34.697 -8.208 1.00 . A C . 120 PHE HD1 1 1 18 34613 1 1 123 PHE HD2 H -12.476 31.813 -8.087 1.00 . A C . 120 PHE HD2 1 1 18 34614 1 1 123 PHE HE1 H -16.805 33.474 -6.445 1.00 . A C . 120 PHE HE1 1 1 18 34615 1 1 123 PHE HE2 H -13.678 30.581 -6.330 1.00 . A C . 120 PHE HE2 1 1 18 34616 1 1 123 PHE HZ H -15.843 31.409 -5.505 1.00 . A C . 120 PHE HZ 1 1 18 34617 1 1 123 PHE N N -13.915 32.830 -11.335 1.00 . A C . 120 PHE N 1 1 18 34618 1 1 123 PHE O O -13.733 36.306 -11.686 1.00 . A C . 120 PHE O 1 1 18 34619 1 1 124 ASP C C -10.975 36.869 -12.388 1.00 . A C . 121 ASP C 1 1 18 34620 1 1 124 ASP CA C -11.436 35.636 -13.135 1.00 . A C . 121 ASP CA 1 1 18 34621 1 1 124 ASP CB C -12.296 36.012 -14.349 1.00 . A C . 121 ASP CB 1 1 18 34622 1 1 124 ASP CG C -12.370 34.901 -15.380 1.00 . A C . 121 ASP CG 1 1 18 34623 1 1 124 ASP H H -11.824 33.868 -12.049 1.00 . A C . 121 ASP H 1 1 18 34624 1 1 124 ASP HA H -10.564 35.093 -13.475 1.00 . A C . 121 ASP HA 1 1 18 34625 1 1 124 ASP HB2 H -13.299 36.236 -14.017 1.00 . A C . 121 ASP HB2 1 1 18 34626 1 1 124 ASP HB3 H -11.874 36.889 -14.820 1.00 . A C . 121 ASP HB3 1 1 18 34627 1 1 124 ASP N N -12.164 34.766 -12.220 1.00 . A C . 121 ASP N 1 1 18 34628 1 1 124 ASP O O -11.240 38.009 -12.786 1.00 . A C . 121 ASP O 1 1 18 34629 1 1 124 ASP OD1 O -11.929 35.121 -16.526 1.00 . A C . 121 ASP OD1 1 1 18 34630 1 1 124 ASP OD2 O -12.852 33.798 -15.049 1.00 . A C . 121 ASP OD2 1 1 18 34631 1 1 125 GLY C C -8.450 37.422 -9.910 1.00 . A C . 122 GLY C 1 1 18 34632 1 1 125 GLY CA C -9.848 37.677 -10.424 1.00 . A C . 122 GLY CA 1 1 18 34633 1 1 125 GLY H H -10.103 35.685 -11.046 1.00 . A C . 122 GLY H 1 1 18 34634 1 1 125 GLY HA2 H -9.861 38.603 -10.976 1.00 . A C . 122 GLY HA2 1 1 18 34635 1 1 125 GLY HA3 H -10.522 37.753 -9.586 1.00 . A C . 122 GLY HA3 1 1 18 34636 1 1 125 GLY N N -10.301 36.617 -11.282 1.00 . A C . 122 GLY N 1 1 18 34637 1 1 125 GLY O O -7.817 36.431 -10.288 1.00 . A C . 122 GLY O 1 1 18 34638 1 1 126 SER C C -6.547 37.137 -7.415 1.00 . A C . 123 SER C 1 1 18 34639 1 1 126 SER CA C -6.628 38.196 -8.510 1.00 . A C . 123 SER CA 1 1 18 34640 1 1 126 SER CB C -6.190 39.555 -7.964 1.00 . A C . 123 SER CB 1 1 18 34641 1 1 126 SER H H -8.546 39.041 -8.751 1.00 . A C . 123 SER H 1 1 18 34642 1 1 126 SER HA H -5.971 37.915 -9.318 1.00 . A C . 123 SER HA 1 1 18 34643 1 1 126 SER HB2 H -5.254 39.445 -7.440 1.00 . A C . 123 SER HB2 1 1 18 34644 1 1 126 SER HB3 H -6.065 40.247 -8.783 1.00 . A C . 123 SER HB3 1 1 18 34645 1 1 126 SER HG H -6.787 40.845 -6.611 1.00 . A C . 123 SER HG 1 1 18 34646 1 1 126 SER N N -7.974 38.299 -9.043 1.00 . A C . 123 SER N 1 1 18 34647 1 1 126 SER O O -5.474 36.584 -7.154 1.00 . A C . 123 SER O 1 1 18 34648 1 1 126 SER OG O -7.157 40.078 -7.065 1.00 . A C . 123 SER OG 1 1 18 34649 1 1 127 ALA C C -7.179 36.507 -4.396 1.00 . A C . 124 ALA C 1 1 18 34650 1 1 127 ALA CA C -7.810 35.931 -5.666 1.00 . A C . 124 ALA CA 1 1 18 34651 1 1 127 ALA CB C -7.220 34.565 -6.006 1.00 . A C . 124 ALA CB 1 1 18 34652 1 1 127 ALA H H -8.510 37.319 -7.099 1.00 . A C . 124 ALA H 1 1 18 34653 1 1 127 ALA HA H -8.865 35.790 -5.479 1.00 . A C . 124 ALA HA 1 1 18 34654 1 1 127 ALA HB1 H -7.391 33.883 -5.185 1.00 . A C . 124 ALA HB1 1 1 18 34655 1 1 127 ALA HB2 H -6.159 34.661 -6.176 1.00 . A C . 124 ALA HB2 1 1 18 34656 1 1 127 ALA HB3 H -7.693 34.181 -6.897 1.00 . A C . 124 ALA HB3 1 1 18 34657 1 1 127 ALA N N -7.696 36.865 -6.789 1.00 . A C . 124 ALA N 1 1 18 34658 1 1 127 ALA O O -7.830 36.544 -3.351 1.00 . A C . 124 ALA O 1 1 18 34659 1 1 128 ASN C C -5.089 36.615 -2.208 1.00 . A C . 125 ASN C 1 1 18 34660 1 1 128 ASN CA C -5.215 37.581 -3.380 1.00 . A C . 125 ASN CA 1 1 18 34661 1 1 128 ASN CB C -5.905 38.877 -2.932 1.00 . A C . 125 ASN CB 1 1 18 34662 1 1 128 ASN CG C -5.127 39.615 -1.855 1.00 . A C . 125 ASN CG 1 1 18 34663 1 1 128 ASN H H -5.473 36.889 -5.366 1.00 . A C . 125 ASN H 1 1 18 34664 1 1 128 ASN HA H -4.222 37.824 -3.730 1.00 . A C . 125 ASN HA 1 1 18 34665 1 1 128 ASN HB2 H -6.013 39.530 -3.783 1.00 . A C . 125 ASN HB2 1 1 18 34666 1 1 128 ASN HB3 H -6.884 38.637 -2.542 1.00 . A C . 125 ASN HB3 1 1 18 34667 1 1 128 ASN HD21 H -4.088 40.589 -3.237 1.00 . A C . 125 ASN HD21 1 1 18 34668 1 1 128 ASN HD22 H -3.688 40.955 -1.596 1.00 . A C . 125 ASN HD22 1 1 18 34669 1 1 128 ASN N N -5.932 36.966 -4.500 1.00 . A C . 125 ASN N 1 1 18 34670 1 1 128 ASN ND2 N -4.212 40.474 -2.270 1.00 . A C . 125 ASN ND2 1 1 18 34671 1 1 128 ASN O O -5.931 36.602 -1.304 1.00 . A C . 125 ASN O 1 1 18 34672 1 1 128 ASN OD1 O -5.348 39.418 -0.659 1.00 . A C . 125 ASN OD1 1 1 18 34673 1 1 129 VAL C C -4.831 33.759 -1.133 1.00 . A C . 126 VAL C 1 1 18 34674 1 1 129 VAL CA C -3.752 34.837 -1.188 1.00 . A C . 126 VAL CA 1 1 18 34675 1 1 129 VAL CB C -3.608 35.516 0.194 1.00 . A C . 126 VAL CB 1 1 18 34676 1 1 129 VAL CG1 C -3.312 34.486 1.277 1.00 . A C . 126 VAL CG1 1 1 18 34677 1 1 129 VAL CG2 C -2.514 36.575 0.151 1.00 . A C . 126 VAL CG2 1 1 18 34678 1 1 129 VAL H H -3.429 35.857 -3.010 1.00 . A C . 126 VAL H 1 1 18 34679 1 1 129 VAL HA H -2.810 34.366 -1.428 1.00 . A C . 126 VAL HA 1 1 18 34680 1 1 129 VAL HB H -4.542 36.003 0.435 1.00 . A C . 126 VAL HB 1 1 18 34681 1 1 129 VAL HG11 H -2.379 33.991 1.056 1.00 . A C . 126 VAL HG11 1 1 18 34682 1 1 129 VAL HG12 H -4.108 33.757 1.307 1.00 . A C . 126 VAL HG12 1 1 18 34683 1 1 129 VAL HG13 H -3.241 34.980 2.234 1.00 . A C . 126 VAL HG13 1 1 18 34684 1 1 129 VAL HG21 H -1.576 36.113 -0.120 1.00 . A C . 126 VAL HG21 1 1 18 34685 1 1 129 VAL HG22 H -2.421 37.037 1.122 1.00 . A C . 126 VAL HG22 1 1 18 34686 1 1 129 VAL HG23 H -2.769 37.326 -0.582 1.00 . A C . 126 VAL HG23 1 1 18 34687 1 1 129 VAL N N -4.036 35.805 -2.243 1.00 . A C . 126 VAL N 1 1 18 34688 1 1 129 VAL O O -5.844 33.896 -0.441 1.00 . A C . 126 VAL O 1 1 18 34689 1 1 130 THR C C -5.428 30.706 -0.690 1.00 . A C . 127 THR C 1 1 18 34690 1 1 130 THR CA C -5.559 31.589 -1.923 1.00 . A C . 127 THR CA 1 1 18 34691 1 1 130 THR CB C -5.362 30.733 -3.187 1.00 . A C . 127 THR CB 1 1 18 34692 1 1 130 THR CG2 C -5.995 31.402 -4.397 1.00 . A C . 127 THR CG2 1 1 18 34693 1 1 130 THR H H -3.792 32.638 -2.417 1.00 . A C . 127 THR H 1 1 18 34694 1 1 130 THR HA H -6.554 32.007 -1.949 1.00 . A C . 127 THR HA 1 1 18 34695 1 1 130 THR HB H -5.841 29.777 -3.032 1.00 . A C . 127 THR HB 1 1 18 34696 1 1 130 THR HG1 H -3.526 30.294 -2.588 1.00 . A C . 127 THR HG1 1 1 18 34697 1 1 130 THR HG21 H -5.539 32.368 -4.554 1.00 . A C . 127 THR HG21 1 1 18 34698 1 1 130 THR HG22 H -7.054 31.527 -4.225 1.00 . A C . 127 THR HG22 1 1 18 34699 1 1 130 THR HG23 H -5.842 30.786 -5.270 1.00 . A C . 127 THR HG23 1 1 18 34700 1 1 130 THR N N -4.615 32.690 -1.880 1.00 . A C . 127 THR N 1 1 18 34701 1 1 130 THR O O -4.433 30.001 -0.520 1.00 . A C . 127 THR O 1 1 18 34702 1 1 130 THR OG1 O -3.962 30.518 -3.424 1.00 . A C . 127 THR OG1 1 1 18 34703 1 1 131 ILE C C -6.957 28.517 0.931 1.00 . A C . 128 ILE C 1 1 18 34704 1 1 131 ILE CA C -6.456 29.895 1.343 1.00 . A C . 128 ILE CA 1 1 18 34705 1 1 131 ILE CB C -7.353 30.468 2.462 1.00 . A C . 128 ILE CB 1 1 18 34706 1 1 131 ILE CD1 C -5.495 31.984 3.347 1.00 . A C . 128 ILE CD1 1 1 18 34707 1 1 131 ILE CG1 C -6.916 31.891 2.827 1.00 . A C . 128 ILE CG1 1 1 18 34708 1 1 131 ILE CG2 C -7.310 29.569 3.691 1.00 . A C . 128 ILE CG2 1 1 18 34709 1 1 131 ILE H H -7.158 31.393 0.029 1.00 . A C . 128 ILE H 1 1 18 34710 1 1 131 ILE HA H -5.446 29.803 1.721 1.00 . A C . 128 ILE HA 1 1 18 34711 1 1 131 ILE HB H -8.369 30.493 2.100 1.00 . A C . 128 ILE HB 1 1 18 34712 1 1 131 ILE HD11 H -5.271 33.010 3.599 1.00 . A C . 128 ILE HD11 1 1 18 34713 1 1 131 ILE HD12 H -4.810 31.642 2.586 1.00 . A C . 128 ILE HD12 1 1 18 34714 1 1 131 ILE HD13 H -5.394 31.366 4.227 1.00 . A C . 128 ILE HD13 1 1 18 34715 1 1 131 ILE HG12 H -6.988 32.518 1.950 1.00 . A C . 128 ILE HG12 1 1 18 34716 1 1 131 ILE HG13 H -7.574 32.276 3.592 1.00 . A C . 128 ILE HG13 1 1 18 34717 1 1 131 ILE HG21 H -7.663 28.583 3.428 1.00 . A C . 128 ILE HG21 1 1 18 34718 1 1 131 ILE HG22 H -7.940 29.983 4.464 1.00 . A C . 128 ILE HG22 1 1 18 34719 1 1 131 ILE HG23 H -6.294 29.502 4.053 1.00 . A C . 128 ILE HG23 1 1 18 34720 1 1 131 ILE N N -6.424 30.759 0.178 1.00 . A C . 128 ILE N 1 1 18 34721 1 1 131 ILE O O -8.150 28.221 1.002 1.00 . A C . 128 ILE O 1 1 18 34722 1 1 132 GLU C C -6.295 25.354 1.116 1.00 . A C . 129 GLU C 1 1 18 34723 1 1 132 GLU CA C -6.382 26.369 -0.016 1.00 . A C . 129 GLU CA 1 1 18 34724 1 1 132 GLU CB C -5.447 25.972 -1.158 1.00 . A C . 129 GLU CB 1 1 18 34725 1 1 132 GLU CD C -7.269 24.794 -2.436 1.00 . A C . 129 GLU CD 1 1 18 34726 1 1 132 GLU CG C -5.869 24.700 -1.870 1.00 . A C . 129 GLU CG 1 1 18 34727 1 1 132 GLU H H -5.104 27.984 0.438 1.00 . A C . 129 GLU H 1 1 18 34728 1 1 132 GLU HA H -7.395 26.399 -0.384 1.00 . A C . 129 GLU HA 1 1 18 34729 1 1 132 GLU HB2 H -5.420 26.773 -1.881 1.00 . A C . 129 GLU HB2 1 1 18 34730 1 1 132 GLU HB3 H -4.454 25.824 -0.760 1.00 . A C . 129 GLU HB3 1 1 18 34731 1 1 132 GLU HG2 H -5.181 24.510 -2.680 1.00 . A C . 129 GLU HG2 1 1 18 34732 1 1 132 GLU HG3 H -5.833 23.880 -1.168 1.00 . A C . 129 GLU HG3 1 1 18 34733 1 1 132 GLU N N -6.041 27.693 0.464 1.00 . A C . 129 GLU N 1 1 18 34734 1 1 132 GLU O O -5.546 25.540 2.073 1.00 . A C . 129 GLU O 1 1 18 34735 1 1 132 GLU OE1 O -8.238 24.602 -1.671 1.00 . A C . 129 GLU OE1 1 1 18 34736 1 1 132 GLU OE2 O -7.407 25.062 -3.648 1.00 . A C . 129 GLU OE2 1 1 18 34737 1 1 133 THR C C -5.915 22.257 1.829 1.00 . A C . 130 THR C 1 1 18 34738 1 1 133 THR CA C -7.082 23.229 2.007 1.00 . A C . 130 THR CA 1 1 18 34739 1 1 133 THR CB C -8.408 22.449 1.960 1.00 . A C . 130 THR CB 1 1 18 34740 1 1 133 THR CG2 C -9.565 23.313 2.444 1.00 . A C . 130 THR CG2 1 1 18 34741 1 1 133 THR H H -7.626 24.176 0.194 1.00 . A C . 130 THR H 1 1 18 34742 1 1 133 THR HA H -7.000 23.700 2.975 1.00 . A C . 130 THR HA 1 1 18 34743 1 1 133 THR HB H -8.325 21.587 2.604 1.00 . A C . 130 THR HB 1 1 18 34744 1 1 133 THR HG1 H -9.583 22.186 0.393 1.00 . A C . 130 THR HG1 1 1 18 34745 1 1 133 THR HG21 H -10.482 22.744 2.400 1.00 . A C . 130 THR HG21 1 1 18 34746 1 1 133 THR HG22 H -9.651 24.185 1.814 1.00 . A C . 130 THR HG22 1 1 18 34747 1 1 133 THR HG23 H -9.382 23.621 3.462 1.00 . A C . 130 THR HG23 1 1 18 34748 1 1 133 THR N N -7.058 24.275 0.994 1.00 . A C . 130 THR N 1 1 18 34749 1 1 133 THR O O -5.876 21.199 2.457 1.00 . A C . 130 THR O 1 1 18 34750 1 1 133 THR OG1 O -8.662 22.009 0.620 1.00 . A C . 130 THR OG1 1 1 18 34751 1 1 134 THR C C -4.028 20.518 0.065 1.00 . A C . 131 THR C 1 1 18 34752 1 1 134 THR CA C -3.760 21.917 0.637 1.00 . A C . 131 THR CA 1 1 18 34753 1 1 134 THR CB C -2.794 21.836 1.833 1.00 . A C . 131 THR CB 1 1 18 34754 1 1 134 THR CG2 C -2.464 23.230 2.354 1.00 . A C . 131 THR CG2 1 1 18 34755 1 1 134 THR H H -5.079 23.528 0.554 1.00 . A C . 131 THR H 1 1 18 34756 1 1 134 THR HA H -3.253 22.482 -0.135 1.00 . A C . 131 THR HA 1 1 18 34757 1 1 134 THR HB H -1.891 21.387 1.488 1.00 . A C . 131 THR HB 1 1 18 34758 1 1 134 THR HG1 H -4.302 20.979 2.784 1.00 . A C . 131 THR HG1 1 1 18 34759 1 1 134 THR HG21 H -2.004 23.809 1.566 1.00 . A C . 131 THR HG21 1 1 18 34760 1 1 134 THR HG22 H -1.783 23.149 3.186 1.00 . A C . 131 THR HG22 1 1 18 34761 1 1 134 THR HG23 H -3.371 23.718 2.677 1.00 . A C . 131 THR HG23 1 1 18 34762 1 1 134 THR N N -4.969 22.660 0.970 1.00 . A C . 131 THR N 1 1 18 34763 1 1 134 THR O O -4.864 19.763 0.556 1.00 . A C . 131 THR O 1 1 18 34764 1 1 134 THR OG1 O -3.340 21.045 2.895 1.00 . A C . 131 THR OG1 1 1 18 34765 1 1 135 SER C C -2.038 18.267 -1.746 1.00 . A C . 132 SER C 1 1 18 34766 1 1 135 SER CA C -3.422 18.885 -1.637 1.00 . A C . 132 SER CA 1 1 18 34767 1 1 135 SER CB C -4.052 19.035 -3.023 1.00 . A C . 132 SER CB 1 1 18 34768 1 1 135 SER H H -2.657 20.833 -1.359 1.00 . A C . 132 SER H 1 1 18 34769 1 1 135 SER HA H -4.047 18.257 -1.020 1.00 . A C . 132 SER HA 1 1 18 34770 1 1 135 SER HB2 H -3.395 19.613 -3.655 1.00 . A C . 132 SER HB2 1 1 18 34771 1 1 135 SER HB3 H -4.199 18.056 -3.457 1.00 . A C . 132 SER HB3 1 1 18 34772 1 1 135 SER HG H -5.413 20.062 -2.052 1.00 . A C . 132 SER HG 1 1 18 34773 1 1 135 SER N N -3.306 20.185 -0.997 1.00 . A C . 132 SER N 1 1 18 34774 1 1 135 SER O O -1.837 17.227 -2.374 1.00 . A C . 132 SER O 1 1 18 34775 1 1 135 SER OG O -5.306 19.693 -2.939 1.00 . A C . 132 SER OG 1 1 18 34776 1 1 136 GLY C C 0.991 18.908 0.134 1.00 . A C . 133 GLY C 1 1 18 34777 1 1 136 GLY CA C 0.284 18.522 -1.144 1.00 . A C . 133 GLY CA 1 1 18 34778 1 1 136 GLY H H -1.333 19.752 -0.623 1.00 . A C . 133 GLY H 1 1 18 34779 1 1 136 GLY HA2 H 0.332 17.450 -1.274 1.00 . A C . 133 GLY HA2 1 1 18 34780 1 1 136 GLY HA3 H 0.772 19.006 -1.973 1.00 . A C . 133 GLY HA3 1 1 18 34781 1 1 136 GLY N N -1.091 18.941 -1.118 1.00 . A C . 133 GLY N 1 1 18 34782 1 1 136 GLY O O 2.166 19.266 0.128 1.00 . A C . 133 GLY O 1 1 18 34783 1 1 137 SER C C 0.428 18.188 3.562 1.00 . A C . 134 SER C 1 1 18 34784 1 1 137 SER CA C 0.785 19.243 2.523 1.00 . A C . 134 SER CA 1 1 18 34785 1 1 137 SER CB C 0.221 20.612 2.918 1.00 . A C . 134 SER CB 1 1 18 34786 1 1 137 SER H H -0.659 18.508 1.180 1.00 . A C . 134 SER H 1 1 18 34787 1 1 137 SER HA H 1.859 19.309 2.444 1.00 . A C . 134 SER HA 1 1 18 34788 1 1 137 SER HB2 H 0.317 21.288 2.084 1.00 . A C . 134 SER HB2 1 1 18 34789 1 1 137 SER HB3 H -0.823 20.504 3.170 1.00 . A C . 134 SER HB3 1 1 18 34790 1 1 137 SER HG H 0.278 21.654 4.584 1.00 . A C . 134 SER HG 1 1 18 34791 1 1 137 SER N N 0.261 18.846 1.234 1.00 . A C . 134 SER N 1 1 18 34792 1 1 137 SER O O 1.353 17.547 4.101 1.00 . A C . 134 SER O 1 1 18 34793 1 1 137 SER OXT O -0.782 17.982 3.806 1.00 . A C . 134 SER OXT 1 1 18 34794 1 1 137 SER OG O 0.906 21.165 4.033 1.00 . A C . 134 SER OG 1 1 19 34795 1 1 4 MET C C -8.158 11.359 -2.441 1.00 . A C . 1 MET C 1 1 19 34796 1 1 4 MET CA C -9.570 11.607 -2.946 1.00 . A C . 1 MET CA 1 1 19 34797 1 1 4 MET CB C -9.539 11.930 -4.446 1.00 . A C . 1 MET CB 1 1 19 34798 1 1 4 MET CE C -10.801 14.791 -5.494 1.00 . A C . 1 MET CE 1 1 19 34799 1 1 4 MET CG C -10.916 12.048 -5.085 1.00 . A C . 1 MET CG 1 1 19 34800 1 1 4 MET H H -10.240 12.462 -1.172 1.00 . A C . 1 MET H 1 1 19 34801 1 1 4 MET HA H -10.157 10.716 -2.786 1.00 . A C . 1 MET HA 1 1 19 34802 1 1 4 MET HB2 H -9.018 12.863 -4.590 1.00 . A C . 1 MET HB2 1 1 19 34803 1 1 4 MET HB3 H -8.996 11.147 -4.957 1.00 . A C . 1 MET HB3 1 1 19 34804 1 1 4 MET HE1 H -9.787 14.760 -5.129 1.00 . A C . 1 MET HE1 1 1 19 34805 1 1 4 MET HE2 H -11.216 15.772 -5.320 1.00 . A C . 1 MET HE2 1 1 19 34806 1 1 4 MET HE3 H -10.808 14.580 -6.554 1.00 . A C . 1 MET HE3 1 1 19 34807 1 1 4 MET HG2 H -10.800 12.028 -6.158 1.00 . A C . 1 MET HG2 1 1 19 34808 1 1 4 MET HG3 H -11.513 11.204 -4.775 1.00 . A C . 1 MET HG3 1 1 19 34809 1 1 4 MET N N -10.191 12.712 -2.181 1.00 . A C . 1 MET N 1 1 19 34810 1 1 4 MET O O -7.569 12.215 -1.781 1.00 . A C . 1 MET O 1 1 19 34811 1 1 4 MET SD S -11.787 13.564 -4.634 1.00 . A C . 1 MET SD 1 1 19 34812 1 1 5 ALA C C -5.232 10.339 -3.293 1.00 . A C . 2 ALA C 1 1 19 34813 1 1 5 ALA CA C -6.273 9.839 -2.299 1.00 . A C . 2 ALA CA 1 1 19 34814 1 1 5 ALA CB C -6.161 8.335 -2.106 1.00 . A C . 2 ALA CB 1 1 19 34815 1 1 5 ALA H H -8.119 9.551 -3.291 1.00 . A C . 2 ALA H 1 1 19 34816 1 1 5 ALA HA H -6.105 10.316 -1.345 1.00 . A C . 2 ALA HA 1 1 19 34817 1 1 5 ALA HB1 H -6.310 7.838 -3.053 1.00 . A C . 2 ALA HB1 1 1 19 34818 1 1 5 ALA HB2 H -6.912 8.007 -1.403 1.00 . A C . 2 ALA HB2 1 1 19 34819 1 1 5 ALA HB3 H -5.180 8.094 -1.723 1.00 . A C . 2 ALA HB3 1 1 19 34820 1 1 5 ALA N N -7.613 10.192 -2.747 1.00 . A C . 2 ALA N 1 1 19 34821 1 1 5 ALA O O -4.403 9.579 -3.794 1.00 . A C . 2 ALA O 1 1 19 34822 1 1 6 ASN C C -3.576 13.324 -3.837 1.00 . A C . 3 ASN C 1 1 19 34823 1 1 6 ASN CA C -4.406 12.252 -4.539 1.00 . A C . 3 ASN CA 1 1 19 34824 1 1 6 ASN CB C -5.215 12.891 -5.667 1.00 . A C . 3 ASN CB 1 1 19 34825 1 1 6 ASN CG C -6.124 11.918 -6.405 1.00 . A C . 3 ASN CG 1 1 19 34826 1 1 6 ASN H H -5.985 12.178 -3.157 1.00 . A C . 3 ASN H 1 1 19 34827 1 1 6 ASN HA H -3.752 11.496 -4.944 1.00 . A C . 3 ASN HA 1 1 19 34828 1 1 6 ASN HB2 H -5.828 13.677 -5.257 1.00 . A C . 3 ASN HB2 1 1 19 34829 1 1 6 ASN HB3 H -4.532 13.316 -6.374 1.00 . A C . 3 ASN HB3 1 1 19 34830 1 1 6 ASN HD21 H -4.894 10.399 -6.039 1.00 . A C . 3 ASN HD21 1 1 19 34831 1 1 6 ASN HD22 H -6.318 10.014 -6.944 1.00 . A C . 3 ASN HD22 1 1 19 34832 1 1 6 ASN N N -5.302 11.627 -3.590 1.00 . A C . 3 ASN N 1 1 19 34833 1 1 6 ASN ND2 N -5.739 10.651 -6.468 1.00 . A C . 3 ASN ND2 1 1 19 34834 1 1 6 ASN O O -4.057 14.429 -3.593 1.00 . A C . 3 ASN O 1 1 19 34835 1 1 6 ASN OD1 O -7.174 12.306 -6.912 1.00 . A C . 3 ASN OD1 1 1 19 34836 1 1 7 PRO C C -1.257 15.269 -3.405 1.00 . A C . 4 PRO C 1 1 19 34837 1 1 7 PRO CA C -1.410 13.893 -2.762 1.00 . A C . 4 PRO CA 1 1 19 34838 1 1 7 PRO CB C -0.071 13.151 -2.776 1.00 . A C . 4 PRO CB 1 1 19 34839 1 1 7 PRO CD C -1.652 11.723 -3.850 1.00 . A C . 4 PRO CD 1 1 19 34840 1 1 7 PRO CG C -0.429 11.720 -2.976 1.00 . A C . 4 PRO CG 1 1 19 34841 1 1 7 PRO HA H -1.742 14.016 -1.745 1.00 . A C . 4 PRO HA 1 1 19 34842 1 1 7 PRO HB2 H 0.542 13.523 -3.583 1.00 . A C . 4 PRO HB2 1 1 19 34843 1 1 7 PRO HB3 H 0.437 13.301 -1.834 1.00 . A C . 4 PRO HB3 1 1 19 34844 1 1 7 PRO HD2 H -1.372 11.696 -4.893 1.00 . A C . 4 PRO HD2 1 1 19 34845 1 1 7 PRO HD3 H -2.291 10.885 -3.607 1.00 . A C . 4 PRO HD3 1 1 19 34846 1 1 7 PRO HG2 H 0.383 11.204 -3.468 1.00 . A C . 4 PRO HG2 1 1 19 34847 1 1 7 PRO HG3 H -0.648 11.259 -2.024 1.00 . A C . 4 PRO HG3 1 1 19 34848 1 1 7 PRO N N -2.309 12.999 -3.514 1.00 . A C . 4 PRO N 1 1 19 34849 1 1 7 PRO O O -1.396 16.292 -2.740 1.00 . A C . 4 PRO O 1 1 19 34850 1 1 8 ASN C C -1.612 16.470 -6.723 1.00 . A C . 5 ASN C 1 1 19 34851 1 1 8 ASN CA C -0.822 16.541 -5.431 1.00 . A C . 5 ASN CA 1 1 19 34852 1 1 8 ASN CB C 0.652 16.831 -5.741 1.00 . A C . 5 ASN CB 1 1 19 34853 1 1 8 ASN CG C 1.460 17.166 -4.503 1.00 . A C . 5 ASN CG 1 1 19 34854 1 1 8 ASN H H -0.821 14.440 -5.167 1.00 . A C . 5 ASN H 1 1 19 34855 1 1 8 ASN HA H -1.218 17.335 -4.817 1.00 . A C . 5 ASN HA 1 1 19 34856 1 1 8 ASN HB2 H 1.092 15.964 -6.209 1.00 . A C . 5 ASN HB2 1 1 19 34857 1 1 8 ASN HB3 H 0.710 17.668 -6.423 1.00 . A C . 5 ASN HB3 1 1 19 34858 1 1 8 ASN HD21 H 1.152 19.107 -4.791 1.00 . A C . 5 ASN HD21 1 1 19 34859 1 1 8 ASN HD22 H 2.100 18.691 -3.407 1.00 . A C . 5 ASN HD22 1 1 19 34860 1 1 8 ASN N N -0.960 15.289 -4.695 1.00 . A C . 5 ASN N 1 1 19 34861 1 1 8 ASN ND2 N 1.582 18.448 -4.205 1.00 . A C . 5 ASN ND2 1 1 19 34862 1 1 8 ASN O O -1.286 17.147 -7.700 1.00 . A C . 5 ASN O 1 1 19 34863 1 1 8 ASN OD1 O 1.981 16.277 -3.828 1.00 . A C . 5 ASN OD1 1 1 19 34864 1 1 9 PHE C C -2.609 14.596 -8.934 1.00 . A C . 6 PHE C 1 1 19 34865 1 1 9 PHE CA C -3.450 15.339 -7.900 1.00 . A C . 6 PHE CA 1 1 19 34866 1 1 9 PHE CB C -4.066 16.606 -8.503 1.00 . A C . 6 PHE CB 1 1 19 34867 1 1 9 PHE CD1 C -4.858 18.198 -6.728 1.00 . A C . 6 PHE CD1 1 1 19 34868 1 1 9 PHE CD2 C -6.461 16.777 -7.774 1.00 . A C . 6 PHE CD2 1 1 19 34869 1 1 9 PHE CE1 C -5.854 18.748 -5.942 1.00 . A C . 6 PHE CE1 1 1 19 34870 1 1 9 PHE CE2 C -7.462 17.323 -6.992 1.00 . A C . 6 PHE CE2 1 1 19 34871 1 1 9 PHE CG C -5.150 17.207 -7.651 1.00 . A C . 6 PHE CG 1 1 19 34872 1 1 9 PHE CZ C -7.158 18.310 -6.076 1.00 . A C . 6 PHE CZ 1 1 19 34873 1 1 9 PHE H H -2.911 15.226 -5.856 1.00 . A C . 6 PHE H 1 1 19 34874 1 1 9 PHE HA H -4.252 14.686 -7.592 1.00 . A C . 6 PHE HA 1 1 19 34875 1 1 9 PHE HB2 H -3.293 17.349 -8.629 1.00 . A C . 6 PHE HB2 1 1 19 34876 1 1 9 PHE HB3 H -4.490 16.368 -9.466 1.00 . A C . 6 PHE HB3 1 1 19 34877 1 1 9 PHE HD1 H -3.840 18.542 -6.622 1.00 . A C . 6 PHE HD1 1 1 19 34878 1 1 9 PHE HD2 H -6.701 16.005 -8.490 1.00 . A C . 6 PHE HD2 1 1 19 34879 1 1 9 PHE HE1 H -5.615 19.519 -5.226 1.00 . A C . 6 PHE HE1 1 1 19 34880 1 1 9 PHE HE2 H -8.480 16.978 -7.098 1.00 . A C . 6 PHE HE2 1 1 19 34881 1 1 9 PHE HZ H -7.938 18.738 -5.462 1.00 . A C . 6 PHE HZ 1 1 19 34882 1 1 9 PHE N N -2.658 15.642 -6.707 1.00 . A C . 6 PHE N 1 1 19 34883 1 1 9 PHE O O -1.377 14.636 -8.896 1.00 . A C . 6 PHE O 1 1 19 34884 1 1 10 THR C C -1.800 11.978 -10.106 1.00 . A C . 7 THR C 1 1 19 34885 1 1 10 THR CA C -2.601 13.065 -10.828 1.00 . A C . 7 THR CA 1 1 19 34886 1 1 10 THR CB C -1.665 13.895 -11.732 1.00 . A C . 7 THR CB 1 1 19 34887 1 1 10 THR CG2 C -1.182 13.076 -12.920 1.00 . A C . 7 THR CG2 1 1 19 34888 1 1 10 THR H H -4.259 13.962 -9.862 1.00 . A C . 7 THR H 1 1 19 34889 1 1 10 THR HA H -3.353 12.595 -11.448 1.00 . A C . 7 THR HA 1 1 19 34890 1 1 10 THR HB H -0.808 14.202 -11.149 1.00 . A C . 7 THR HB 1 1 19 34891 1 1 10 THR HG1 H -3.308 14.916 -12.128 1.00 . A C . 7 THR HG1 1 1 19 34892 1 1 10 THR HG21 H -0.643 12.209 -12.566 1.00 . A C . 7 THR HG21 1 1 19 34893 1 1 10 THR HG22 H -0.529 13.680 -13.532 1.00 . A C . 7 THR HG22 1 1 19 34894 1 1 10 THR HG23 H -2.031 12.757 -13.507 1.00 . A C . 7 THR HG23 1 1 19 34895 1 1 10 THR N N -3.279 13.907 -9.849 1.00 . A C . 7 THR N 1 1 19 34896 1 1 10 THR O O -0.579 12.077 -9.968 1.00 . A C . 7 THR O 1 1 19 34897 1 1 10 THR OG1 O -2.356 15.061 -12.205 1.00 . A C . 7 THR OG1 1 1 19 34898 1 1 11 PRO C C -0.953 8.968 -9.603 1.00 . A C . 8 PRO C 1 1 19 34899 1 1 11 PRO CA C -1.869 9.886 -8.799 1.00 . A C . 8 PRO CA 1 1 19 34900 1 1 11 PRO CB C -3.067 9.108 -8.254 1.00 . A C . 8 PRO CB 1 1 19 34901 1 1 11 PRO CD C -3.929 10.695 -9.820 1.00 . A C . 8 PRO CD 1 1 19 34902 1 1 11 PRO CG C -4.139 9.314 -9.265 1.00 . A C . 8 PRO CG 1 1 19 34903 1 1 11 PRO HA H -1.313 10.308 -7.976 1.00 . A C . 8 PRO HA 1 1 19 34904 1 1 11 PRO HB2 H -2.808 8.063 -8.160 1.00 . A C . 8 PRO HB2 1 1 19 34905 1 1 11 PRO HB3 H -3.351 9.503 -7.291 1.00 . A C . 8 PRO HB3 1 1 19 34906 1 1 11 PRO HD2 H -4.177 10.719 -10.870 1.00 . A C . 8 PRO HD2 1 1 19 34907 1 1 11 PRO HD3 H -4.521 11.415 -9.274 1.00 . A C . 8 PRO HD3 1 1 19 34908 1 1 11 PRO HG2 H -4.049 8.578 -10.051 1.00 . A C . 8 PRO HG2 1 1 19 34909 1 1 11 PRO HG3 H -5.108 9.243 -8.792 1.00 . A C . 8 PRO HG3 1 1 19 34910 1 1 11 PRO N N -2.488 10.935 -9.614 1.00 . A C . 8 PRO N 1 1 19 34911 1 1 11 PRO O O -1.301 7.825 -9.901 1.00 . A C . 8 PRO O 1 1 19 34912 1 1 12 SER C C 1.857 7.723 -9.669 1.00 . A C . 9 SER C 1 1 19 34913 1 1 12 SER CA C 1.212 8.690 -10.653 1.00 . A C . 9 SER CA 1 1 19 34914 1 1 12 SER CB C 2.262 9.608 -11.286 1.00 . A C . 9 SER CB 1 1 19 34915 1 1 12 SER H H 0.398 10.427 -9.765 1.00 . A C . 9 SER H 1 1 19 34916 1 1 12 SER HA H 0.716 8.125 -11.428 1.00 . A C . 9 SER HA 1 1 19 34917 1 1 12 SER HB2 H 1.766 10.362 -11.876 1.00 . A C . 9 SER HB2 1 1 19 34918 1 1 12 SER HB3 H 2.837 10.086 -10.504 1.00 . A C . 9 SER HB3 1 1 19 34919 1 1 12 SER HG H 2.751 8.038 -12.360 1.00 . A C . 9 SER HG 1 1 19 34920 1 1 12 SER N N 0.212 9.482 -9.963 1.00 . A C . 9 SER N 1 1 19 34921 1 1 12 SER O O 2.003 6.532 -9.951 1.00 . A C . 9 SER O 1 1 19 34922 1 1 12 SER OG O 3.150 8.886 -12.125 1.00 . A C . 9 SER OG 1 1 19 34923 1 1 13 TRP C C 1.853 7.460 -6.225 1.00 . A C . 10 TRP C 1 1 19 34924 1 1 13 TRP CA C 2.770 7.407 -7.439 1.00 . A C . 10 TRP CA 1 1 19 34925 1 1 13 TRP CB C 4.169 7.884 -7.034 1.00 . A C . 10 TRP CB 1 1 19 34926 1 1 13 TRP CD1 C 5.598 8.198 -9.140 1.00 . A C . 10 TRP CD1 1 1 19 34927 1 1 13 TRP CD2 C 4.796 10.093 -8.258 1.00 . A C . 10 TRP CD2 1 1 19 34928 1 1 13 TRP CE2 C 5.538 10.412 -9.405 1.00 . A C . 10 TRP CE2 1 1 19 34929 1 1 13 TRP CE3 C 4.194 11.126 -7.533 1.00 . A C . 10 TRP CE3 1 1 19 34930 1 1 13 TRP CG C 4.843 8.674 -8.108 1.00 . A C . 10 TRP CG 1 1 19 34931 1 1 13 TRP CH2 C 5.092 12.711 -9.119 1.00 . A C . 10 TRP CH2 1 1 19 34932 1 1 13 TRP CZ2 C 5.690 11.718 -9.844 1.00 . A C . 10 TRP CZ2 1 1 19 34933 1 1 13 TRP CZ3 C 4.349 12.425 -7.970 1.00 . A C . 10 TRP CZ3 1 1 19 34934 1 1 13 TRP H H 2.174 9.214 -8.372 1.00 . A C . 10 TRP H 1 1 19 34935 1 1 13 TRP HA H 2.828 6.393 -7.797 1.00 . A C . 10 TRP HA 1 1 19 34936 1 1 13 TRP HB2 H 4.089 8.512 -6.158 1.00 . A C . 10 TRP HB2 1 1 19 34937 1 1 13 TRP HB3 H 4.786 7.028 -6.802 1.00 . A C . 10 TRP HB3 1 1 19 34938 1 1 13 TRP HD1 H 5.820 7.153 -9.303 1.00 . A C . 10 TRP HD1 1 1 19 34939 1 1 13 TRP HE1 H 6.570 9.159 -10.739 1.00 . A C . 10 TRP HE1 1 1 19 34940 1 1 13 TRP HE3 H 3.617 10.920 -6.644 1.00 . A C . 10 TRP HE3 1 1 19 34941 1 1 13 TRP HH2 H 5.190 13.743 -9.428 1.00 . A C . 10 TRP HH2 1 1 19 34942 1 1 13 TRP HZ2 H 6.252 11.953 -10.727 1.00 . A C . 10 TRP HZ2 1 1 19 34943 1 1 13 TRP HZ3 H 3.891 13.235 -7.424 1.00 . A C . 10 TRP HZ3 1 1 19 34944 1 1 13 TRP N N 2.237 8.242 -8.507 1.00 . A C . 10 TRP N 1 1 19 34945 1 1 13 TRP NE1 N 6.017 9.240 -9.930 1.00 . A C . 10 TRP NE1 1 1 19 34946 1 1 13 TRP O O 2.007 8.330 -5.365 1.00 . A C . 10 TRP O 1 1 19 34947 1 1 14 PRO C C 0.754 5.660 -3.872 1.00 . A C . 11 PRO C 1 1 19 34948 1 1 14 PRO CA C 0.028 6.430 -4.968 1.00 . A C . 11 PRO CA 1 1 19 34949 1 1 14 PRO CB C -1.199 5.649 -5.468 1.00 . A C . 11 PRO CB 1 1 19 34950 1 1 14 PRO CD C 0.458 5.627 -7.196 1.00 . A C . 11 PRO CD 1 1 19 34951 1 1 14 PRO CG C -1.017 5.511 -6.947 1.00 . A C . 11 PRO CG 1 1 19 34952 1 1 14 PRO HA H -0.279 7.394 -4.590 1.00 . A C . 11 PRO HA 1 1 19 34953 1 1 14 PRO HB2 H -1.231 4.682 -4.986 1.00 . A C . 11 PRO HB2 1 1 19 34954 1 1 14 PRO HB3 H -2.098 6.201 -5.234 1.00 . A C . 11 PRO HB3 1 1 19 34955 1 1 14 PRO HD2 H 0.942 4.668 -7.076 1.00 . A C . 11 PRO HD2 1 1 19 34956 1 1 14 PRO HD3 H 0.651 6.035 -8.177 1.00 . A C . 11 PRO HD3 1 1 19 34957 1 1 14 PRO HG2 H -1.379 4.548 -7.274 1.00 . A C . 11 PRO HG2 1 1 19 34958 1 1 14 PRO HG3 H -1.545 6.302 -7.457 1.00 . A C . 11 PRO HG3 1 1 19 34959 1 1 14 PRO N N 0.867 6.560 -6.147 1.00 . A C . 11 PRO N 1 1 19 34960 1 1 14 PRO O O 0.880 4.435 -3.930 1.00 . A C . 11 PRO O 1 1 19 34961 1 1 15 LEU C C 0.960 5.426 -0.689 1.00 . A C . 12 LEU C 1 1 19 34962 1 1 15 LEU CA C 1.961 5.791 -1.775 1.00 . A C . 12 LEU CA 1 1 19 34963 1 1 15 LEU CB C 3.041 6.748 -1.264 1.00 . A C . 12 LEU CB 1 1 19 34964 1 1 15 LEU CD1 C 5.184 7.997 -1.706 1.00 . A C . 12 LEU CD1 1 1 19 34965 1 1 15 LEU CD2 C 4.668 5.926 -2.997 1.00 . A C . 12 LEU CD2 1 1 19 34966 1 1 15 LEU CG C 4.080 7.154 -2.320 1.00 . A C . 12 LEU CG 1 1 19 34967 1 1 15 LEU H H 1.145 7.364 -2.918 1.00 . A C . 12 LEU H 1 1 19 34968 1 1 15 LEU HA H 2.430 4.885 -2.131 1.00 . A C . 12 LEU HA 1 1 19 34969 1 1 15 LEU HB2 H 2.559 7.644 -0.899 1.00 . A C . 12 LEU HB2 1 1 19 34970 1 1 15 LEU HB3 H 3.559 6.275 -0.444 1.00 . A C . 12 LEU HB3 1 1 19 34971 1 1 15 LEU HD11 H 4.776 8.935 -1.367 1.00 . A C . 12 LEU HD11 1 1 19 34972 1 1 15 LEU HD12 H 5.948 8.184 -2.448 1.00 . A C . 12 LEU HD12 1 1 19 34973 1 1 15 LEU HD13 H 5.618 7.468 -0.870 1.00 . A C . 12 LEU HD13 1 1 19 34974 1 1 15 LEU HD21 H 3.892 5.408 -3.541 1.00 . A C . 12 LEU HD21 1 1 19 34975 1 1 15 LEU HD22 H 5.083 5.267 -2.249 1.00 . A C . 12 LEU HD22 1 1 19 34976 1 1 15 LEU HD23 H 5.447 6.229 -3.681 1.00 . A C . 12 LEU HD23 1 1 19 34977 1 1 15 LEU HG H 3.594 7.750 -3.078 1.00 . A C . 12 LEU HG 1 1 19 34978 1 1 15 LEU N N 1.255 6.391 -2.892 1.00 . A C . 12 LEU N 1 1 19 34979 1 1 15 LEU O O -0.191 5.856 -0.738 1.00 . A C . 12 LEU O 1 1 19 34980 1 1 16 TYR C C 0.207 4.830 2.448 1.00 . A C . 13 TYR C 1 1 19 34981 1 1 16 TYR CA C 0.447 3.999 1.197 1.00 . A C . 13 TYR CA 1 1 19 34982 1 1 16 TYR CB C 0.961 2.622 1.615 1.00 . A C . 13 TYR CB 1 1 19 34983 1 1 16 TYR CD1 C 3.080 1.818 0.526 1.00 . A C . 13 TYR CD1 1 1 19 34984 1 1 16 TYR CD2 C 1.010 1.192 -0.472 1.00 . A C . 13 TYR CD2 1 1 19 34985 1 1 16 TYR CE1 C 3.765 1.122 -0.442 1.00 . A C . 13 TYR CE1 1 1 19 34986 1 1 16 TYR CE2 C 1.692 0.493 -1.450 1.00 . A C . 13 TYR CE2 1 1 19 34987 1 1 16 TYR CG C 1.694 1.866 0.531 1.00 . A C . 13 TYR CG 1 1 19 34988 1 1 16 TYR CZ C 3.071 0.461 -1.428 1.00 . A C . 13 TYR CZ 1 1 19 34989 1 1 16 TYR H H 2.351 4.508 0.418 1.00 . A C . 13 TYR H 1 1 19 34990 1 1 16 TYR HA H -0.487 3.878 0.673 1.00 . A C . 13 TYR HA 1 1 19 34991 1 1 16 TYR HB2 H 1.639 2.740 2.444 1.00 . A C . 13 TYR HB2 1 1 19 34992 1 1 16 TYR HB3 H 0.122 2.018 1.931 1.00 . A C . 13 TYR HB3 1 1 19 34993 1 1 16 TYR HD1 H 3.623 2.337 1.300 1.00 . A C . 13 TYR HD1 1 1 19 34994 1 1 16 TYR HD2 H -0.069 1.222 -0.484 1.00 . A C . 13 TYR HD2 1 1 19 34995 1 1 16 TYR HE1 H 4.845 1.098 -0.428 1.00 . A C . 13 TYR HE1 1 1 19 34996 1 1 16 TYR HE2 H 1.146 -0.027 -2.225 1.00 . A C . 13 TYR HE2 1 1 19 34997 1 1 16 TYR HH H 4.474 -0.731 -1.975 1.00 . A C . 13 TYR HH 1 1 19 34998 1 1 16 TYR N N 1.388 4.643 0.289 1.00 . A C . 13 TYR N 1 1 19 34999 1 1 16 TYR O O 1.118 5.472 2.971 1.00 . A C . 13 TYR O 1 1 19 35000 1 1 16 TYR OH O 3.760 -0.237 -2.389 1.00 . A C . 13 TYR OH 1 1 19 35001 1 1 17 LYS C C -2.159 4.439 5.025 1.00 . A C . 14 LYS C 1 1 19 35002 1 1 17 LYS CA C -1.393 5.442 4.181 1.00 . A C . 14 LYS CA 1 1 19 35003 1 1 17 LYS CB C -2.242 6.697 3.948 1.00 . A C . 14 LYS CB 1 1 19 35004 1 1 17 LYS CD C -2.385 9.041 3.021 1.00 . A C . 14 LYS CD 1 1 19 35005 1 1 17 LYS CE C -3.672 8.777 2.253 1.00 . A C . 14 LYS CE 1 1 19 35006 1 1 17 LYS CG C -1.530 7.787 3.154 1.00 . A C . 14 LYS CG 1 1 19 35007 1 1 17 LYS H H -1.742 4.342 2.394 1.00 . A C . 14 LYS H 1 1 19 35008 1 1 17 LYS HA H -0.481 5.712 4.693 1.00 . A C . 14 LYS HA 1 1 19 35009 1 1 17 LYS HB2 H -3.135 6.416 3.411 1.00 . A C . 14 LYS HB2 1 1 19 35010 1 1 17 LYS HB3 H -2.522 7.107 4.907 1.00 . A C . 14 LYS HB3 1 1 19 35011 1 1 17 LYS HD2 H -2.638 9.393 4.007 1.00 . A C . 14 LYS HD2 1 1 19 35012 1 1 17 LYS HD3 H -1.816 9.799 2.503 1.00 . A C . 14 LYS HD3 1 1 19 35013 1 1 17 LYS HE2 H -3.422 8.494 1.241 1.00 . A C . 14 LYS HE2 1 1 19 35014 1 1 17 LYS HE3 H -4.202 7.969 2.732 1.00 . A C . 14 LYS HE3 1 1 19 35015 1 1 17 LYS HG2 H -0.611 8.045 3.659 1.00 . A C . 14 LYS HG2 1 1 19 35016 1 1 17 LYS HG3 H -1.305 7.410 2.167 1.00 . A C . 14 LYS HG3 1 1 19 35017 1 1 17 LYS HZ1 H -4.843 10.240 3.176 1.00 . A C . 14 LYS HZ1 1 1 19 35018 1 1 17 LYS HZ2 H -5.404 9.776 1.653 1.00 . A C . 14 LYS HZ2 1 1 19 35019 1 1 17 LYS HZ3 H -4.050 10.776 1.783 1.00 . A C . 14 LYS HZ3 1 1 19 35020 1 1 17 LYS N N -1.034 4.808 2.918 1.00 . A C . 14 LYS N 1 1 19 35021 1 1 17 LYS NZ N -4.552 9.974 2.213 1.00 . A C . 14 LYS NZ 1 1 19 35022 1 1 17 LYS O O -3.272 4.055 4.679 1.00 . A C . 14 LYS O 1 1 19 35023 1 1 18 ASP C C -3.381 3.253 7.629 1.00 . A C . 15 ASP C 1 1 19 35024 1 1 18 ASP CA C -2.074 2.890 6.901 1.00 . A C . 15 ASP CA 1 1 19 35025 1 1 18 ASP CB C -0.980 2.370 7.862 1.00 . A C . 15 ASP CB 1 1 19 35026 1 1 18 ASP CG C -1.212 2.648 9.340 1.00 . A C . 15 ASP CG 1 1 19 35027 1 1 18 ASP H H -0.730 4.460 6.418 1.00 . A C . 15 ASP H 1 1 19 35028 1 1 18 ASP HA H -2.303 2.104 6.197 1.00 . A C . 15 ASP HA 1 1 19 35029 1 1 18 ASP HB2 H -0.898 1.301 7.741 1.00 . A C . 15 ASP HB2 1 1 19 35030 1 1 18 ASP HB3 H -0.037 2.819 7.581 1.00 . A C . 15 ASP HB3 1 1 19 35031 1 1 18 ASP N N -1.554 4.013 6.123 1.00 . A C . 15 ASP N 1 1 19 35032 1 1 18 ASP O O -3.972 4.307 7.386 1.00 . A C . 15 ASP O 1 1 19 35033 1 1 18 ASP OD1 O -0.999 1.718 10.145 1.00 . A C . 15 ASP OD1 1 1 19 35034 1 1 18 ASP OD2 O -1.627 3.771 9.701 1.00 . A C . 15 ASP OD2 1 1 19 35035 1 1 19 ALA C C -5.365 3.794 9.844 1.00 . A C . 16 ALA C 1 1 19 35036 1 1 19 ALA CA C -5.118 2.447 9.165 1.00 . A C . 16 ALA CA 1 1 19 35037 1 1 19 ALA CB C -5.271 1.309 10.186 1.00 . A C . 16 ALA CB 1 1 19 35038 1 1 19 ALA H H -3.178 1.671 8.818 1.00 . A C . 16 ALA H 1 1 19 35039 1 1 19 ALA HA H -5.862 2.316 8.382 1.00 . A C . 16 ALA HA 1 1 19 35040 1 1 19 ALA HB1 H -6.264 1.331 10.620 1.00 . A C . 16 ALA HB1 1 1 19 35041 1 1 19 ALA HB2 H -4.539 1.436 10.971 1.00 . A C . 16 ALA HB2 1 1 19 35042 1 1 19 ALA HB3 H -5.109 0.352 9.703 1.00 . A C . 16 ALA HB3 1 1 19 35043 1 1 19 ALA N N -3.803 2.374 8.533 1.00 . A C . 16 ALA N 1 1 19 35044 1 1 19 ALA O O -6.359 4.461 9.556 1.00 . A C . 16 ALA O 1 1 19 35045 1 1 20 ASP C C -4.065 6.619 10.829 1.00 . A C . 17 ASP C 1 1 19 35046 1 1 20 ASP CA C -4.693 5.419 11.513 1.00 . A C . 17 ASP CA 1 1 19 35047 1 1 20 ASP CB C -4.151 5.280 12.944 1.00 . A C . 17 ASP CB 1 1 19 35048 1 1 20 ASP CG C -2.637 5.194 13.021 1.00 . A C . 17 ASP CG 1 1 19 35049 1 1 20 ASP H H -3.621 3.718 10.832 1.00 . A C . 17 ASP H 1 1 19 35050 1 1 20 ASP HA H -5.761 5.577 11.561 1.00 . A C . 17 ASP HA 1 1 19 35051 1 1 20 ASP HB2 H -4.467 6.134 13.522 1.00 . A C . 17 ASP HB2 1 1 19 35052 1 1 20 ASP HB3 H -4.564 4.386 13.385 1.00 . A C . 17 ASP HB3 1 1 19 35053 1 1 20 ASP N N -4.465 4.209 10.729 1.00 . A C . 17 ASP N 1 1 19 35054 1 1 20 ASP O O -4.356 7.771 11.165 1.00 . A C . 17 ASP O 1 1 19 35055 1 1 20 ASP OD1 O -2.112 4.081 13.229 1.00 . A C . 17 ASP OD1 1 1 19 35056 1 1 20 ASP OD2 O -1.964 6.242 12.905 1.00 . A C . 17 ASP OD2 1 1 19 35057 1 1 21 GLY C C -1.067 7.337 9.201 1.00 . A C . 18 GLY C 1 1 19 35058 1 1 21 GLY CA C -2.574 7.415 9.134 1.00 . A C . 18 GLY CA 1 1 19 35059 1 1 21 GLY H H -3.002 5.410 9.647 1.00 . A C . 18 GLY H 1 1 19 35060 1 1 21 GLY HA2 H -2.883 7.369 8.101 1.00 . A C . 18 GLY HA2 1 1 19 35061 1 1 21 GLY HA3 H -2.892 8.355 9.554 1.00 . A C . 18 GLY HA3 1 1 19 35062 1 1 21 GLY N N -3.209 6.348 9.863 1.00 . A C . 18 GLY N 1 1 19 35063 1 1 21 GLY O O -0.382 8.358 9.200 1.00 . A C . 18 GLY O 1 1 19 35064 1 1 22 VAL C C 1.352 6.013 7.800 1.00 . A C . 19 VAL C 1 1 19 35065 1 1 22 VAL CA C 0.881 5.907 9.239 1.00 . A C . 19 VAL CA 1 1 19 35066 1 1 22 VAL CB C 1.265 4.527 9.821 1.00 . A C . 19 VAL CB 1 1 19 35067 1 1 22 VAL CG1 C 2.703 4.166 9.476 1.00 . A C . 19 VAL CG1 1 1 19 35068 1 1 22 VAL CG2 C 1.065 4.518 11.328 1.00 . A C . 19 VAL CG2 1 1 19 35069 1 1 22 VAL H H -1.155 5.349 9.415 1.00 . A C . 19 VAL H 1 1 19 35070 1 1 22 VAL HA H 1.372 6.678 9.826 1.00 . A C . 19 VAL HA 1 1 19 35071 1 1 22 VAL HB H 0.603 3.778 9.389 1.00 . A C . 19 VAL HB 1 1 19 35072 1 1 22 VAL HG11 H 2.948 3.210 9.914 1.00 . A C . 19 VAL HG11 1 1 19 35073 1 1 22 VAL HG12 H 3.368 4.923 9.865 1.00 . A C . 19 VAL HG12 1 1 19 35074 1 1 22 VAL HG13 H 2.812 4.108 8.403 1.00 . A C . 19 VAL HG13 1 1 19 35075 1 1 22 VAL HG21 H 1.331 3.547 11.720 1.00 . A C . 19 VAL HG21 1 1 19 35076 1 1 22 VAL HG22 H 0.030 4.727 11.556 1.00 . A C . 19 VAL HG22 1 1 19 35077 1 1 22 VAL HG23 H 1.693 5.272 11.779 1.00 . A C . 19 VAL HG23 1 1 19 35078 1 1 22 VAL N N -0.552 6.128 9.300 1.00 . A C . 19 VAL N 1 1 19 35079 1 1 22 VAL O O 0.962 5.213 6.945 1.00 . A C . 19 VAL O 1 1 19 35080 1 1 23 TYR C C 3.849 6.291 5.956 1.00 . A C . 20 TYR C 1 1 19 35081 1 1 23 TYR CA C 2.693 7.232 6.205 1.00 . A C . 20 TYR CA 1 1 19 35082 1 1 23 TYR CB C 3.142 8.674 6.014 1.00 . A C . 20 TYR CB 1 1 19 35083 1 1 23 TYR CD1 C 3.070 9.158 3.539 1.00 . A C . 20 TYR CD1 1 1 19 35084 1 1 23 TYR CD2 C 5.203 9.007 4.593 1.00 . A C . 20 TYR CD2 1 1 19 35085 1 1 23 TYR CE1 C 3.682 9.413 2.329 1.00 . A C . 20 TYR CE1 1 1 19 35086 1 1 23 TYR CE2 C 5.822 9.261 3.387 1.00 . A C . 20 TYR CE2 1 1 19 35087 1 1 23 TYR CG C 3.817 8.951 4.690 1.00 . A C . 20 TYR CG 1 1 19 35088 1 1 23 TYR CZ C 5.059 9.464 2.258 1.00 . A C . 20 TYR CZ 1 1 19 35089 1 1 23 TYR H H 2.377 7.661 8.232 1.00 . A C . 20 TYR H 1 1 19 35090 1 1 23 TYR HA H 1.908 7.015 5.496 1.00 . A C . 20 TYR HA 1 1 19 35091 1 1 23 TYR HB2 H 2.284 9.312 6.079 1.00 . A C . 20 TYR HB2 1 1 19 35092 1 1 23 TYR HB3 H 3.836 8.923 6.794 1.00 . A C . 20 TYR HB3 1 1 19 35093 1 1 23 TYR HD1 H 1.993 9.118 3.598 1.00 . A C . 20 TYR HD1 1 1 19 35094 1 1 23 TYR HD2 H 5.797 8.847 5.481 1.00 . A C . 20 TYR HD2 1 1 19 35095 1 1 23 TYR HE1 H 3.081 9.576 1.449 1.00 . A C . 20 TYR HE1 1 1 19 35096 1 1 23 TYR HE2 H 6.901 9.300 3.333 1.00 . A C . 20 TYR HE2 1 1 19 35097 1 1 23 TYR HH H 5.243 10.458 0.620 1.00 . A C . 20 TYR HH 1 1 19 35098 1 1 23 TYR N N 2.152 7.030 7.527 1.00 . A C . 20 TYR N 1 1 19 35099 1 1 23 TYR O O 4.703 6.066 6.820 1.00 . A C . 20 TYR O 1 1 19 35100 1 1 23 TYR OH O 5.676 9.713 1.052 1.00 . A C . 20 TYR OH 1 1 19 35101 1 1 24 VAL C C 5.029 4.895 2.812 1.00 . A C . 21 VAL C 1 1 19 35102 1 1 24 VAL CA C 4.840 4.797 4.324 1.00 . A C . 21 VAL CA 1 1 19 35103 1 1 24 VAL CB C 4.481 3.345 4.767 1.00 . A C . 21 VAL CB 1 1 19 35104 1 1 24 VAL CG1 C 2.976 3.157 4.863 1.00 . A C . 21 VAL CG1 1 1 19 35105 1 1 24 VAL CG2 C 5.075 2.293 3.837 1.00 . A C . 21 VAL CG2 1 1 19 35106 1 1 24 VAL H H 3.132 6.030 4.154 1.00 . A C . 21 VAL H 1 1 19 35107 1 1 24 VAL HA H 5.774 5.073 4.792 1.00 . A C . 21 VAL HA 1 1 19 35108 1 1 24 VAL HB H 4.893 3.188 5.753 1.00 . A C . 21 VAL HB 1 1 19 35109 1 1 24 VAL HG11 H 2.591 3.768 5.666 1.00 . A C . 21 VAL HG11 1 1 19 35110 1 1 24 VAL HG12 H 2.755 2.118 5.061 1.00 . A C . 21 VAL HG12 1 1 19 35111 1 1 24 VAL HG13 H 2.518 3.455 3.935 1.00 . A C . 21 VAL HG13 1 1 19 35112 1 1 24 VAL HG21 H 6.148 2.251 3.967 1.00 . A C . 21 VAL HG21 1 1 19 35113 1 1 24 VAL HG22 H 4.847 2.550 2.814 1.00 . A C . 21 VAL HG22 1 1 19 35114 1 1 24 VAL HG23 H 4.647 1.330 4.070 1.00 . A C . 21 VAL HG23 1 1 19 35115 1 1 24 VAL N N 3.838 5.750 4.771 1.00 . A C . 21 VAL N 1 1 19 35116 1 1 24 VAL O O 4.068 4.820 2.041 1.00 . A C . 21 VAL O 1 1 19 35117 1 1 25 SER C C 6.855 3.925 0.322 1.00 . A C . 22 SER C 1 1 19 35118 1 1 25 SER CA C 6.589 5.270 0.992 1.00 . A C . 22 SER CA 1 1 19 35119 1 1 25 SER CB C 7.814 6.175 0.852 1.00 . A C . 22 SER CB 1 1 19 35120 1 1 25 SER H H 6.996 5.111 3.059 1.00 . A C . 22 SER H 1 1 19 35121 1 1 25 SER HA H 5.746 5.740 0.514 1.00 . A C . 22 SER HA 1 1 19 35122 1 1 25 SER HB2 H 8.691 5.645 1.192 1.00 . A C . 22 SER HB2 1 1 19 35123 1 1 25 SER HB3 H 7.939 6.451 -0.186 1.00 . A C . 22 SER HB3 1 1 19 35124 1 1 25 SER HG H 6.966 7.907 1.249 1.00 . A C . 22 SER HG 1 1 19 35125 1 1 25 SER N N 6.270 5.092 2.397 1.00 . A C . 22 SER N 1 1 19 35126 1 1 25 SER O O 7.121 2.926 0.995 1.00 . A C . 22 SER O 1 1 19 35127 1 1 25 SER OG O 7.666 7.356 1.626 1.00 . A C . 22 SER OG 1 1 19 35128 1 1 26 ALA C C 8.357 2.767 -2.464 1.00 . A C . 23 ALA C 1 1 19 35129 1 1 26 ALA CA C 7.007 2.705 -1.774 1.00 . A C . 23 ALA CA 1 1 19 35130 1 1 26 ALA CB C 5.900 2.519 -2.799 1.00 . A C . 23 ALA CB 1 1 19 35131 1 1 26 ALA H H 6.616 4.742 -1.478 1.00 . A C . 23 ALA H 1 1 19 35132 1 1 26 ALA HA H 6.993 1.862 -1.097 1.00 . A C . 23 ALA HA 1 1 19 35133 1 1 26 ALA HB1 H 6.057 1.596 -3.336 1.00 . A C . 23 ALA HB1 1 1 19 35134 1 1 26 ALA HB2 H 5.912 3.347 -3.495 1.00 . A C . 23 ALA HB2 1 1 19 35135 1 1 26 ALA HB3 H 4.944 2.487 -2.297 1.00 . A C . 23 ALA HB3 1 1 19 35136 1 1 26 ALA N N 6.791 3.912 -1.002 1.00 . A C . 23 ALA N 1 1 19 35137 1 1 26 ALA O O 8.623 3.674 -3.252 1.00 . A C . 23 ALA O 1 1 19 35138 1 1 27 LEU C C 10.620 0.493 -3.620 1.00 . A C . 24 LEU C 1 1 19 35139 1 1 27 LEU CA C 10.526 1.735 -2.741 1.00 . A C . 24 LEU CA 1 1 19 35140 1 1 27 LEU CB C 11.618 1.686 -1.659 1.00 . A C . 24 LEU CB 1 1 19 35141 1 1 27 LEU CD1 C 10.639 2.802 0.383 1.00 . A C . 24 LEU CD1 1 1 19 35142 1 1 27 LEU CD2 C 13.082 3.010 -0.109 1.00 . A C . 24 LEU CD2 1 1 19 35143 1 1 27 LEU CG C 11.690 2.894 -0.714 1.00 . A C . 24 LEU CG 1 1 19 35144 1 1 27 LEU H H 8.927 1.132 -1.496 1.00 . A C . 24 LEU H 1 1 19 35145 1 1 27 LEU HA H 10.673 2.612 -3.353 1.00 . A C . 24 LEU HA 1 1 19 35146 1 1 27 LEU HB2 H 11.455 0.802 -1.062 1.00 . A C . 24 LEU HB2 1 1 19 35147 1 1 27 LEU HB3 H 12.574 1.588 -2.153 1.00 . A C . 24 LEU HB3 1 1 19 35148 1 1 27 LEU HD11 H 9.656 2.765 -0.061 1.00 . A C . 24 LEU HD11 1 1 19 35149 1 1 27 LEU HD12 H 10.713 3.667 1.024 1.00 . A C . 24 LEU HD12 1 1 19 35150 1 1 27 LEU HD13 H 10.805 1.908 0.966 1.00 . A C . 24 LEU HD13 1 1 19 35151 1 1 27 LEU HD21 H 13.809 3.132 -0.899 1.00 . A C . 24 LEU HD21 1 1 19 35152 1 1 27 LEU HD22 H 13.308 2.115 0.452 1.00 . A C . 24 LEU HD22 1 1 19 35153 1 1 27 LEU HD23 H 13.118 3.866 0.548 1.00 . A C . 24 LEU HD23 1 1 19 35154 1 1 27 LEU HG H 11.497 3.793 -1.278 1.00 . A C . 24 LEU HG 1 1 19 35155 1 1 27 LEU N N 9.205 1.817 -2.145 1.00 . A C . 24 LEU N 1 1 19 35156 1 1 27 LEU O O 10.842 -0.610 -3.125 1.00 . A C . 24 LEU O 1 1 19 35157 1 1 28 PRO C C 11.907 -1.116 -5.835 1.00 . A C . 25 PRO C 1 1 19 35158 1 1 28 PRO CA C 10.532 -0.465 -5.880 1.00 . A C . 25 PRO CA 1 1 19 35159 1 1 28 PRO CB C 10.296 0.188 -7.245 1.00 . A C . 25 PRO CB 1 1 19 35160 1 1 28 PRO CD C 10.100 1.915 -5.606 1.00 . A C . 25 PRO CD 1 1 19 35161 1 1 28 PRO CG C 9.592 1.466 -6.946 1.00 . A C . 25 PRO CG 1 1 19 35162 1 1 28 PRO HA H 9.773 -1.211 -5.695 1.00 . A C . 25 PRO HA 1 1 19 35163 1 1 28 PRO HB2 H 11.245 0.364 -7.731 1.00 . A C . 25 PRO HB2 1 1 19 35164 1 1 28 PRO HB3 H 9.688 -0.462 -7.856 1.00 . A C . 25 PRO HB3 1 1 19 35165 1 1 28 PRO HD2 H 10.978 2.534 -5.723 1.00 . A C . 25 PRO HD2 1 1 19 35166 1 1 28 PRO HD3 H 9.329 2.446 -5.068 1.00 . A C . 25 PRO HD3 1 1 19 35167 1 1 28 PRO HG2 H 9.827 2.199 -7.702 1.00 . A C . 25 PRO HG2 1 1 19 35168 1 1 28 PRO HG3 H 8.526 1.297 -6.904 1.00 . A C . 25 PRO HG3 1 1 19 35169 1 1 28 PRO N N 10.433 0.649 -4.936 1.00 . A C . 25 PRO N 1 1 19 35170 1 1 28 PRO O O 12.928 -0.428 -5.815 1.00 . A C . 25 PRO O 1 1 19 35171 1 1 29 ILE C C 13.839 -3.150 -7.133 1.00 . A C . 26 ILE C 1 1 19 35172 1 1 29 ILE CA C 13.191 -3.164 -5.753 1.00 . A C . 26 ILE CA 1 1 19 35173 1 1 29 ILE CB C 12.988 -4.615 -5.261 1.00 . A C . 26 ILE CB 1 1 19 35174 1 1 29 ILE CD1 C 11.740 -6.004 -3.495 1.00 . A C . 26 ILE CD1 1 1 19 35175 1 1 29 ILE CG1 C 12.131 -4.621 -3.984 1.00 . A C . 26 ILE CG1 1 1 19 35176 1 1 29 ILE CG2 C 14.340 -5.273 -5.004 1.00 . A C . 26 ILE CG2 1 1 19 35177 1 1 29 ILE H H 11.089 -2.940 -5.835 1.00 . A C . 26 ILE H 1 1 19 35178 1 1 29 ILE HA H 13.843 -2.649 -5.058 1.00 . A C . 26 ILE HA 1 1 19 35179 1 1 29 ILE HB H 12.481 -5.172 -6.036 1.00 . A C . 26 ILE HB 1 1 19 35180 1 1 29 ILE HD11 H 11.110 -5.915 -2.620 1.00 . A C . 26 ILE HD11 1 1 19 35181 1 1 29 ILE HD12 H 12.627 -6.561 -3.240 1.00 . A C . 26 ILE HD12 1 1 19 35182 1 1 29 ILE HD13 H 11.201 -6.525 -4.273 1.00 . A C . 26 ILE HD13 1 1 19 35183 1 1 29 ILE HG12 H 12.679 -4.138 -3.192 1.00 . A C . 26 ILE HG12 1 1 19 35184 1 1 29 ILE HG13 H 11.221 -4.068 -4.171 1.00 . A C . 26 ILE HG13 1 1 19 35185 1 1 29 ILE HG21 H 14.942 -5.221 -5.900 1.00 . A C . 26 ILE HG21 1 1 19 35186 1 1 29 ILE HG22 H 14.195 -6.306 -4.728 1.00 . A C . 26 ILE HG22 1 1 19 35187 1 1 29 ILE HG23 H 14.844 -4.753 -4.202 1.00 . A C . 26 ILE HG23 1 1 19 35188 1 1 29 ILE N N 11.935 -2.438 -5.805 1.00 . A C . 26 ILE N 1 1 19 35189 1 1 29 ILE O O 13.539 -3.984 -7.992 1.00 . A C . 26 ILE O 1 1 19 35190 1 1 30 LYS C C 16.309 -2.985 -9.035 1.00 . A C . 27 LYS C 1 1 19 35191 1 1 30 LYS CA C 15.313 -1.900 -8.629 1.00 . A C . 27 LYS CA 1 1 19 35192 1 1 30 LYS CB C 15.987 -0.524 -8.593 1.00 . A C . 27 LYS CB 1 1 19 35193 1 1 30 LYS CD C 16.097 -0.042 -11.070 1.00 . A C . 27 LYS CD 1 1 19 35194 1 1 30 LYS CE C 17.034 0.194 -12.243 1.00 . A C . 27 LYS CE 1 1 19 35195 1 1 30 LYS CG C 16.881 -0.222 -9.784 1.00 . A C . 27 LYS CG 1 1 19 35196 1 1 30 LYS H H 14.959 -1.604 -6.572 1.00 . A C . 27 LYS H 1 1 19 35197 1 1 30 LYS HA H 14.520 -1.875 -9.357 1.00 . A C . 27 LYS HA 1 1 19 35198 1 1 30 LYS HB2 H 15.219 0.235 -8.553 1.00 . A C . 27 LYS HB2 1 1 19 35199 1 1 30 LYS HB3 H 16.587 -0.458 -7.698 1.00 . A C . 27 LYS HB3 1 1 19 35200 1 1 30 LYS HD2 H 15.516 -0.932 -11.256 1.00 . A C . 27 LYS HD2 1 1 19 35201 1 1 30 LYS HD3 H 15.440 0.808 -10.966 1.00 . A C . 27 LYS HD3 1 1 19 35202 1 1 30 LYS HE2 H 17.626 -0.694 -12.397 1.00 . A C . 27 LYS HE2 1 1 19 35203 1 1 30 LYS HE3 H 16.442 0.389 -13.124 1.00 . A C . 27 LYS HE3 1 1 19 35204 1 1 30 LYS HG2 H 17.431 0.685 -9.585 1.00 . A C . 27 LYS HG2 1 1 19 35205 1 1 30 LYS HG3 H 17.576 -1.041 -9.911 1.00 . A C . 27 LYS HG3 1 1 19 35206 1 1 30 LYS HZ1 H 17.396 2.219 -11.871 1.00 . A C . 27 LYS HZ1 1 1 19 35207 1 1 30 LYS HZ2 H 18.576 1.477 -12.824 1.00 . A C . 27 LYS HZ2 1 1 19 35208 1 1 30 LYS HZ3 H 18.532 1.181 -11.156 1.00 . A C . 27 LYS HZ3 1 1 19 35209 1 1 30 LYS N N 14.711 -2.171 -7.332 1.00 . A C . 27 LYS N 1 1 19 35210 1 1 30 LYS NZ N 17.946 1.348 -12.007 1.00 . A C . 27 LYS NZ 1 1 19 35211 1 1 30 LYS O O 16.020 -3.806 -9.904 1.00 . A C . 27 LYS O 1 1 19 35212 1 1 31 ALA C C 19.419 -4.277 -7.627 1.00 . A C . 28 ALA C 1 1 19 35213 1 1 31 ALA CA C 18.527 -3.920 -8.801 1.00 . A C . 28 ALA CA 1 1 19 35214 1 1 31 ALA CB C 19.358 -3.327 -9.929 1.00 . A C . 28 ALA CB 1 1 19 35215 1 1 31 ALA H H 17.632 -2.369 -7.670 1.00 . A C . 28 ALA H 1 1 19 35216 1 1 31 ALA HA H 18.057 -4.820 -9.169 1.00 . A C . 28 ALA HA 1 1 19 35217 1 1 31 ALA HB1 H 19.851 -2.432 -9.579 1.00 . A C . 28 ALA HB1 1 1 19 35218 1 1 31 ALA HB2 H 18.714 -3.084 -10.760 1.00 . A C . 28 ALA HB2 1 1 19 35219 1 1 31 ALA HB3 H 20.099 -4.045 -10.244 1.00 . A C . 28 ALA HB3 1 1 19 35220 1 1 31 ALA N N 17.475 -2.994 -8.410 1.00 . A C . 28 ALA N 1 1 19 35221 1 1 31 ALA O O 19.702 -3.438 -6.770 1.00 . A C . 28 ALA O 1 1 19 35222 1 1 32 ILE C C 21.845 -6.865 -7.165 1.00 . A C . 29 ILE C 1 1 19 35223 1 1 32 ILE CA C 20.745 -6.009 -6.557 1.00 . A C . 29 ILE CA 1 1 19 35224 1 1 32 ILE CB C 19.969 -6.828 -5.483 1.00 . A C . 29 ILE CB 1 1 19 35225 1 1 32 ILE CD1 C 17.929 -6.680 -3.961 1.00 . A C . 29 ILE CD1 1 1 19 35226 1 1 32 ILE CG1 C 19.028 -5.926 -4.677 1.00 . A C . 29 ILE CG1 1 1 19 35227 1 1 32 ILE CG2 C 20.924 -7.551 -4.539 1.00 . A C . 29 ILE CG2 1 1 19 35228 1 1 32 ILE H H 19.584 -6.142 -8.312 1.00 . A C . 29 ILE H 1 1 19 35229 1 1 32 ILE HA H 21.202 -5.151 -6.086 1.00 . A C . 29 ILE HA 1 1 19 35230 1 1 32 ILE HB H 19.383 -7.574 -5.996 1.00 . A C . 29 ILE HB 1 1 19 35231 1 1 32 ILE HD11 H 17.325 -5.984 -3.398 1.00 . A C . 29 ILE HD11 1 1 19 35232 1 1 32 ILE HD12 H 18.369 -7.403 -3.289 1.00 . A C . 29 ILE HD12 1 1 19 35233 1 1 32 ILE HD13 H 17.312 -7.189 -4.684 1.00 . A C . 29 ILE HD13 1 1 19 35234 1 1 32 ILE HG12 H 19.604 -5.406 -3.924 1.00 . A C . 29 ILE HG12 1 1 19 35235 1 1 32 ILE HG13 H 18.567 -5.207 -5.339 1.00 . A C . 29 ILE HG13 1 1 19 35236 1 1 32 ILE HG21 H 20.355 -8.111 -3.811 1.00 . A C . 29 ILE HG21 1 1 19 35237 1 1 32 ILE HG22 H 21.543 -6.827 -4.029 1.00 . A C . 29 ILE HG22 1 1 19 35238 1 1 32 ILE HG23 H 21.550 -8.225 -5.105 1.00 . A C . 29 ILE HG23 1 1 19 35239 1 1 32 ILE N N 19.859 -5.524 -7.600 1.00 . A C . 29 ILE N 1 1 19 35240 1 1 32 ILE O O 21.618 -7.592 -8.133 1.00 . A C . 29 ILE O 1 1 19 35241 1 1 33 LYS C C 24.809 -8.149 -5.822 1.00 . A C . 30 LYS C 1 1 19 35242 1 1 33 LYS CA C 24.163 -7.525 -7.036 1.00 . A C . 30 LYS CA 1 1 19 35243 1 1 33 LYS CB C 25.158 -6.658 -7.818 1.00 . A C . 30 LYS CB 1 1 19 35244 1 1 33 LYS CD C 26.592 -4.601 -7.917 1.00 . A C . 30 LYS CD 1 1 19 35245 1 1 33 LYS CE C 27.862 -5.314 -8.362 1.00 . A C . 30 LYS CE 1 1 19 35246 1 1 33 LYS CG C 25.725 -5.486 -7.036 1.00 . A C . 30 LYS CG 1 1 19 35247 1 1 33 LYS H H 23.131 -6.187 -5.815 1.00 . A C . 30 LYS H 1 1 19 35248 1 1 33 LYS HA H 23.800 -8.314 -7.679 1.00 . A C . 30 LYS HA 1 1 19 35249 1 1 33 LYS HB2 H 25.980 -7.280 -8.131 1.00 . A C . 30 LYS HB2 1 1 19 35250 1 1 33 LYS HB3 H 24.661 -6.269 -8.693 1.00 . A C . 30 LYS HB3 1 1 19 35251 1 1 33 LYS HD2 H 26.027 -4.318 -8.793 1.00 . A C . 30 LYS HD2 1 1 19 35252 1 1 33 LYS HD3 H 26.864 -3.715 -7.363 1.00 . A C . 30 LYS HD3 1 1 19 35253 1 1 33 LYS HE2 H 27.612 -6.337 -8.608 1.00 . A C . 30 LYS HE2 1 1 19 35254 1 1 33 LYS HE3 H 28.251 -4.817 -9.239 1.00 . A C . 30 LYS HE3 1 1 19 35255 1 1 33 LYS HG2 H 24.910 -4.898 -6.641 1.00 . A C . 30 LYS HG2 1 1 19 35256 1 1 33 LYS HG3 H 26.325 -5.867 -6.222 1.00 . A C . 30 LYS HG3 1 1 19 35257 1 1 33 LYS HZ1 H 28.582 -5.865 -6.478 1.00 . A C . 30 LYS HZ1 1 1 19 35258 1 1 33 LYS HZ2 H 29.116 -4.348 -6.997 1.00 . A C . 30 LYS HZ2 1 1 19 35259 1 1 33 LYS HZ3 H 29.779 -5.753 -7.667 1.00 . A C . 30 LYS HZ3 1 1 19 35260 1 1 33 LYS N N 23.028 -6.762 -6.596 1.00 . A C . 30 LYS N 1 1 19 35261 1 1 33 LYS NZ N 28.905 -5.320 -7.302 1.00 . A C . 30 LYS NZ 1 1 19 35262 1 1 33 LYS O O 24.796 -7.583 -4.730 1.00 . A C . 30 LYS O 1 1 19 35263 1 1 34 TYR C C 27.302 -10.255 -4.869 1.00 . A C . 31 TYR C 1 1 19 35264 1 1 34 TYR CA C 25.792 -10.162 -4.939 1.00 . A C . 31 TYR CA 1 1 19 35265 1 1 34 TYR CB C 25.179 -11.554 -5.090 1.00 . A C . 31 TYR CB 1 1 19 35266 1 1 34 TYR CD1 C 22.891 -11.368 -6.146 1.00 . A C . 31 TYR CD1 1 1 19 35267 1 1 34 TYR CD2 C 23.021 -11.721 -3.792 1.00 . A C . 31 TYR CD2 1 1 19 35268 1 1 34 TYR CE1 C 21.512 -11.357 -6.071 1.00 . A C . 31 TYR CE1 1 1 19 35269 1 1 34 TYR CE2 C 21.642 -11.713 -3.711 1.00 . A C . 31 TYR CE2 1 1 19 35270 1 1 34 TYR CG C 23.668 -11.550 -5.008 1.00 . A C . 31 TYR CG 1 1 19 35271 1 1 34 TYR CZ C 20.893 -11.529 -4.853 1.00 . A C . 31 TYR CZ 1 1 19 35272 1 1 34 TYR H H 25.508 -9.587 -6.939 1.00 . A C . 31 TYR H 1 1 19 35273 1 1 34 TYR HA H 25.433 -9.726 -4.021 1.00 . A C . 31 TYR HA 1 1 19 35274 1 1 34 TYR HB2 H 25.460 -11.964 -6.049 1.00 . A C . 31 TYR HB2 1 1 19 35275 1 1 34 TYR HB3 H 25.555 -12.193 -4.305 1.00 . A C . 31 TYR HB3 1 1 19 35276 1 1 34 TYR HD1 H 23.379 -11.234 -7.100 1.00 . A C . 31 TYR HD1 1 1 19 35277 1 1 34 TYR HD2 H 23.611 -11.862 -2.898 1.00 . A C . 31 TYR HD2 1 1 19 35278 1 1 34 TYR HE1 H 20.923 -11.214 -6.967 1.00 . A C . 31 TYR HE1 1 1 19 35279 1 1 34 TYR HE2 H 21.157 -11.848 -2.755 1.00 . A C . 31 TYR HE2 1 1 19 35280 1 1 34 TYR HH H 19.154 -11.974 -5.550 1.00 . A C . 31 TYR HH 1 1 19 35281 1 1 34 TYR N N 25.362 -9.307 -6.027 1.00 . A C . 31 TYR N 1 1 19 35282 1 1 34 TYR O O 27.984 -10.434 -5.879 1.00 . A C . 31 TYR O 1 1 19 35283 1 1 34 TYR OH O 19.519 -11.525 -4.776 1.00 . A C . 31 TYR OH 1 1 19 35284 1 1 35 ALA C C 29.506 -11.572 -2.769 1.00 . A C . 32 ALA C 1 1 19 35285 1 1 35 ALA CA C 29.218 -10.221 -3.391 1.00 . A C . 32 ALA CA 1 1 19 35286 1 1 35 ALA CB C 29.659 -9.096 -2.469 1.00 . A C . 32 ALA CB 1 1 19 35287 1 1 35 ALA H H 27.208 -9.949 -2.921 1.00 . A C . 32 ALA H 1 1 19 35288 1 1 35 ALA HA H 29.753 -10.134 -4.324 1.00 . A C . 32 ALA HA 1 1 19 35289 1 1 35 ALA HB1 H 29.100 -9.146 -1.547 1.00 . A C . 32 ALA HB1 1 1 19 35290 1 1 35 ALA HB2 H 29.478 -8.147 -2.949 1.00 . A C . 32 ALA HB2 1 1 19 35291 1 1 35 ALA HB3 H 30.712 -9.197 -2.257 1.00 . A C . 32 ALA HB3 1 1 19 35292 1 1 35 ALA N N 27.809 -10.115 -3.663 1.00 . A C . 32 ALA N 1 1 19 35293 1 1 35 ALA O O 28.729 -12.077 -1.955 1.00 . A C . 32 ALA O 1 1 19 35294 1 1 36 ASN C C 31.243 -13.624 -1.271 1.00 . A C . 33 ASN C 1 1 19 35295 1 1 36 ASN CA C 31.004 -13.501 -2.775 1.00 . A C . 33 ASN CA 1 1 19 35296 1 1 36 ASN CB C 32.251 -13.967 -3.542 1.00 . A C . 33 ASN CB 1 1 19 35297 1 1 36 ASN CG C 33.538 -13.313 -3.062 1.00 . A C . 33 ASN CG 1 1 19 35298 1 1 36 ASN H H 31.213 -11.631 -3.753 1.00 . A C . 33 ASN H 1 1 19 35299 1 1 36 ASN HA H 30.180 -14.148 -3.040 1.00 . A C . 33 ASN HA 1 1 19 35300 1 1 36 ASN HB2 H 32.354 -15.034 -3.427 1.00 . A C . 33 ASN HB2 1 1 19 35301 1 1 36 ASN HB3 H 32.124 -13.737 -4.590 1.00 . A C . 33 ASN HB3 1 1 19 35302 1 1 36 ASN HD21 H 33.365 -11.883 -4.429 1.00 . A C . 33 ASN HD21 1 1 19 35303 1 1 36 ASN HD22 H 34.753 -11.783 -3.403 1.00 . A C . 33 ASN HD22 1 1 19 35304 1 1 36 ASN N N 30.626 -12.141 -3.165 1.00 . A C . 33 ASN N 1 1 19 35305 1 1 36 ASN ND2 N 33.923 -12.216 -3.694 1.00 . A C . 33 ASN ND2 1 1 19 35306 1 1 36 ASN O O 31.295 -14.730 -0.738 1.00 . A C . 33 ASN O 1 1 19 35307 1 1 36 ASN OD1 O 34.192 -13.803 -2.141 1.00 . A C . 33 ASN OD1 1 1 19 35308 1 1 37 ASP C C 30.242 -12.647 1.578 1.00 . A C . 34 ASP C 1 1 19 35309 1 1 37 ASP CA C 31.579 -12.501 0.860 1.00 . A C . 34 ASP CA 1 1 19 35310 1 1 37 ASP CB C 32.289 -11.228 1.334 1.00 . A C . 34 ASP CB 1 1 19 35311 1 1 37 ASP CG C 31.475 -9.969 1.103 1.00 . A C . 34 ASP CG 1 1 19 35312 1 1 37 ASP H H 31.372 -11.638 -1.067 1.00 . A C . 34 ASP H 1 1 19 35313 1 1 37 ASP HA H 32.194 -13.355 1.103 1.00 . A C . 34 ASP HA 1 1 19 35314 1 1 37 ASP HB2 H 32.490 -11.310 2.392 1.00 . A C . 34 ASP HB2 1 1 19 35315 1 1 37 ASP HB3 H 33.226 -11.130 0.804 1.00 . A C . 34 ASP HB3 1 1 19 35316 1 1 37 ASP N N 31.389 -12.492 -0.588 1.00 . A C . 34 ASP N 1 1 19 35317 1 1 37 ASP O O 30.196 -12.865 2.788 1.00 . A C . 34 ASP O 1 1 19 35318 1 1 37 ASP OD1 O 31.796 -9.218 0.157 1.00 . A C . 34 ASP OD1 1 1 19 35319 1 1 37 ASP OD2 O 30.522 -9.717 1.868 1.00 . A C . 34 ASP OD2 1 1 19 35320 1 1 38 GLY C C 27.020 -11.391 1.289 1.00 . A C . 35 GLY C 1 1 19 35321 1 1 38 GLY CA C 27.834 -12.663 1.405 1.00 . A C . 35 GLY CA 1 1 19 35322 1 1 38 GLY H H 29.252 -12.351 -0.135 1.00 . A C . 35 GLY H 1 1 19 35323 1 1 38 GLY HA2 H 27.311 -13.460 0.900 1.00 . A C . 35 GLY HA2 1 1 19 35324 1 1 38 GLY HA3 H 27.936 -12.918 2.449 1.00 . A C . 35 GLY HA3 1 1 19 35325 1 1 38 GLY N N 29.156 -12.528 0.826 1.00 . A C . 35 GLY N 1 1 19 35326 1 1 38 GLY O O 25.798 -11.440 1.132 1.00 . A C . 35 GLY O 1 1 19 35327 1 1 39 SER C C 26.449 -8.754 -0.120 1.00 . A C . 36 SER C 1 1 19 35328 1 1 39 SER CA C 27.055 -8.952 1.272 1.00 . A C . 36 SER CA 1 1 19 35329 1 1 39 SER CB C 28.079 -7.851 1.570 1.00 . A C . 36 SER CB 1 1 19 35330 1 1 39 SER H H 28.670 -10.291 1.524 1.00 . A C . 36 SER H 1 1 19 35331 1 1 39 SER HA H 26.266 -8.909 2.008 1.00 . A C . 36 SER HA 1 1 19 35332 1 1 39 SER HB2 H 28.550 -8.053 2.520 1.00 . A C . 36 SER HB2 1 1 19 35333 1 1 39 SER HB3 H 28.831 -7.848 0.794 1.00 . A C . 36 SER HB3 1 1 19 35334 1 1 39 SER HG H 26.796 -6.563 2.316 1.00 . A C . 36 SER HG 1 1 19 35335 1 1 39 SER N N 27.699 -10.255 1.375 1.00 . A C . 36 SER N 1 1 19 35336 1 1 39 SER O O 26.765 -9.487 -1.060 1.00 . A C . 36 SER O 1 1 19 35337 1 1 39 SER OG O 27.479 -6.566 1.627 1.00 . A C . 36 SER OG 1 1 19 35338 1 1 40 ALA C C 24.783 -5.962 -1.683 1.00 . A C . 37 ALA C 1 1 19 35339 1 1 40 ALA CA C 24.936 -7.466 -1.509 1.00 . A C . 37 ALA CA 1 1 19 35340 1 1 40 ALA CB C 23.581 -8.153 -1.602 1.00 . A C . 37 ALA CB 1 1 19 35341 1 1 40 ALA H H 25.358 -7.220 0.543 1.00 . A C . 37 ALA H 1 1 19 35342 1 1 40 ALA HA H 25.564 -7.848 -2.298 1.00 . A C . 37 ALA HA 1 1 19 35343 1 1 40 ALA HB1 H 22.928 -7.769 -0.832 1.00 . A C . 37 ALA HB1 1 1 19 35344 1 1 40 ALA HB2 H 23.708 -9.218 -1.467 1.00 . A C . 37 ALA HB2 1 1 19 35345 1 1 40 ALA HB3 H 23.146 -7.962 -2.571 1.00 . A C . 37 ALA HB3 1 1 19 35346 1 1 40 ALA N N 25.574 -7.768 -0.240 1.00 . A C . 37 ALA N 1 1 19 35347 1 1 40 ALA O O 24.584 -5.237 -0.711 1.00 . A C . 37 ALA O 1 1 19 35348 1 1 41 ASN C C 23.415 -3.874 -3.945 1.00 . A C . 38 ASN C 1 1 19 35349 1 1 41 ASN CA C 24.749 -4.099 -3.254 1.00 . A C . 38 ASN CA 1 1 19 35350 1 1 41 ASN CB C 25.898 -3.647 -4.159 1.00 . A C . 38 ASN CB 1 1 19 35351 1 1 41 ASN CG C 25.767 -2.206 -4.613 1.00 . A C . 38 ASN CG 1 1 19 35352 1 1 41 ASN H H 25.058 -6.151 -3.650 1.00 . A C . 38 ASN H 1 1 19 35353 1 1 41 ASN HA H 24.773 -3.533 -2.336 1.00 . A C . 38 ASN HA 1 1 19 35354 1 1 41 ASN HB2 H 26.829 -3.748 -3.620 1.00 . A C . 38 ASN HB2 1 1 19 35355 1 1 41 ASN HB3 H 25.927 -4.280 -5.034 1.00 . A C . 38 ASN HB3 1 1 19 35356 1 1 41 ASN HD21 H 24.749 -2.775 -6.221 1.00 . A C . 38 ASN HD21 1 1 19 35357 1 1 41 ASN HD22 H 25.017 -1.073 -6.061 1.00 . A C . 38 ASN HD22 1 1 19 35358 1 1 41 ASN N N 24.893 -5.509 -2.924 1.00 . A C . 38 ASN N 1 1 19 35359 1 1 41 ASN ND2 N 25.113 -1.998 -5.744 1.00 . A C . 38 ASN ND2 1 1 19 35360 1 1 41 ASN O O 23.122 -4.503 -4.961 1.00 . A C . 38 ASN O 1 1 19 35361 1 1 41 ASN OD1 O 26.258 -1.291 -3.959 1.00 . A C . 38 ASN OD1 1 1 19 35362 1 1 42 ALA C C 21.037 -1.356 -4.375 1.00 . A C . 39 ALA C 1 1 19 35363 1 1 42 ALA CA C 21.261 -2.780 -3.881 1.00 . A C . 39 ALA CA 1 1 19 35364 1 1 42 ALA CB C 20.260 -3.148 -2.794 1.00 . A C . 39 ALA CB 1 1 19 35365 1 1 42 ALA H H 22.932 -2.457 -2.628 1.00 . A C . 39 ALA H 1 1 19 35366 1 1 42 ALA HA H 21.113 -3.449 -4.707 1.00 . A C . 39 ALA HA 1 1 19 35367 1 1 42 ALA HB1 H 20.292 -2.406 -2.010 1.00 . A C . 39 ALA HB1 1 1 19 35368 1 1 42 ALA HB2 H 20.518 -4.114 -2.383 1.00 . A C . 39 ALA HB2 1 1 19 35369 1 1 42 ALA HB3 H 19.266 -3.191 -3.210 1.00 . A C . 39 ALA HB3 1 1 19 35370 1 1 42 ALA N N 22.613 -2.985 -3.394 1.00 . A C . 39 ALA N 1 1 19 35371 1 1 42 ALA O O 21.947 -0.537 -4.380 1.00 . A C . 39 ALA O 1 1 19 35372 1 1 43 GLU C C 17.859 0.165 -5.296 1.00 . A C . 40 GLU C 1 1 19 35373 1 1 43 GLU CA C 19.371 0.235 -5.150 1.00 . A C . 40 GLU CA 1 1 19 35374 1 1 43 GLU CB C 20.005 0.842 -6.411 1.00 . A C . 40 GLU CB 1 1 19 35375 1 1 43 GLU CD C 20.467 0.607 -8.890 1.00 . A C . 40 GLU CD 1 1 19 35376 1 1 43 GLU CG C 19.847 -0.020 -7.658 1.00 . A C . 40 GLU CG 1 1 19 35377 1 1 43 GLU H H 19.294 -1.869 -5.181 1.00 . A C . 40 GLU H 1 1 19 35378 1 1 43 GLU HA H 19.628 0.844 -4.277 1.00 . A C . 40 GLU HA 1 1 19 35379 1 1 43 GLU HB2 H 19.546 1.801 -6.604 1.00 . A C . 40 GLU HB2 1 1 19 35380 1 1 43 GLU HB3 H 21.060 0.989 -6.234 1.00 . A C . 40 GLU HB3 1 1 19 35381 1 1 43 GLU HG2 H 20.322 -0.974 -7.481 1.00 . A C . 40 GLU HG2 1 1 19 35382 1 1 43 GLU HG3 H 18.794 -0.173 -7.841 1.00 . A C . 40 GLU HG3 1 1 19 35383 1 1 43 GLU N N 19.858 -1.113 -4.911 1.00 . A C . 40 GLU N 1 1 19 35384 1 1 43 GLU O O 17.336 -0.824 -5.817 1.00 . A C . 40 GLU O 1 1 19 35385 1 1 43 GLU OE1 O 21.701 0.801 -8.905 1.00 . A C . 40 GLU OE1 1 1 19 35386 1 1 43 GLU OE2 O 19.731 0.888 -9.862 1.00 . A C . 40 GLU OE2 1 1 19 35387 1 1 44 PHE C C 15.135 2.248 -5.756 1.00 . A C . 41 PHE C 1 1 19 35388 1 1 44 PHE CA C 15.693 1.134 -4.888 1.00 . A C . 41 PHE CA 1 1 19 35389 1 1 44 PHE CB C 15.091 1.186 -3.484 1.00 . A C . 41 PHE CB 1 1 19 35390 1 1 44 PHE CD1 C 14.445 -1.128 -2.772 1.00 . A C . 41 PHE CD1 1 1 19 35391 1 1 44 PHE CD2 C 16.462 -0.201 -1.905 1.00 . A C . 41 PHE CD2 1 1 19 35392 1 1 44 PHE CE1 C 14.672 -2.292 -2.064 1.00 . A C . 41 PHE CE1 1 1 19 35393 1 1 44 PHE CE2 C 16.693 -1.362 -1.195 1.00 . A C . 41 PHE CE2 1 1 19 35394 1 1 44 PHE CG C 15.336 -0.071 -2.700 1.00 . A C . 41 PHE CG 1 1 19 35395 1 1 44 PHE CZ C 15.797 -2.409 -1.274 1.00 . A C . 41 PHE CZ 1 1 19 35396 1 1 44 PHE H H 17.599 1.953 -4.419 1.00 . A C . 41 PHE H 1 1 19 35397 1 1 44 PHE HA H 15.420 0.190 -5.339 1.00 . A C . 41 PHE HA 1 1 19 35398 1 1 44 PHE HB2 H 15.527 2.011 -2.941 1.00 . A C . 41 PHE HB2 1 1 19 35399 1 1 44 PHE HB3 H 14.024 1.331 -3.561 1.00 . A C . 41 PHE HB3 1 1 19 35400 1 1 44 PHE HD1 H 13.563 -1.037 -3.390 1.00 . A C . 41 PHE HD1 1 1 19 35401 1 1 44 PHE HD2 H 17.164 0.618 -1.842 1.00 . A C . 41 PHE HD2 1 1 19 35402 1 1 44 PHE HE1 H 13.969 -3.108 -2.127 1.00 . A C . 41 PHE HE1 1 1 19 35403 1 1 44 PHE HE2 H 17.574 -1.451 -0.578 1.00 . A C . 41 PHE HE2 1 1 19 35404 1 1 44 PHE HZ H 15.977 -3.318 -0.720 1.00 . A C . 41 PHE HZ 1 1 19 35405 1 1 44 PHE N N 17.147 1.173 -4.822 1.00 . A C . 41 PHE N 1 1 19 35406 1 1 44 PHE O O 15.784 3.272 -5.955 1.00 . A C . 41 PHE O 1 1 19 35407 1 1 45 ASP C C 13.858 3.186 -8.465 1.00 . A C . 42 ASP C 1 1 19 35408 1 1 45 ASP CA C 13.192 2.963 -7.115 1.00 . A C . 42 ASP CA 1 1 19 35409 1 1 45 ASP CB C 13.004 4.295 -6.381 1.00 . A C . 42 ASP CB 1 1 19 35410 1 1 45 ASP CG C 12.061 5.230 -7.113 1.00 . A C . 42 ASP CG 1 1 19 35411 1 1 45 ASP H H 13.527 1.124 -6.121 1.00 . A C . 42 ASP H 1 1 19 35412 1 1 45 ASP HA H 12.227 2.538 -7.296 1.00 . A C . 42 ASP HA 1 1 19 35413 1 1 45 ASP HB2 H 12.599 4.105 -5.398 1.00 . A C . 42 ASP HB2 1 1 19 35414 1 1 45 ASP HB3 H 13.961 4.784 -6.283 1.00 . A C . 42 ASP HB3 1 1 19 35415 1 1 45 ASP N N 13.937 2.004 -6.289 1.00 . A C . 42 ASP N 1 1 19 35416 1 1 45 ASP O O 13.306 2.846 -9.511 1.00 . A C . 42 ASP O 1 1 19 35417 1 1 45 ASP OD1 O 12.538 6.083 -7.886 1.00 . A C . 42 ASP OD1 1 1 19 35418 1 1 45 ASP OD2 O 10.833 5.118 -6.915 1.00 . A C . 42 ASP OD2 1 1 19 35419 1 1 46 GLY C C 16.895 5.039 -9.350 1.00 . A C . 43 GLY C 1 1 19 35420 1 1 46 GLY CA C 15.780 4.054 -9.626 1.00 . A C . 43 GLY CA 1 1 19 35421 1 1 46 GLY H H 15.441 3.909 -7.543 1.00 . A C . 43 GLY H 1 1 19 35422 1 1 46 GLY HA2 H 16.202 3.147 -10.036 1.00 . A C . 43 GLY HA2 1 1 19 35423 1 1 46 GLY HA3 H 15.102 4.485 -10.347 1.00 . A C . 43 GLY HA3 1 1 19 35424 1 1 46 GLY N N 15.046 3.732 -8.422 1.00 . A C . 43 GLY N 1 1 19 35425 1 1 46 GLY O O 18.068 4.665 -9.351 1.00 . A C . 43 GLY O 1 1 19 35426 1 1 47 PRO C C 17.940 7.263 -7.271 1.00 . A C . 44 PRO C 1 1 19 35427 1 1 47 PRO CA C 17.540 7.337 -8.744 1.00 . A C . 44 PRO CA 1 1 19 35428 1 1 47 PRO CB C 16.803 8.643 -9.039 1.00 . A C . 44 PRO CB 1 1 19 35429 1 1 47 PRO CD C 15.193 6.872 -9.198 1.00 . A C . 44 PRO CD 1 1 19 35430 1 1 47 PRO CG C 15.365 8.321 -8.824 1.00 . A C . 44 PRO CG 1 1 19 35431 1 1 47 PRO HA H 18.425 7.270 -9.360 1.00 . A C . 44 PRO HA 1 1 19 35432 1 1 47 PRO HB2 H 17.142 9.411 -8.361 1.00 . A C . 44 PRO HB2 1 1 19 35433 1 1 47 PRO HB3 H 16.992 8.944 -10.058 1.00 . A C . 44 PRO HB3 1 1 19 35434 1 1 47 PRO HD2 H 14.530 6.381 -8.501 1.00 . A C . 44 PRO HD2 1 1 19 35435 1 1 47 PRO HD3 H 14.811 6.785 -10.205 1.00 . A C . 44 PRO HD3 1 1 19 35436 1 1 47 PRO HG2 H 15.108 8.473 -7.787 1.00 . A C . 44 PRO HG2 1 1 19 35437 1 1 47 PRO HG3 H 14.751 8.946 -9.457 1.00 . A C . 44 PRO HG3 1 1 19 35438 1 1 47 PRO N N 16.559 6.315 -9.106 1.00 . A C . 44 PRO N 1 1 19 35439 1 1 47 PRO O O 18.810 8.007 -6.814 1.00 . A C . 44 PRO O 1 1 19 35440 1 1 48 TYR C C 18.773 5.215 -4.953 1.00 . A C . 45 TYR C 1 1 19 35441 1 1 48 TYR CA C 17.605 6.178 -5.121 1.00 . A C . 45 TYR CA 1 1 19 35442 1 1 48 TYR CB C 16.381 5.654 -4.364 1.00 . A C . 45 TYR CB 1 1 19 35443 1 1 48 TYR CD1 C 15.008 7.104 -2.830 1.00 . A C . 45 TYR CD1 1 1 19 35444 1 1 48 TYR CD2 C 14.600 7.259 -5.172 1.00 . A C . 45 TYR CD2 1 1 19 35445 1 1 48 TYR CE1 C 14.032 8.052 -2.594 1.00 . A C . 45 TYR CE1 1 1 19 35446 1 1 48 TYR CE2 C 13.622 8.207 -4.944 1.00 . A C . 45 TYR CE2 1 1 19 35447 1 1 48 TYR CG C 15.309 6.692 -4.120 1.00 . A C . 45 TYR CG 1 1 19 35448 1 1 48 TYR CZ C 13.343 8.599 -3.653 1.00 . A C . 45 TYR CZ 1 1 19 35449 1 1 48 TYR H H 16.615 5.809 -6.952 1.00 . A C . 45 TYR H 1 1 19 35450 1 1 48 TYR HA H 17.885 7.138 -4.713 1.00 . A C . 45 TYR HA 1 1 19 35451 1 1 48 TYR HB2 H 15.937 4.850 -4.931 1.00 . A C . 45 TYR HB2 1 1 19 35452 1 1 48 TYR HB3 H 16.699 5.275 -3.403 1.00 . A C . 45 TYR HB3 1 1 19 35453 1 1 48 TYR HD1 H 15.550 6.674 -2.001 1.00 . A C . 45 TYR HD1 1 1 19 35454 1 1 48 TYR HD2 H 14.822 6.948 -6.182 1.00 . A C . 45 TYR HD2 1 1 19 35455 1 1 48 TYR HE1 H 13.813 8.358 -1.583 1.00 . A C . 45 TYR HE1 1 1 19 35456 1 1 48 TYR HE2 H 13.081 8.636 -5.774 1.00 . A C . 45 TYR HE2 1 1 19 35457 1 1 48 TYR HH H 11.604 9.366 -3.971 1.00 . A C . 45 TYR HH 1 1 19 35458 1 1 48 TYR N N 17.301 6.367 -6.533 1.00 . A C . 45 TYR N 1 1 19 35459 1 1 48 TYR O O 19.039 4.378 -5.819 1.00 . A C . 45 TYR O 1 1 19 35460 1 1 48 TYR OH O 12.376 9.548 -3.417 1.00 . A C . 45 TYR OH 1 1 19 35461 1 1 49 ALA C C 20.315 3.382 -2.635 1.00 . A C . 46 ALA C 1 1 19 35462 1 1 49 ALA CA C 20.643 4.553 -3.554 1.00 . A C . 46 ALA CA 1 1 19 35463 1 1 49 ALA CB C 21.698 5.446 -2.914 1.00 . A C . 46 ALA CB 1 1 19 35464 1 1 49 ALA H H 19.155 5.992 -3.162 1.00 . A C . 46 ALA H 1 1 19 35465 1 1 49 ALA HA H 21.036 4.175 -4.486 1.00 . A C . 46 ALA HA 1 1 19 35466 1 1 49 ALA HB1 H 21.969 6.234 -3.601 1.00 . A C . 46 ALA HB1 1 1 19 35467 1 1 49 ALA HB2 H 22.573 4.860 -2.674 1.00 . A C . 46 ALA HB2 1 1 19 35468 1 1 49 ALA HB3 H 21.299 5.880 -2.009 1.00 . A C . 46 ALA HB3 1 1 19 35469 1 1 49 ALA N N 19.459 5.343 -3.833 1.00 . A C . 46 ALA N 1 1 19 35470 1 1 49 ALA O O 19.141 3.125 -2.334 1.00 . A C . 46 ALA O 1 1 19 35471 1 1 50 ASP C C 22.652 1.096 -0.848 1.00 . A C . 47 ASP C 1 1 19 35472 1 1 50 ASP CA C 21.262 1.636 -1.194 1.00 . A C . 47 ASP CA 1 1 19 35473 1 1 50 ASP CB C 20.349 0.482 -1.601 1.00 . A C . 47 ASP CB 1 1 19 35474 1 1 50 ASP CG C 20.001 -0.385 -0.407 1.00 . A C . 47 ASP CG 1 1 19 35475 1 1 50 ASP H H 22.238 2.854 -2.620 1.00 . A C . 47 ASP H 1 1 19 35476 1 1 50 ASP HA H 20.846 2.104 -0.325 1.00 . A C . 47 ASP HA 1 1 19 35477 1 1 50 ASP HB2 H 19.436 0.879 -2.020 1.00 . A C . 47 ASP HB2 1 1 19 35478 1 1 50 ASP HB3 H 20.849 -0.129 -2.337 1.00 . A C . 47 ASP HB3 1 1 19 35479 1 1 50 ASP N N 21.361 2.668 -2.224 1.00 . A C . 47 ASP N 1 1 19 35480 1 1 50 ASP O O 23.116 1.239 0.282 1.00 . A C . 47 ASP O 1 1 19 35481 1 1 50 ASP OD1 O 20.604 -1.461 -0.249 1.00 . A C . 47 ASP OD1 1 1 19 35482 1 1 50 ASP OD2 O 19.136 0.028 0.399 1.00 . A C . 47 ASP OD2 1 1 19 35483 1 1 51 GLN C C 24.758 -1.286 -0.924 1.00 . A C . 48 GLN C 1 1 19 35484 1 1 51 GLN CA C 24.674 -0.015 -1.745 1.00 . A C . 48 GLN CA 1 1 19 35485 1 1 51 GLN CB C 25.619 1.046 -1.193 1.00 . A C . 48 GLN CB 1 1 19 35486 1 1 51 GLN CD C 25.081 2.529 -3.197 1.00 . A C . 48 GLN CD 1 1 19 35487 1 1 51 GLN CG C 26.147 2.012 -2.249 1.00 . A C . 48 GLN CG 1 1 19 35488 1 1 51 GLN H H 22.819 0.320 -2.667 1.00 . A C . 48 GLN H 1 1 19 35489 1 1 51 GLN HA H 24.989 -0.255 -2.750 1.00 . A C . 48 GLN HA 1 1 19 35490 1 1 51 GLN HB2 H 25.101 1.598 -0.436 1.00 . A C . 48 GLN HB2 1 1 19 35491 1 1 51 GLN HB3 H 26.465 0.557 -0.739 1.00 . A C . 48 GLN HB3 1 1 19 35492 1 1 51 GLN HE21 H 24.714 4.062 -1.995 1.00 . A C . 48 GLN HE21 1 1 19 35493 1 1 51 GLN HE22 H 23.800 4.014 -3.459 1.00 . A C . 48 GLN HE22 1 1 19 35494 1 1 51 GLN HG2 H 26.595 2.856 -1.750 1.00 . A C . 48 GLN HG2 1 1 19 35495 1 1 51 GLN HG3 H 26.900 1.501 -2.828 1.00 . A C . 48 GLN HG3 1 1 19 35496 1 1 51 GLN N N 23.297 0.477 -1.842 1.00 . A C . 48 GLN N 1 1 19 35497 1 1 51 GLN NE2 N 24.462 3.640 -2.845 1.00 . A C . 48 GLN NE2 1 1 19 35498 1 1 51 GLN O O 23.766 -1.996 -0.768 1.00 . A C . 48 GLN O 1 1 19 35499 1 1 51 GLN OE1 O 24.819 1.937 -4.247 1.00 . A C . 48 GLN OE1 1 1 19 35500 1 1 52 TYR C C 25.548 -2.901 1.629 1.00 . A C . 49 TYR C 1 1 19 35501 1 1 52 TYR CA C 26.171 -2.849 0.241 1.00 . A C . 49 TYR CA 1 1 19 35502 1 1 52 TYR CB C 27.664 -3.171 0.313 1.00 . A C . 49 TYR CB 1 1 19 35503 1 1 52 TYR CD1 C 28.914 -2.630 -1.818 1.00 . A C . 49 TYR CD1 1 1 19 35504 1 1 52 TYR CD2 C 28.184 -4.872 -1.473 1.00 . A C . 49 TYR CD2 1 1 19 35505 1 1 52 TYR CE1 C 29.460 -2.992 -3.036 1.00 . A C . 49 TYR CE1 1 1 19 35506 1 1 52 TYR CE2 C 28.728 -5.241 -2.688 1.00 . A C . 49 TYR CE2 1 1 19 35507 1 1 52 TYR CG C 28.267 -3.563 -1.018 1.00 . A C . 49 TYR CG 1 1 19 35508 1 1 52 TYR CZ C 29.363 -4.298 -3.465 1.00 . A C . 49 TYR CZ 1 1 19 35509 1 1 52 TYR H H 26.679 -0.944 -0.485 1.00 . A C . 49 TYR H 1 1 19 35510 1 1 52 TYR HA H 25.692 -3.587 -0.367 1.00 . A C . 49 TYR HA 1 1 19 35511 1 1 52 TYR HB2 H 28.194 -2.303 0.673 1.00 . A C . 49 TYR HB2 1 1 19 35512 1 1 52 TYR HB3 H 27.814 -3.990 1.001 1.00 . A C . 49 TYR HB3 1 1 19 35513 1 1 52 TYR HD1 H 28.986 -1.607 -1.479 1.00 . A C . 49 TYR HD1 1 1 19 35514 1 1 52 TYR HD2 H 27.684 -5.610 -0.864 1.00 . A C . 49 TYR HD2 1 1 19 35515 1 1 52 TYR HE1 H 29.960 -2.254 -3.644 1.00 . A C . 49 TYR HE1 1 1 19 35516 1 1 52 TYR HE2 H 28.653 -6.265 -3.024 1.00 . A C . 49 TYR HE2 1 1 19 35517 1 1 52 TYR HH H 30.812 -4.345 -4.731 1.00 . A C . 49 TYR HH 1 1 19 35518 1 1 52 TYR N N 25.944 -1.586 -0.416 1.00 . A C . 49 TYR N 1 1 19 35519 1 1 52 TYR O O 25.563 -1.920 2.377 1.00 . A C . 49 TYR O 1 1 19 35520 1 1 52 TYR OH O 29.900 -4.663 -4.678 1.00 . A C . 49 TYR OH 1 1 19 35521 1 1 53 MET C C 24.941 -5.599 3.830 1.00 . A C . 50 MET C 1 1 19 35522 1 1 53 MET CA C 24.397 -4.293 3.257 1.00 . A C . 50 MET CA 1 1 19 35523 1 1 53 MET CB C 22.869 -4.349 3.137 1.00 . A C . 50 MET CB 1 1 19 35524 1 1 53 MET CE C 19.929 -5.522 3.117 1.00 . A C . 50 MET CE 1 1 19 35525 1 1 53 MET CG C 22.149 -4.514 4.467 1.00 . A C . 50 MET CG 1 1 19 35526 1 1 53 MET H H 24.967 -4.774 1.284 1.00 . A C . 50 MET H 1 1 19 35527 1 1 53 MET HA H 24.676 -3.479 3.906 1.00 . A C . 50 MET HA 1 1 19 35528 1 1 53 MET HB2 H 22.523 -3.436 2.679 1.00 . A C . 50 MET HB2 1 1 19 35529 1 1 53 MET HB3 H 22.601 -5.181 2.503 1.00 . A C . 50 MET HB3 1 1 19 35530 1 1 53 MET HE1 H 20.232 -6.496 3.471 1.00 . A C . 50 MET HE1 1 1 19 35531 1 1 53 MET HE2 H 20.432 -5.303 2.188 1.00 . A C . 50 MET HE2 1 1 19 35532 1 1 53 MET HE3 H 18.860 -5.513 2.960 1.00 . A C . 50 MET HE3 1 1 19 35533 1 1 53 MET HG2 H 22.340 -5.509 4.841 1.00 . A C . 50 MET HG2 1 1 19 35534 1 1 53 MET HG3 H 22.542 -3.789 5.165 1.00 . A C . 50 MET HG3 1 1 19 35535 1 1 53 MET N N 24.989 -4.055 1.952 1.00 . A C . 50 MET N 1 1 19 35536 1 1 53 MET O O 25.273 -6.518 3.077 1.00 . A C . 50 MET O 1 1 19 35537 1 1 53 MET SD S 20.363 -4.283 4.336 1.00 . A C . 50 MET SD 1 1 19 35538 1 1 54 SER C C 24.851 -8.114 5.424 1.00 . A C . 51 SER C 1 1 19 35539 1 1 54 SER CA C 25.567 -6.833 5.855 1.00 . A C . 51 SER CA 1 1 19 35540 1 1 54 SER CB C 25.409 -6.610 7.355 1.00 . A C . 51 SER CB 1 1 19 35541 1 1 54 SER H H 24.773 -4.883 5.690 1.00 . A C . 51 SER H 1 1 19 35542 1 1 54 SER HA H 26.617 -6.923 5.623 1.00 . A C . 51 SER HA 1 1 19 35543 1 1 54 SER HB2 H 25.132 -7.541 7.827 1.00 . A C . 51 SER HB2 1 1 19 35544 1 1 54 SER HB3 H 26.341 -6.255 7.769 1.00 . A C . 51 SER HB3 1 1 19 35545 1 1 54 SER HG H 23.618 -6.090 7.982 1.00 . A C . 51 SER HG 1 1 19 35546 1 1 54 SER N N 25.051 -5.660 5.154 1.00 . A C . 51 SER N 1 1 19 35547 1 1 54 SER O O 23.631 -8.149 5.273 1.00 . A C . 51 SER O 1 1 19 35548 1 1 54 SER OG O 24.397 -5.649 7.609 1.00 . A C . 51 SER OG 1 1 19 35549 1 1 55 ALA C C 24.116 -11.086 5.563 1.00 . A C . 52 ALA C 1 1 19 35550 1 1 55 ALA CA C 25.188 -10.441 4.702 1.00 . A C . 52 ALA CA 1 1 19 35551 1 1 55 ALA CB C 26.363 -11.390 4.541 1.00 . A C . 52 ALA CB 1 1 19 35552 1 1 55 ALA H H 26.598 -9.070 5.447 1.00 . A C . 52 ALA H 1 1 19 35553 1 1 55 ALA HA H 24.774 -10.255 3.727 1.00 . A C . 52 ALA HA 1 1 19 35554 1 1 55 ALA HB1 H 27.113 -10.931 3.915 1.00 . A C . 52 ALA HB1 1 1 19 35555 1 1 55 ALA HB2 H 26.025 -12.308 4.082 1.00 . A C . 52 ALA HB2 1 1 19 35556 1 1 55 ALA HB3 H 26.789 -11.608 5.511 1.00 . A C . 52 ALA HB3 1 1 19 35557 1 1 55 ALA N N 25.651 -9.164 5.232 1.00 . A C . 52 ALA N 1 1 19 35558 1 1 55 ALA O O 23.157 -11.640 5.032 1.00 . A C . 52 ALA O 1 1 19 35559 1 1 56 GLN C C 21.960 -10.828 7.593 1.00 . A C . 53 GLN C 1 1 19 35560 1 1 56 GLN CA C 23.275 -11.573 7.786 1.00 . A C . 53 GLN CA 1 1 19 35561 1 1 56 GLN CB C 23.740 -11.479 9.246 1.00 . A C . 53 GLN CB 1 1 19 35562 1 1 56 GLN CD C 24.389 -10.007 11.196 1.00 . A C . 53 GLN CD 1 1 19 35563 1 1 56 GLN CG C 23.958 -10.058 9.743 1.00 . A C . 53 GLN CG 1 1 19 35564 1 1 56 GLN H H 25.094 -10.617 7.248 1.00 . A C . 53 GLN H 1 1 19 35565 1 1 56 GLN HA H 23.127 -12.611 7.526 1.00 . A C . 53 GLN HA 1 1 19 35566 1 1 56 GLN HB2 H 22.996 -11.944 9.875 1.00 . A C . 53 GLN HB2 1 1 19 35567 1 1 56 GLN HB3 H 24.671 -12.019 9.349 1.00 . A C . 53 GLN HB3 1 1 19 35568 1 1 56 GLN HE21 H 26.301 -10.070 10.663 1.00 . A C . 53 GLN HE21 1 1 19 35569 1 1 56 GLN HE22 H 25.992 -9.983 12.361 1.00 . A C . 53 GLN HE22 1 1 19 35570 1 1 56 GLN HG2 H 24.720 -9.591 9.140 1.00 . A C . 53 GLN HG2 1 1 19 35571 1 1 56 GLN HG3 H 23.032 -9.510 9.640 1.00 . A C . 53 GLN HG3 1 1 19 35572 1 1 56 GLN N N 24.280 -11.028 6.880 1.00 . A C . 53 GLN N 1 1 19 35573 1 1 56 GLN NE2 N 25.689 -10.024 11.430 1.00 . A C . 53 GLN NE2 1 1 19 35574 1 1 56 GLN O O 20.872 -11.409 7.658 1.00 . A C . 53 GLN O 1 1 19 35575 1 1 56 GLN OE1 O 23.559 -9.948 12.102 1.00 . A C . 53 GLN OE1 1 1 19 35576 1 1 57 THR C C 20.290 -9.012 5.745 1.00 . A C . 54 THR C 1 1 19 35577 1 1 57 THR CA C 20.922 -8.700 7.093 1.00 . A C . 54 THR CA 1 1 19 35578 1 1 57 THR CB C 21.312 -7.213 7.159 1.00 . A C . 54 THR CB 1 1 19 35579 1 1 57 THR CG2 C 20.082 -6.330 7.307 1.00 . A C . 54 THR CG2 1 1 19 35580 1 1 57 THR H H 22.974 -9.161 7.174 1.00 . A C . 54 THR H 1 1 19 35581 1 1 57 THR HA H 20.214 -8.906 7.878 1.00 . A C . 54 THR HA 1 1 19 35582 1 1 57 THR HB H 21.825 -6.947 6.246 1.00 . A C . 54 THR HB 1 1 19 35583 1 1 57 THR HG1 H 21.663 -6.916 9.079 1.00 . A C . 54 THR HG1 1 1 19 35584 1 1 57 THR HG21 H 20.386 -5.295 7.348 1.00 . A C . 54 THR HG21 1 1 19 35585 1 1 57 THR HG22 H 19.560 -6.589 8.215 1.00 . A C . 54 THR HG22 1 1 19 35586 1 1 57 THR HG23 H 19.426 -6.480 6.461 1.00 . A C . 54 THR HG23 1 1 19 35587 1 1 57 THR N N 22.077 -9.544 7.290 1.00 . A C . 54 THR N 1 1 19 35588 1 1 57 THR O O 19.072 -9.111 5.622 1.00 . A C . 54 THR O 1 1 19 35589 1 1 57 THR OG1 O 22.188 -7.000 8.272 1.00 . A C . 54 THR OG1 1 1 19 35590 1 1 58 VAL C C 20.014 -10.889 3.353 1.00 . A C . 55 VAL C 1 1 19 35591 1 1 58 VAL CA C 20.668 -9.517 3.398 1.00 . A C . 55 VAL CA 1 1 19 35592 1 1 58 VAL CB C 21.828 -9.458 2.360 1.00 . A C . 55 VAL CB 1 1 19 35593 1 1 58 VAL CG1 C 21.432 -10.043 0.996 1.00 . A C . 55 VAL CG1 1 1 19 35594 1 1 58 VAL CG2 C 22.322 -8.031 2.195 1.00 . A C . 55 VAL CG2 1 1 19 35595 1 1 58 VAL H H 22.104 -9.175 4.917 1.00 . A C . 55 VAL H 1 1 19 35596 1 1 58 VAL HA H 19.930 -8.768 3.146 1.00 . A C . 55 VAL HA 1 1 19 35597 1 1 58 VAL HB H 22.646 -10.049 2.743 1.00 . A C . 55 VAL HB 1 1 19 35598 1 1 58 VAL HG11 H 21.064 -11.051 1.128 1.00 . A C . 55 VAL HG11 1 1 19 35599 1 1 58 VAL HG12 H 22.300 -10.065 0.352 1.00 . A C . 55 VAL HG12 1 1 19 35600 1 1 58 VAL HG13 H 20.665 -9.436 0.533 1.00 . A C . 55 VAL HG13 1 1 19 35601 1 1 58 VAL HG21 H 23.127 -8.009 1.477 1.00 . A C . 55 VAL HG21 1 1 19 35602 1 1 58 VAL HG22 H 22.679 -7.661 3.146 1.00 . A C . 55 VAL HG22 1 1 19 35603 1 1 58 VAL HG23 H 21.513 -7.408 1.848 1.00 . A C . 55 VAL HG23 1 1 19 35604 1 1 58 VAL N N 21.136 -9.220 4.744 1.00 . A C . 55 VAL N 1 1 19 35605 1 1 58 VAL O O 19.124 -11.128 2.560 1.00 . A C . 55 VAL O 1 1 19 35606 1 1 59 ALA C C 18.442 -13.141 4.620 1.00 . A C . 56 ALA C 1 1 19 35607 1 1 59 ALA CA C 19.913 -13.131 4.245 1.00 . A C . 56 ALA CA 1 1 19 35608 1 1 59 ALA CB C 20.714 -14.007 5.194 1.00 . A C . 56 ALA CB 1 1 19 35609 1 1 59 ALA H H 21.113 -11.518 4.885 1.00 . A C . 56 ALA H 1 1 19 35610 1 1 59 ALA HA H 20.012 -13.530 3.248 1.00 . A C . 56 ALA HA 1 1 19 35611 1 1 59 ALA HB1 H 21.752 -14.003 4.897 1.00 . A C . 56 ALA HB1 1 1 19 35612 1 1 59 ALA HB2 H 20.334 -15.016 5.160 1.00 . A C . 56 ALA HB2 1 1 19 35613 1 1 59 ALA HB3 H 20.627 -13.622 6.198 1.00 . A C . 56 ALA HB3 1 1 19 35614 1 1 59 ALA N N 20.438 -11.778 4.231 1.00 . A C . 56 ALA N 1 1 19 35615 1 1 59 ALA O O 17.683 -13.992 4.158 1.00 . A C . 56 ALA O 1 1 19 35616 1 1 60 VAL C C 15.925 -11.085 4.892 1.00 . A C . 57 VAL C 1 1 19 35617 1 1 60 VAL CA C 16.618 -12.091 5.799 1.00 . A C . 57 VAL CA 1 1 19 35618 1 1 60 VAL CB C 16.387 -11.672 7.262 1.00 . A C . 57 VAL CB 1 1 19 35619 1 1 60 VAL CG1 C 14.987 -12.066 7.710 1.00 . A C . 57 VAL CG1 1 1 19 35620 1 1 60 VAL CG2 C 17.444 -12.274 8.176 1.00 . A C . 57 VAL CG2 1 1 19 35621 1 1 60 VAL H H 18.693 -11.569 5.847 1.00 . A C . 57 VAL H 1 1 19 35622 1 1 60 VAL HA H 16.168 -13.063 5.648 1.00 . A C . 57 VAL HA 1 1 19 35623 1 1 60 VAL HB H 16.457 -10.598 7.316 1.00 . A C . 57 VAL HB 1 1 19 35624 1 1 60 VAL HG11 H 14.849 -11.797 8.745 1.00 . A C . 57 VAL HG11 1 1 19 35625 1 1 60 VAL HG12 H 14.858 -13.132 7.595 1.00 . A C . 57 VAL HG12 1 1 19 35626 1 1 60 VAL HG13 H 14.256 -11.549 7.105 1.00 . A C . 57 VAL HG13 1 1 19 35627 1 1 60 VAL HG21 H 17.260 -11.961 9.192 1.00 . A C . 57 VAL HG21 1 1 19 35628 1 1 60 VAL HG22 H 18.422 -11.937 7.866 1.00 . A C . 57 VAL HG22 1 1 19 35629 1 1 60 VAL HG23 H 17.400 -13.351 8.117 1.00 . A C . 57 VAL HG23 1 1 19 35630 1 1 60 VAL N N 18.034 -12.196 5.454 1.00 . A C . 57 VAL N 1 1 19 35631 1 1 60 VAL O O 14.744 -11.225 4.573 1.00 . A C . 57 VAL O 1 1 19 35632 1 1 61 PHE C C 16.309 -9.274 2.157 1.00 . A C . 58 PHE C 1 1 19 35633 1 1 61 PHE CA C 16.103 -9.014 3.645 1.00 . A C . 58 PHE CA 1 1 19 35634 1 1 61 PHE CB C 16.693 -7.656 4.036 1.00 . A C . 58 PHE CB 1 1 19 35635 1 1 61 PHE CD1 C 16.704 -7.473 6.546 1.00 . A C . 58 PHE CD1 1 1 19 35636 1 1 61 PHE CD2 C 15.076 -6.232 5.324 1.00 . A C . 58 PHE CD2 1 1 19 35637 1 1 61 PHE CE1 C 16.205 -6.971 7.731 1.00 . A C . 58 PHE CE1 1 1 19 35638 1 1 61 PHE CE2 C 14.571 -5.725 6.507 1.00 . A C . 58 PHE CE2 1 1 19 35639 1 1 61 PHE CG C 16.148 -7.111 5.329 1.00 . A C . 58 PHE CG 1 1 19 35640 1 1 61 PHE CZ C 15.136 -6.096 7.712 1.00 . A C . 58 PHE CZ 1 1 19 35641 1 1 61 PHE H H 17.629 -10.053 4.689 1.00 . A C . 58 PHE H 1 1 19 35642 1 1 61 PHE HA H 15.043 -8.995 3.843 1.00 . A C . 58 PHE HA 1 1 19 35643 1 1 61 PHE HB2 H 17.763 -7.754 4.143 1.00 . A C . 58 PHE HB2 1 1 19 35644 1 1 61 PHE HB3 H 16.478 -6.942 3.255 1.00 . A C . 58 PHE HB3 1 1 19 35645 1 1 61 PHE HD1 H 17.540 -8.158 6.562 1.00 . A C . 58 PHE HD1 1 1 19 35646 1 1 61 PHE HD2 H 14.634 -5.942 4.383 1.00 . A C . 58 PHE HD2 1 1 19 35647 1 1 61 PHE HE1 H 16.648 -7.263 8.672 1.00 . A C . 58 PHE HE1 1 1 19 35648 1 1 61 PHE HE2 H 13.735 -5.042 6.490 1.00 . A C . 58 PHE HE2 1 1 19 35649 1 1 61 PHE HZ H 14.743 -5.701 8.638 1.00 . A C . 58 PHE HZ 1 1 19 35650 1 1 61 PHE N N 16.672 -10.079 4.459 1.00 . A C . 58 PHE N 1 1 19 35651 1 1 61 PHE O O 16.178 -8.365 1.344 1.00 . A C . 58 PHE O 1 1 19 35652 1 1 62 LYS C C 15.296 -11.349 -0.016 1.00 . A C . 59 LYS C 1 1 19 35653 1 1 62 LYS CA C 16.704 -10.956 0.433 1.00 . A C . 59 LYS CA 1 1 19 35654 1 1 62 LYS CB C 17.659 -12.149 0.299 1.00 . A C . 59 LYS CB 1 1 19 35655 1 1 62 LYS CD C 18.718 -13.872 -1.182 1.00 . A C . 59 LYS CD 1 1 19 35656 1 1 62 LYS CE C 18.520 -14.738 -2.416 1.00 . A C . 59 LYS CE 1 1 19 35657 1 1 62 LYS CG C 17.630 -12.819 -1.058 1.00 . A C . 59 LYS CG 1 1 19 35658 1 1 62 LYS H H 16.955 -11.126 2.522 1.00 . A C . 59 LYS H 1 1 19 35659 1 1 62 LYS HA H 17.067 -10.142 -0.178 1.00 . A C . 59 LYS HA 1 1 19 35660 1 1 62 LYS HB2 H 18.667 -11.808 0.483 1.00 . A C . 59 LYS HB2 1 1 19 35661 1 1 62 LYS HB3 H 17.398 -12.886 1.045 1.00 . A C . 59 LYS HB3 1 1 19 35662 1 1 62 LYS HD2 H 19.677 -13.380 -1.251 1.00 . A C . 59 LYS HD2 1 1 19 35663 1 1 62 LYS HD3 H 18.697 -14.501 -0.305 1.00 . A C . 59 LYS HD3 1 1 19 35664 1 1 62 LYS HE2 H 19.326 -15.452 -2.472 1.00 . A C . 59 LYS HE2 1 1 19 35665 1 1 62 LYS HE3 H 17.583 -15.265 -2.319 1.00 . A C . 59 LYS HE3 1 1 19 35666 1 1 62 LYS HG2 H 16.671 -13.291 -1.191 1.00 . A C . 59 LYS HG2 1 1 19 35667 1 1 62 LYS HG3 H 17.774 -12.069 -1.818 1.00 . A C . 59 LYS HG3 1 1 19 35668 1 1 62 LYS HZ1 H 18.356 -14.567 -4.488 1.00 . A C . 59 LYS HZ1 1 1 19 35669 1 1 62 LYS HZ2 H 19.392 -13.428 -3.789 1.00 . A C . 59 LYS HZ2 1 1 19 35670 1 1 62 LYS HZ3 H 17.721 -13.248 -3.640 1.00 . A C . 59 LYS HZ3 1 1 19 35671 1 1 62 LYS N N 16.668 -10.506 1.819 1.00 . A C . 59 LYS N 1 1 19 35672 1 1 62 LYS NZ N 18.496 -13.939 -3.668 1.00 . A C . 59 LYS NZ 1 1 19 35673 1 1 62 LYS O O 14.817 -12.435 0.316 1.00 . A C . 59 LYS O 1 1 19 35674 1 1 63 PRO C C 13.101 -11.147 -2.601 1.00 . A C . 60 PRO C 1 1 19 35675 1 1 63 PRO CA C 13.228 -10.685 -1.148 1.00 . A C . 60 PRO CA 1 1 19 35676 1 1 63 PRO CB C 12.634 -9.287 -0.959 1.00 . A C . 60 PRO CB 1 1 19 35677 1 1 63 PRO CD C 15.052 -9.159 -1.214 1.00 . A C . 60 PRO CD 1 1 19 35678 1 1 63 PRO CG C 13.782 -8.334 -1.178 1.00 . A C . 60 PRO CG 1 1 19 35679 1 1 63 PRO HA H 12.725 -11.384 -0.499 1.00 . A C . 60 PRO HA 1 1 19 35680 1 1 63 PRO HB2 H 11.845 -9.129 -1.678 1.00 . A C . 60 PRO HB2 1 1 19 35681 1 1 63 PRO HB3 H 12.237 -9.197 0.041 1.00 . A C . 60 PRO HB3 1 1 19 35682 1 1 63 PRO HD2 H 15.438 -9.220 -2.220 1.00 . A C . 60 PRO HD2 1 1 19 35683 1 1 63 PRO HD3 H 15.791 -8.743 -0.547 1.00 . A C . 60 PRO HD3 1 1 19 35684 1 1 63 PRO HG2 H 13.652 -7.819 -2.117 1.00 . A C . 60 PRO HG2 1 1 19 35685 1 1 63 PRO HG3 H 13.823 -7.622 -0.367 1.00 . A C . 60 PRO HG3 1 1 19 35686 1 1 63 PRO N N 14.598 -10.466 -0.745 1.00 . A C . 60 PRO N 1 1 19 35687 1 1 63 PRO O O 13.359 -12.308 -2.920 1.00 . A C . 60 PRO O 1 1 19 35688 1 1 64 GLU C C 13.017 -9.300 -5.706 1.00 . A C . 61 GLU C 1 1 19 35689 1 1 64 GLU CA C 12.560 -10.500 -4.894 1.00 . A C . 61 GLU CA 1 1 19 35690 1 1 64 GLU CB C 11.095 -10.803 -5.228 1.00 . A C . 61 GLU CB 1 1 19 35691 1 1 64 GLU CD C 9.104 -12.317 -4.947 1.00 . A C . 61 GLU CD 1 1 19 35692 1 1 64 GLU CG C 10.569 -12.099 -4.636 1.00 . A C . 61 GLU CG 1 1 19 35693 1 1 64 GLU H H 12.581 -9.306 -3.161 1.00 . A C . 61 GLU H 1 1 19 35694 1 1 64 GLU HA H 13.170 -11.355 -5.147 1.00 . A C . 61 GLU HA 1 1 19 35695 1 1 64 GLU HB2 H 10.482 -9.994 -4.859 1.00 . A C . 61 GLU HB2 1 1 19 35696 1 1 64 GLU HB3 H 10.990 -10.856 -6.302 1.00 . A C . 61 GLU HB3 1 1 19 35697 1 1 64 GLU HG2 H 11.137 -12.924 -5.041 1.00 . A C . 61 GLU HG2 1 1 19 35698 1 1 64 GLU HG3 H 10.695 -12.069 -3.563 1.00 . A C . 61 GLU HG3 1 1 19 35699 1 1 64 GLU N N 12.728 -10.220 -3.477 1.00 . A C . 61 GLU N 1 1 19 35700 1 1 64 GLU O O 12.521 -8.190 -5.510 1.00 . A C . 61 GLU O 1 1 19 35701 1 1 64 GLU OE1 O 8.786 -12.847 -6.035 1.00 . A C . 61 GLU OE1 1 1 19 35702 1 1 64 GLU OE2 O 8.258 -11.944 -4.111 1.00 . A C . 61 GLU OE2 1 1 19 35703 1 1 65 VAL C C 13.398 -8.077 -8.476 1.00 . A C . 62 VAL C 1 1 19 35704 1 1 65 VAL CA C 14.452 -8.447 -7.446 1.00 . A C . 62 VAL CA 1 1 19 35705 1 1 65 VAL CB C 15.756 -8.841 -8.165 1.00 . A C . 62 VAL CB 1 1 19 35706 1 1 65 VAL CG1 C 16.321 -7.652 -8.928 1.00 . A C . 62 VAL CG1 1 1 19 35707 1 1 65 VAL CG2 C 16.777 -9.379 -7.173 1.00 . A C . 62 VAL CG2 1 1 19 35708 1 1 65 VAL H H 14.311 -10.414 -6.718 1.00 . A C . 62 VAL H 1 1 19 35709 1 1 65 VAL HA H 14.650 -7.589 -6.819 1.00 . A C . 62 VAL HA 1 1 19 35710 1 1 65 VAL HB H 15.530 -9.621 -8.876 1.00 . A C . 62 VAL HB 1 1 19 35711 1 1 65 VAL HG11 H 17.217 -7.953 -9.448 1.00 . A C . 62 VAL HG11 1 1 19 35712 1 1 65 VAL HG12 H 16.555 -6.857 -8.236 1.00 . A C . 62 VAL HG12 1 1 19 35713 1 1 65 VAL HG13 H 15.589 -7.304 -9.643 1.00 . A C . 62 VAL HG13 1 1 19 35714 1 1 65 VAL HG21 H 16.378 -10.256 -6.687 1.00 . A C . 62 VAL HG21 1 1 19 35715 1 1 65 VAL HG22 H 16.990 -8.624 -6.433 1.00 . A C . 62 VAL HG22 1 1 19 35716 1 1 65 VAL HG23 H 17.685 -9.639 -7.697 1.00 . A C . 62 VAL HG23 1 1 19 35717 1 1 65 VAL N N 13.955 -9.514 -6.605 1.00 . A C . 62 VAL N 1 1 19 35718 1 1 65 VAL O O 13.202 -8.782 -9.467 1.00 . A C . 62 VAL O 1 1 19 35719 1 1 66 GLY C C 10.382 -6.133 -8.409 1.00 . A C . 63 GLY C 1 1 19 35720 1 1 66 GLY CA C 11.665 -6.538 -9.118 1.00 . A C . 63 GLY CA 1 1 19 35721 1 1 66 GLY H H 12.926 -6.466 -7.418 1.00 . A C . 63 GLY H 1 1 19 35722 1 1 66 GLY HA2 H 12.029 -5.691 -9.677 1.00 . A C . 63 GLY HA2 1 1 19 35723 1 1 66 GLY HA3 H 11.440 -7.337 -9.808 1.00 . A C . 63 GLY HA3 1 1 19 35724 1 1 66 GLY N N 12.708 -6.983 -8.219 1.00 . A C . 63 GLY N 1 1 19 35725 1 1 66 GLY O O 9.579 -5.389 -8.970 1.00 . A C . 63 GLY O 1 1 19 35726 1 1 67 GLY C C 8.955 -4.917 -5.864 1.00 . A C . 64 GLY C 1 1 19 35727 1 1 67 GLY CA C 8.957 -6.309 -6.466 1.00 . A C . 64 GLY CA 1 1 19 35728 1 1 67 GLY H H 10.844 -7.191 -6.768 1.00 . A C . 64 GLY H 1 1 19 35729 1 1 67 GLY HA2 H 8.124 -6.392 -7.147 1.00 . A C . 64 GLY HA2 1 1 19 35730 1 1 67 GLY HA3 H 8.830 -7.031 -5.673 1.00 . A C . 64 GLY HA3 1 1 19 35731 1 1 67 GLY N N 10.176 -6.617 -7.185 1.00 . A C . 64 GLY N 1 1 19 35732 1 1 67 GLY O O 9.720 -4.043 -6.276 1.00 . A C . 64 GLY O 1 1 19 35733 1 1 68 TYR C C 8.173 -3.491 -2.747 1.00 . A C . 65 TYR C 1 1 19 35734 1 1 68 TYR CA C 7.943 -3.413 -4.250 1.00 . A C . 65 TYR CA 1 1 19 35735 1 1 68 TYR CB C 6.552 -2.842 -4.537 1.00 . A C . 65 TYR CB 1 1 19 35736 1 1 68 TYR CD1 C 6.723 -1.163 -6.412 1.00 . A C . 65 TYR CD1 1 1 19 35737 1 1 68 TYR CD2 C 5.786 -3.298 -6.902 1.00 . A C . 65 TYR CD2 1 1 19 35738 1 1 68 TYR CE1 C 6.541 -0.776 -7.725 1.00 . A C . 65 TYR CE1 1 1 19 35739 1 1 68 TYR CE2 C 5.601 -2.919 -8.218 1.00 . A C . 65 TYR CE2 1 1 19 35740 1 1 68 TYR CG C 6.351 -2.429 -5.979 1.00 . A C . 65 TYR CG 1 1 19 35741 1 1 68 TYR CZ C 5.979 -1.656 -8.624 1.00 . A C . 65 TYR CZ 1 1 19 35742 1 1 68 TYR H H 7.571 -5.474 -4.547 1.00 . A C . 65 TYR H 1 1 19 35743 1 1 68 TYR HA H 8.682 -2.751 -4.679 1.00 . A C . 65 TYR HA 1 1 19 35744 1 1 68 TYR HB2 H 5.809 -3.588 -4.300 1.00 . A C . 65 TYR HB2 1 1 19 35745 1 1 68 TYR HB3 H 6.392 -1.973 -3.917 1.00 . A C . 65 TYR HB3 1 1 19 35746 1 1 68 TYR HD1 H 7.164 -0.475 -5.707 1.00 . A C . 65 TYR HD1 1 1 19 35747 1 1 68 TYR HD2 H 5.490 -4.285 -6.582 1.00 . A C . 65 TYR HD2 1 1 19 35748 1 1 68 TYR HE1 H 6.837 0.213 -8.044 1.00 . A C . 65 TYR HE1 1 1 19 35749 1 1 68 TYR HE2 H 5.161 -3.609 -8.923 1.00 . A C . 65 TYR HE2 1 1 19 35750 1 1 68 TYR HH H 6.621 -0.932 -10.287 1.00 . A C . 65 TYR HH 1 1 19 35751 1 1 68 TYR N N 8.102 -4.719 -4.875 1.00 . A C . 65 TYR N 1 1 19 35752 1 1 68 TYR O O 7.485 -4.225 -2.036 1.00 . A C . 65 TYR O 1 1 19 35753 1 1 68 TYR OH O 5.791 -1.272 -9.932 1.00 . A C . 65 TYR OH 1 1 19 35754 1 1 69 LEU C C 8.695 -1.386 -0.340 1.00 . A C . 66 LEU C 1 1 19 35755 1 1 69 LEU CA C 9.426 -2.617 -0.861 1.00 . A C . 66 LEU CA 1 1 19 35756 1 1 69 LEU CB C 10.937 -2.471 -0.640 1.00 . A C . 66 LEU CB 1 1 19 35757 1 1 69 LEU CD1 C 11.392 -3.923 1.357 1.00 . A C . 66 LEU CD1 1 1 19 35758 1 1 69 LEU CD2 C 12.810 -1.912 0.923 1.00 . A C . 66 LEU CD2 1 1 19 35759 1 1 69 LEU CG C 11.415 -2.504 0.813 1.00 . A C . 66 LEU CG 1 1 19 35760 1 1 69 LEU H H 9.711 -2.237 -2.913 1.00 . A C . 66 LEU H 1 1 19 35761 1 1 69 LEU HA H 9.063 -3.501 -0.359 1.00 . A C . 66 LEU HA 1 1 19 35762 1 1 69 LEU HB2 H 11.434 -3.266 -1.175 1.00 . A C . 66 LEU HB2 1 1 19 35763 1 1 69 LEU HB3 H 11.244 -1.530 -1.070 1.00 . A C . 66 LEU HB3 1 1 19 35764 1 1 69 LEU HD11 H 11.764 -3.926 2.371 1.00 . A C . 66 LEU HD11 1 1 19 35765 1 1 69 LEU HD12 H 12.016 -4.555 0.742 1.00 . A C . 66 LEU HD12 1 1 19 35766 1 1 69 LEU HD13 H 10.379 -4.297 1.345 1.00 . A C . 66 LEU HD13 1 1 19 35767 1 1 69 LEU HD21 H 13.476 -2.437 0.254 1.00 . A C . 66 LEU HD21 1 1 19 35768 1 1 69 LEU HD22 H 13.165 -2.014 1.937 1.00 . A C . 66 LEU HD22 1 1 19 35769 1 1 69 LEU HD23 H 12.780 -0.866 0.654 1.00 . A C . 66 LEU HD23 1 1 19 35770 1 1 69 LEU HG H 10.749 -1.906 1.418 1.00 . A C . 66 LEU HG 1 1 19 35771 1 1 69 LEU N N 9.153 -2.742 -2.281 1.00 . A C . 66 LEU N 1 1 19 35772 1 1 69 LEU O O 8.394 -0.476 -1.109 1.00 . A C . 66 LEU O 1 1 19 35773 1 1 70 PHE C C 8.347 0.113 2.893 1.00 . A C . 67 PHE C 1 1 19 35774 1 1 70 PHE CA C 7.764 -0.175 1.517 1.00 . A C . 67 PHE CA 1 1 19 35775 1 1 70 PHE CB C 6.236 -0.316 1.559 1.00 . A C . 67 PHE CB 1 1 19 35776 1 1 70 PHE CD1 C 5.468 -2.700 1.665 1.00 . A C . 67 PHE CD1 1 1 19 35777 1 1 70 PHE CD2 C 5.461 -1.425 3.679 1.00 . A C . 67 PHE CD2 1 1 19 35778 1 1 70 PHE CE1 C 4.972 -3.791 2.351 1.00 . A C . 67 PHE CE1 1 1 19 35779 1 1 70 PHE CE2 C 4.967 -2.514 4.372 1.00 . A C . 67 PHE CE2 1 1 19 35780 1 1 70 PHE CG C 5.718 -1.507 2.320 1.00 . A C . 67 PHE CG 1 1 19 35781 1 1 70 PHE CZ C 4.721 -3.697 3.706 1.00 . A C . 67 PHE CZ 1 1 19 35782 1 1 70 PHE H H 8.565 -2.137 1.508 1.00 . A C . 67 PHE H 1 1 19 35783 1 1 70 PHE HA H 8.011 0.657 0.872 1.00 . A C . 67 PHE HA 1 1 19 35784 1 1 70 PHE HB2 H 5.815 0.567 2.012 1.00 . A C . 67 PHE HB2 1 1 19 35785 1 1 70 PHE HB3 H 5.871 -0.396 0.542 1.00 . A C . 67 PHE HB3 1 1 19 35786 1 1 70 PHE HD1 H 5.668 -2.773 0.605 1.00 . A C . 67 PHE HD1 1 1 19 35787 1 1 70 PHE HD2 H 5.655 -0.498 4.199 1.00 . A C . 67 PHE HD2 1 1 19 35788 1 1 70 PHE HE1 H 4.781 -4.717 1.829 1.00 . A C . 67 PHE HE1 1 1 19 35789 1 1 70 PHE HE2 H 4.773 -2.438 5.431 1.00 . A C . 67 PHE HE2 1 1 19 35790 1 1 70 PHE HZ H 4.333 -4.550 4.244 1.00 . A C . 67 PHE HZ 1 1 19 35791 1 1 70 PHE N N 8.382 -1.354 0.938 1.00 . A C . 67 PHE N 1 1 19 35792 1 1 70 PHE O O 8.722 -0.805 3.625 1.00 . A C . 67 PHE O 1 1 19 35793 1 1 71 ARG C C 8.275 2.813 5.222 1.00 . A C . 68 ARG C 1 1 19 35794 1 1 71 ARG CA C 9.117 1.819 4.441 1.00 . A C . 68 ARG CA 1 1 19 35795 1 1 71 ARG CB C 10.455 2.462 4.068 1.00 . A C . 68 ARG CB 1 1 19 35796 1 1 71 ARG CD C 12.480 3.745 4.802 1.00 . A C . 68 ARG CD 1 1 19 35797 1 1 71 ARG CG C 11.233 3.003 5.255 1.00 . A C . 68 ARG CG 1 1 19 35798 1 1 71 ARG CZ C 12.994 5.469 3.106 1.00 . A C . 68 ARG CZ 1 1 19 35799 1 1 71 ARG H H 8.002 2.074 2.663 1.00 . A C . 68 ARG H 1 1 19 35800 1 1 71 ARG HA H 9.299 0.950 5.053 1.00 . A C . 68 ARG HA 1 1 19 35801 1 1 71 ARG HB2 H 11.067 1.725 3.571 1.00 . A C . 68 ARG HB2 1 1 19 35802 1 1 71 ARG HB3 H 10.268 3.279 3.386 1.00 . A C . 68 ARG HB3 1 1 19 35803 1 1 71 ARG HD2 H 13.022 4.077 5.673 1.00 . A C . 68 ARG HD2 1 1 19 35804 1 1 71 ARG HD3 H 13.098 3.070 4.229 1.00 . A C . 68 ARG HD3 1 1 19 35805 1 1 71 ARG HE H 11.254 5.298 4.081 1.00 . A C . 68 ARG HE 1 1 19 35806 1 1 71 ARG HG2 H 10.603 3.681 5.811 1.00 . A C . 68 ARG HG2 1 1 19 35807 1 1 71 ARG HG3 H 11.526 2.178 5.888 1.00 . A C . 68 ARG HG3 1 1 19 35808 1 1 71 ARG HH11 H 14.501 4.143 3.424 1.00 . A C . 68 ARG HH11 1 1 19 35809 1 1 71 ARG HH12 H 14.835 5.386 2.261 1.00 . A C . 68 ARG HH12 1 1 19 35810 1 1 71 ARG HH21 H 11.698 6.928 2.552 1.00 . A C . 68 ARG HH21 1 1 19 35811 1 1 71 ARG HH22 H 13.250 6.975 1.773 1.00 . A C . 68 ARG HH22 1 1 19 35812 1 1 71 ARG N N 8.429 1.393 3.235 1.00 . A C . 68 ARG N 1 1 19 35813 1 1 71 ARG NE N 12.152 4.908 3.975 1.00 . A C . 68 ARG NE 1 1 19 35814 1 1 71 ARG NH1 N 14.206 4.957 2.916 1.00 . A C . 68 ARG NH1 1 1 19 35815 1 1 71 ARG NH2 N 12.616 6.539 2.420 1.00 . A C . 68 ARG NH2 1 1 19 35816 1 1 71 ARG O O 7.872 3.848 4.687 1.00 . A C . 68 ARG O 1 1 19 35817 1 1 72 SER C C 8.287 4.293 8.092 1.00 . A C . 69 SER C 1 1 19 35818 1 1 72 SER CA C 7.298 3.420 7.342 1.00 . A C . 69 SER CA 1 1 19 35819 1 1 72 SER CB C 6.396 2.664 8.317 1.00 . A C . 69 SER CB 1 1 19 35820 1 1 72 SER H H 8.302 1.637 6.842 1.00 . A C . 69 SER H 1 1 19 35821 1 1 72 SER HA H 6.688 4.050 6.721 1.00 . A C . 69 SER HA 1 1 19 35822 1 1 72 SER HB2 H 5.998 3.359 9.044 1.00 . A C . 69 SER HB2 1 1 19 35823 1 1 72 SER HB3 H 5.583 2.212 7.772 1.00 . A C . 69 SER HB3 1 1 19 35824 1 1 72 SER HG H 6.500 1.121 9.520 1.00 . A C . 69 SER HG 1 1 19 35825 1 1 72 SER N N 8.006 2.501 6.480 1.00 . A C . 69 SER N 1 1 19 35826 1 1 72 SER O O 9.486 4.007 8.133 1.00 . A C . 69 SER O 1 1 19 35827 1 1 72 SER OG O 7.115 1.654 9.000 1.00 . A C . 69 SER OG 1 1 19 35828 1 1 73 GLN C C 9.232 5.896 10.631 1.00 . A C . 70 GLN C 1 1 19 35829 1 1 73 GLN CA C 8.570 6.380 9.341 1.00 . A C . 70 GLN CA 1 1 19 35830 1 1 73 GLN CB C 7.697 7.594 9.658 1.00 . A C . 70 GLN CB 1 1 19 35831 1 1 73 GLN CD C 6.037 9.284 8.828 1.00 . A C . 70 GLN CD 1 1 19 35832 1 1 73 GLN CG C 7.011 8.192 8.446 1.00 . A C . 70 GLN CG 1 1 19 35833 1 1 73 GLN H H 6.784 5.413 8.728 1.00 . A C . 70 GLN H 1 1 19 35834 1 1 73 GLN HA H 9.337 6.676 8.643 1.00 . A C . 70 GLN HA 1 1 19 35835 1 1 73 GLN HB2 H 6.935 7.300 10.365 1.00 . A C . 70 GLN HB2 1 1 19 35836 1 1 73 GLN HB3 H 8.315 8.357 10.108 1.00 . A C . 70 GLN HB3 1 1 19 35837 1 1 73 GLN HE21 H 4.586 7.947 9.014 1.00 . A C . 70 GLN HE21 1 1 19 35838 1 1 73 GLN HE22 H 4.142 9.590 9.344 1.00 . A C . 70 GLN HE22 1 1 19 35839 1 1 73 GLN HG2 H 7.760 8.612 7.791 1.00 . A C . 70 GLN HG2 1 1 19 35840 1 1 73 GLN HG3 H 6.474 7.413 7.927 1.00 . A C . 70 GLN HG3 1 1 19 35841 1 1 73 GLN N N 7.759 5.338 8.705 1.00 . A C . 70 GLN N 1 1 19 35842 1 1 73 GLN NE2 N 4.797 8.901 9.086 1.00 . A C . 70 GLN NE2 1 1 19 35843 1 1 73 GLN O O 9.766 6.695 11.396 1.00 . A C . 70 GLN O 1 1 19 35844 1 1 73 GLN OE1 O 6.396 10.458 8.903 1.00 . A C . 70 GLN OE1 1 1 19 35845 1 1 74 TYR C C 11.002 3.223 11.744 1.00 . A C . 71 TYR C 1 1 19 35846 1 1 74 TYR CA C 9.755 4.027 12.082 1.00 . A C . 71 TYR CA 1 1 19 35847 1 1 74 TYR CB C 8.728 3.132 12.774 1.00 . A C . 71 TYR CB 1 1 19 35848 1 1 74 TYR CD1 C 6.345 3.450 12.028 1.00 . A C . 71 TYR CD1 1 1 19 35849 1 1 74 TYR CD2 C 7.105 4.696 13.909 1.00 . A C . 71 TYR CD2 1 1 19 35850 1 1 74 TYR CE1 C 5.099 4.033 12.141 1.00 . A C . 71 TYR CE1 1 1 19 35851 1 1 74 TYR CE2 C 5.861 5.283 14.029 1.00 . A C . 71 TYR CE2 1 1 19 35852 1 1 74 TYR CG C 7.366 3.771 12.908 1.00 . A C . 71 TYR CG 1 1 19 35853 1 1 74 TYR CZ C 4.861 4.947 13.142 1.00 . A C . 71 TYR CZ 1 1 19 35854 1 1 74 TYR H H 8.763 4.005 10.216 1.00 . A C . 71 TYR H 1 1 19 35855 1 1 74 TYR HA H 10.026 4.838 12.742 1.00 . A C . 71 TYR HA 1 1 19 35856 1 1 74 TYR HB2 H 8.612 2.222 12.208 1.00 . A C . 71 TYR HB2 1 1 19 35857 1 1 74 TYR HB3 H 9.081 2.891 13.767 1.00 . A C . 71 TYR HB3 1 1 19 35858 1 1 74 TYR HD1 H 6.536 2.734 11.242 1.00 . A C . 71 TYR HD1 1 1 19 35859 1 1 74 TYR HD2 H 7.891 4.955 14.600 1.00 . A C . 71 TYR HD2 1 1 19 35860 1 1 74 TYR HE1 H 4.315 3.769 11.446 1.00 . A C . 71 TYR HE1 1 1 19 35861 1 1 74 TYR HE2 H 5.677 6.000 14.815 1.00 . A C . 71 TYR HE2 1 1 19 35862 1 1 74 TYR HH H 3.722 6.485 13.346 1.00 . A C . 71 TYR HH 1 1 19 35863 1 1 74 TYR N N 9.186 4.597 10.873 1.00 . A C . 71 TYR N 1 1 19 35864 1 1 74 TYR O O 11.697 2.728 12.630 1.00 . A C . 71 TYR O 1 1 19 35865 1 1 74 TYR OH O 3.621 5.529 13.257 1.00 . A C . 71 TYR OH 1 1 19 35866 1 1 75 GLY C C 12.003 0.877 9.748 1.00 . A C . 72 GLY C 1 1 19 35867 1 1 75 GLY CA C 12.406 2.311 10.010 1.00 . A C . 72 GLY CA 1 1 19 35868 1 1 75 GLY H H 10.730 3.590 9.797 1.00 . A C . 72 GLY H 1 1 19 35869 1 1 75 GLY HA2 H 12.803 2.737 9.100 1.00 . A C . 72 GLY HA2 1 1 19 35870 1 1 75 GLY HA3 H 13.172 2.326 10.769 1.00 . A C . 72 GLY HA3 1 1 19 35871 1 1 75 GLY N N 11.284 3.111 10.454 1.00 . A C . 72 GLY N 1 1 19 35872 1 1 75 GLY O O 12.834 -0.032 9.785 1.00 . A C . 72 GLY O 1 1 19 35873 1 1 76 GLU C C 10.025 -0.852 7.723 1.00 . A C . 73 GLU C 1 1 19 35874 1 1 76 GLU CA C 10.179 -0.646 9.227 1.00 . A C . 73 GLU CA 1 1 19 35875 1 1 76 GLU CB C 8.831 -0.809 9.938 1.00 . A C . 73 GLU CB 1 1 19 35876 1 1 76 GLU CD C 6.849 -2.277 10.450 1.00 . A C . 73 GLU CD 1 1 19 35877 1 1 76 GLU CG C 8.173 -2.160 9.725 1.00 . A C . 73 GLU CG 1 1 19 35878 1 1 76 GLU H H 10.116 1.447 9.470 1.00 . A C . 73 GLU H 1 1 19 35879 1 1 76 GLU HA H 10.875 -1.375 9.613 1.00 . A C . 73 GLU HA 1 1 19 35880 1 1 76 GLU HB2 H 8.983 -0.673 10.999 1.00 . A C . 73 GLU HB2 1 1 19 35881 1 1 76 GLU HB3 H 8.157 -0.043 9.582 1.00 . A C . 73 GLU HB3 1 1 19 35882 1 1 76 GLU HG2 H 8.003 -2.302 8.669 1.00 . A C . 73 GLU HG2 1 1 19 35883 1 1 76 GLU HG3 H 8.836 -2.930 10.089 1.00 . A C . 73 GLU HG3 1 1 19 35884 1 1 76 GLU N N 10.719 0.677 9.492 1.00 . A C . 73 GLU N 1 1 19 35885 1 1 76 GLU O O 9.321 -0.091 7.053 1.00 . A C . 73 GLU O 1 1 19 35886 1 1 76 GLU OE1 O 5.814 -1.873 9.882 1.00 . A C . 73 GLU OE1 1 1 19 35887 1 1 76 GLU OE2 O 6.836 -2.766 11.599 1.00 . A C . 73 GLU OE2 1 1 19 35888 1 1 77 LEU C C 10.275 -3.541 5.437 1.00 . A C . 74 LEU C 1 1 19 35889 1 1 77 LEU CA C 10.704 -2.117 5.757 1.00 . A C . 74 LEU CA 1 1 19 35890 1 1 77 LEU CB C 12.088 -1.856 5.150 1.00 . A C . 74 LEU CB 1 1 19 35891 1 1 77 LEU CD1 C 13.073 0.073 6.438 1.00 . A C . 74 LEU CD1 1 1 19 35892 1 1 77 LEU CD2 C 13.533 -0.160 3.996 1.00 . A C . 74 LEU CD2 1 1 19 35893 1 1 77 LEU CG C 12.515 -0.388 5.099 1.00 . A C . 74 LEU CG 1 1 19 35894 1 1 77 LEU H H 11.201 -2.465 7.784 1.00 . A C . 74 LEU H 1 1 19 35895 1 1 77 LEU HA H 9.996 -1.436 5.308 1.00 . A C . 74 LEU HA 1 1 19 35896 1 1 77 LEU HB2 H 12.819 -2.401 5.729 1.00 . A C . 74 LEU HB2 1 1 19 35897 1 1 77 LEU HB3 H 12.092 -2.242 4.141 1.00 . A C . 74 LEU HB3 1 1 19 35898 1 1 77 LEU HD11 H 13.927 -0.535 6.700 1.00 . A C . 74 LEU HD11 1 1 19 35899 1 1 77 LEU HD12 H 12.313 -0.026 7.198 1.00 . A C . 74 LEU HD12 1 1 19 35900 1 1 77 LEU HD13 H 13.377 1.107 6.364 1.00 . A C . 74 LEU HD13 1 1 19 35901 1 1 77 LEU HD21 H 13.876 0.864 4.030 1.00 . A C . 74 LEU HD21 1 1 19 35902 1 1 77 LEU HD22 H 13.075 -0.354 3.038 1.00 . A C . 74 LEU HD22 1 1 19 35903 1 1 77 LEU HD23 H 14.372 -0.827 4.136 1.00 . A C . 74 LEU HD23 1 1 19 35904 1 1 77 LEU HG H 11.643 0.211 4.878 1.00 . A C . 74 LEU HG 1 1 19 35905 1 1 77 LEU N N 10.701 -1.865 7.193 1.00 . A C . 74 LEU N 1 1 19 35906 1 1 77 LEU O O 10.950 -4.504 5.807 1.00 . A C . 74 LEU O 1 1 19 35907 1 1 78 LEU C C 8.375 -4.851 2.782 1.00 . A C . 75 LEU C 1 1 19 35908 1 1 78 LEU CA C 8.656 -4.951 4.272 1.00 . A C . 75 LEU CA 1 1 19 35909 1 1 78 LEU CB C 7.375 -5.381 5.009 1.00 . A C . 75 LEU CB 1 1 19 35910 1 1 78 LEU CD1 C 8.686 -6.805 6.623 1.00 . A C . 75 LEU CD1 1 1 19 35911 1 1 78 LEU CD2 C 7.703 -4.631 7.393 1.00 . A C . 75 LEU CD2 1 1 19 35912 1 1 78 LEU CG C 7.531 -5.827 6.470 1.00 . A C . 75 LEU CG 1 1 19 35913 1 1 78 LEU H H 8.658 -2.841 4.515 1.00 . A C . 75 LEU H 1 1 19 35914 1 1 78 LEU HA H 9.428 -5.687 4.434 1.00 . A C . 75 LEU HA 1 1 19 35915 1 1 78 LEU HB2 H 6.684 -4.552 4.987 1.00 . A C . 75 LEU HB2 1 1 19 35916 1 1 78 LEU HB3 H 6.934 -6.199 4.457 1.00 . A C . 75 LEU HB3 1 1 19 35917 1 1 78 LEU HD11 H 8.526 -7.654 5.976 1.00 . A C . 75 LEU HD11 1 1 19 35918 1 1 78 LEU HD12 H 8.741 -7.140 7.649 1.00 . A C . 75 LEU HD12 1 1 19 35919 1 1 78 LEU HD13 H 9.611 -6.318 6.355 1.00 . A C . 75 LEU HD13 1 1 19 35920 1 1 78 LEU HD21 H 7.793 -4.975 8.414 1.00 . A C . 75 LEU HD21 1 1 19 35921 1 1 78 LEU HD22 H 6.844 -3.983 7.306 1.00 . A C . 75 LEU HD22 1 1 19 35922 1 1 78 LEU HD23 H 8.594 -4.087 7.117 1.00 . A C . 75 LEU HD23 1 1 19 35923 1 1 78 LEU HG H 6.630 -6.343 6.769 1.00 . A C . 75 LEU HG 1 1 19 35924 1 1 78 LEU N N 9.156 -3.658 4.744 1.00 . A C . 75 LEU N 1 1 19 35925 1 1 78 LEU O O 8.384 -3.752 2.230 1.00 . A C . 75 LEU O 1 1 19 35926 1 1 79 TYR C C 6.637 -6.768 0.343 1.00 . A C . 76 TYR C 1 1 19 35927 1 1 79 TYR CA C 7.873 -5.951 0.693 1.00 . A C . 76 TYR CA 1 1 19 35928 1 1 79 TYR CB C 9.092 -6.481 -0.085 1.00 . A C . 76 TYR CB 1 1 19 35929 1 1 79 TYR CD1 C 9.519 -8.931 0.412 1.00 . A C . 76 TYR CD1 1 1 19 35930 1 1 79 TYR CD2 C 8.442 -8.363 -1.638 1.00 . A C . 76 TYR CD2 1 1 19 35931 1 1 79 TYR CE1 C 9.447 -10.271 0.078 1.00 . A C . 76 TYR CE1 1 1 19 35932 1 1 79 TYR CE2 C 8.363 -9.696 -1.976 1.00 . A C . 76 TYR CE2 1 1 19 35933 1 1 79 TYR CG C 9.018 -7.954 -0.441 1.00 . A C . 76 TYR CG 1 1 19 35934 1 1 79 TYR CZ C 8.867 -10.648 -1.117 1.00 . A C . 76 TYR CZ 1 1 19 35935 1 1 79 TYR H H 8.098 -6.830 2.611 1.00 . A C . 76 TYR H 1 1 19 35936 1 1 79 TYR HA H 7.699 -4.925 0.409 1.00 . A C . 76 TYR HA 1 1 19 35937 1 1 79 TYR HB2 H 9.186 -5.926 -1.006 1.00 . A C . 76 TYR HB2 1 1 19 35938 1 1 79 TYR HB3 H 9.980 -6.328 0.511 1.00 . A C . 76 TYR HB3 1 1 19 35939 1 1 79 TYR HD1 H 9.970 -8.632 1.346 1.00 . A C . 76 TYR HD1 1 1 19 35940 1 1 79 TYR HD2 H 8.048 -7.616 -2.310 1.00 . A C . 76 TYR HD2 1 1 19 35941 1 1 79 TYR HE1 H 9.840 -11.017 0.753 1.00 . A C . 76 TYR HE1 1 1 19 35942 1 1 79 TYR HE2 H 7.904 -9.989 -2.909 1.00 . A C . 76 TYR HE2 1 1 19 35943 1 1 79 TYR HH H 8.741 -12.064 -2.423 1.00 . A C . 76 TYR HH 1 1 19 35944 1 1 79 TYR N N 8.124 -5.975 2.127 1.00 . A C . 76 TYR N 1 1 19 35945 1 1 79 TYR O O 6.248 -7.676 1.081 1.00 . A C . 76 TYR O 1 1 19 35946 1 1 79 TYR OH O 8.789 -11.982 -1.453 1.00 . A C . 76 TYR OH 1 1 19 35947 1 1 80 MET C C 4.543 -6.599 -2.701 1.00 . A C . 77 MET C 1 1 19 35948 1 1 80 MET CA C 4.928 -7.196 -1.360 1.00 . A C . 77 MET CA 1 1 19 35949 1 1 80 MET CB C 3.708 -7.205 -0.427 1.00 . A C . 77 MET CB 1 1 19 35950 1 1 80 MET CE C 2.356 -6.529 2.329 1.00 . A C . 77 MET CE 1 1 19 35951 1 1 80 MET CG C 3.039 -5.849 -0.263 1.00 . A C . 77 MET CG 1 1 19 35952 1 1 80 MET H H 6.345 -5.631 -1.272 1.00 . A C . 77 MET H 1 1 19 35953 1 1 80 MET HA H 5.266 -8.211 -1.512 1.00 . A C . 77 MET HA 1 1 19 35954 1 1 80 MET HB2 H 2.978 -7.895 -0.820 1.00 . A C . 77 MET HB2 1 1 19 35955 1 1 80 MET HB3 H 4.022 -7.547 0.548 1.00 . A C . 77 MET HB3 1 1 19 35956 1 1 80 MET HE1 H 3.150 -5.861 2.629 1.00 . A C . 77 MET HE1 1 1 19 35957 1 1 80 MET HE2 H 2.761 -7.515 2.153 1.00 . A C . 77 MET HE2 1 1 19 35958 1 1 80 MET HE3 H 1.612 -6.580 3.111 1.00 . A C . 77 MET HE3 1 1 19 35959 1 1 80 MET HG2 H 3.753 -5.154 0.150 1.00 . A C . 77 MET HG2 1 1 19 35960 1 1 80 MET HG3 H 2.720 -5.500 -1.235 1.00 . A C . 77 MET HG3 1 1 19 35961 1 1 80 MET N N 6.033 -6.432 -0.791 1.00 . A C . 77 MET N 1 1 19 35962 1 1 80 MET O O 5.205 -5.682 -3.190 1.00 . A C . 77 MET O 1 1 19 35963 1 1 80 MET SD S 1.603 -5.918 0.824 1.00 . A C . 77 MET SD 1 1 19 35964 1 1 81 SER C C 2.210 -5.221 -4.057 1.00 . A C . 78 SER C 1 1 19 35965 1 1 81 SER CA C 2.912 -6.511 -4.477 1.00 . A C . 78 SER CA 1 1 19 35966 1 1 81 SER CB C 1.932 -7.480 -5.146 1.00 . A C . 78 SER CB 1 1 19 35967 1 1 81 SER H H 3.103 -7.956 -2.952 1.00 . A C . 78 SER H 1 1 19 35968 1 1 81 SER HA H 3.709 -6.272 -5.165 1.00 . A C . 78 SER HA 1 1 19 35969 1 1 81 SER HB2 H 1.314 -6.937 -5.844 1.00 . A C . 78 SER HB2 1 1 19 35970 1 1 81 SER HB3 H 2.486 -8.243 -5.672 1.00 . A C . 78 SER HB3 1 1 19 35971 1 1 81 SER HG H 0.419 -8.627 -4.640 1.00 . A C . 78 SER HG 1 1 19 35972 1 1 81 SER N N 3.497 -7.129 -3.305 1.00 . A C . 78 SER N 1 1 19 35973 1 1 81 SER O O 1.312 -5.239 -3.211 1.00 . A C . 78 SER O 1 1 19 35974 1 1 81 SER OG O 1.093 -8.104 -4.185 1.00 . A C . 78 SER OG 1 1 19 35975 1 1 82 LYS C C 0.639 -2.678 -4.504 1.00 . A C . 79 LYS C 1 1 19 35976 1 1 82 LYS CA C 2.124 -2.800 -4.204 1.00 . A C . 79 LYS CA 1 1 19 35977 1 1 82 LYS CB C 2.882 -1.648 -4.868 1.00 . A C . 79 LYS CB 1 1 19 35978 1 1 82 LYS CD C 2.706 -0.024 -6.778 1.00 . A C . 79 LYS CD 1 1 19 35979 1 1 82 LYS CE C 1.645 0.822 -6.087 1.00 . A C . 79 LYS CE 1 1 19 35980 1 1 82 LYS CG C 2.605 -1.482 -6.354 1.00 . A C . 79 LYS CG 1 1 19 35981 1 1 82 LYS H H 3.283 -4.144 -5.363 1.00 . A C . 79 LYS H 1 1 19 35982 1 1 82 LYS HA H 2.262 -2.734 -3.134 1.00 . A C . 79 LYS HA 1 1 19 35983 1 1 82 LYS HB2 H 2.612 -0.730 -4.370 1.00 . A C . 79 LYS HB2 1 1 19 35984 1 1 82 LYS HB3 H 3.942 -1.812 -4.739 1.00 . A C . 79 LYS HB3 1 1 19 35985 1 1 82 LYS HD2 H 3.683 0.352 -6.514 1.00 . A C . 79 LYS HD2 1 1 19 35986 1 1 82 LYS HD3 H 2.568 0.042 -7.846 1.00 . A C . 79 LYS HD3 1 1 19 35987 1 1 82 LYS HE2 H 0.683 0.356 -6.230 1.00 . A C . 79 LYS HE2 1 1 19 35988 1 1 82 LYS HE3 H 1.868 0.863 -5.032 1.00 . A C . 79 LYS HE3 1 1 19 35989 1 1 82 LYS HG2 H 3.327 -2.060 -6.912 1.00 . A C . 79 LYS HG2 1 1 19 35990 1 1 82 LYS HG3 H 1.609 -1.843 -6.567 1.00 . A C . 79 LYS HG3 1 1 19 35991 1 1 82 LYS HZ1 H 0.741 2.692 -6.247 1.00 . A C . 79 LYS HZ1 1 1 19 35992 1 1 82 LYS HZ2 H 1.540 2.193 -7.657 1.00 . A C . 79 LYS HZ2 1 1 19 35993 1 1 82 LYS HZ3 H 2.434 2.739 -6.327 1.00 . A C . 79 LYS HZ3 1 1 19 35994 1 1 82 LYS N N 2.632 -4.097 -4.631 1.00 . A C . 79 LYS N 1 1 19 35995 1 1 82 LYS NZ N 1.589 2.207 -6.618 1.00 . A C . 79 LYS NZ 1 1 19 35996 1 1 82 LYS O O -0.070 -1.917 -3.851 1.00 . A C . 79 LYS O 1 1 19 35997 1 1 83 THR C C -2.088 -3.925 -4.695 1.00 . A C . 80 THR C 1 1 19 35998 1 1 83 THR CA C -1.219 -3.456 -5.859 1.00 . A C . 80 THR CA 1 1 19 35999 1 1 83 THR CB C -1.440 -4.369 -7.078 1.00 . A C . 80 THR CB 1 1 19 36000 1 1 83 THR CG2 C -0.962 -3.695 -8.354 1.00 . A C . 80 THR CG2 1 1 19 36001 1 1 83 THR H H 0.805 -4.017 -5.980 1.00 . A C . 80 THR H 1 1 19 36002 1 1 83 THR HA H -1.505 -2.450 -6.130 1.00 . A C . 80 THR HA 1 1 19 36003 1 1 83 THR HB H -2.493 -4.574 -7.169 1.00 . A C . 80 THR HB 1 1 19 36004 1 1 83 THR HG1 H -1.368 -6.295 -6.652 1.00 . A C . 80 THR HG1 1 1 19 36005 1 1 83 THR HG21 H -1.526 -2.789 -8.515 1.00 . A C . 80 THR HG21 1 1 19 36006 1 1 83 THR HG22 H -1.106 -4.363 -9.191 1.00 . A C . 80 THR HG22 1 1 19 36007 1 1 83 THR HG23 H 0.087 -3.455 -8.263 1.00 . A C . 80 THR HG23 1 1 19 36008 1 1 83 THR N N 0.180 -3.442 -5.488 1.00 . A C . 80 THR N 1 1 19 36009 1 1 83 THR O O -3.218 -3.473 -4.528 1.00 . A C . 80 THR O 1 1 19 36010 1 1 83 THR OG1 O -0.738 -5.606 -6.895 1.00 . A C . 80 THR OG1 1 1 19 36011 1 1 84 ALA C C -2.364 -4.323 -1.616 1.00 . A C . 81 ALA C 1 1 19 36012 1 1 84 ALA CA C -2.264 -5.351 -2.737 1.00 . A C . 81 ALA CA 1 1 19 36013 1 1 84 ALA CB C -1.585 -6.613 -2.231 1.00 . A C . 81 ALA CB 1 1 19 36014 1 1 84 ALA H H -0.617 -5.111 -4.040 1.00 . A C . 81 ALA H 1 1 19 36015 1 1 84 ALA HA H -3.260 -5.611 -3.066 1.00 . A C . 81 ALA HA 1 1 19 36016 1 1 84 ALA HB1 H -2.166 -7.037 -1.426 1.00 . A C . 81 ALA HB1 1 1 19 36017 1 1 84 ALA HB2 H -0.596 -6.369 -1.870 1.00 . A C . 81 ALA HB2 1 1 19 36018 1 1 84 ALA HB3 H -1.507 -7.327 -3.036 1.00 . A C . 81 ALA HB3 1 1 19 36019 1 1 84 ALA N N -1.539 -4.812 -3.875 1.00 . A C . 81 ALA N 1 1 19 36020 1 1 84 ALA O O -3.449 -4.048 -1.099 1.00 . A C . 81 ALA O 1 1 19 36021 1 1 85 PHE C C -1.851 -1.501 -0.451 1.00 . A C . 82 PHE C 1 1 19 36022 1 1 85 PHE CA C -1.180 -2.830 -0.119 1.00 . A C . 82 PHE CA 1 1 19 36023 1 1 85 PHE CB C 0.267 -2.610 0.326 1.00 . A C . 82 PHE CB 1 1 19 36024 1 1 85 PHE CD1 C 0.324 -3.217 2.760 1.00 . A C . 82 PHE CD1 1 1 19 36025 1 1 85 PHE CD2 C 0.601 -0.928 2.162 1.00 . A C . 82 PHE CD2 1 1 19 36026 1 1 85 PHE CE1 C 0.449 -2.887 4.097 1.00 . A C . 82 PHE CE1 1 1 19 36027 1 1 85 PHE CE2 C 0.725 -0.590 3.497 1.00 . A C . 82 PHE CE2 1 1 19 36028 1 1 85 PHE CG C 0.399 -2.242 1.779 1.00 . A C . 82 PHE CG 1 1 19 36029 1 1 85 PHE CZ C 0.650 -1.571 4.466 1.00 . A C . 82 PHE CZ 1 1 19 36030 1 1 85 PHE H H -0.412 -3.921 -1.764 1.00 . A C . 82 PHE H 1 1 19 36031 1 1 85 PHE HA H -1.727 -3.290 0.690 1.00 . A C . 82 PHE HA 1 1 19 36032 1 1 85 PHE HB2 H 0.829 -3.518 0.163 1.00 . A C . 82 PHE HB2 1 1 19 36033 1 1 85 PHE HB3 H 0.700 -1.814 -0.260 1.00 . A C . 82 PHE HB3 1 1 19 36034 1 1 85 PHE HD1 H 0.169 -4.247 2.473 1.00 . A C . 82 PHE HD1 1 1 19 36035 1 1 85 PHE HD2 H 0.659 -0.159 1.405 1.00 . A C . 82 PHE HD2 1 1 19 36036 1 1 85 PHE HE1 H 0.387 -3.657 4.852 1.00 . A C . 82 PHE HE1 1 1 19 36037 1 1 85 PHE HE2 H 0.882 0.440 3.781 1.00 . A C . 82 PHE HE2 1 1 19 36038 1 1 85 PHE HZ H 0.746 -1.311 5.509 1.00 . A C . 82 PHE HZ 1 1 19 36039 1 1 85 PHE N N -1.231 -3.737 -1.256 1.00 . A C . 82 PHE N 1 1 19 36040 1 1 85 PHE O O -2.592 -0.961 0.364 1.00 . A C . 82 PHE O 1 1 19 36041 1 1 86 GLU C C -3.760 0.146 -2.072 1.00 . A C . 83 GLU C 1 1 19 36042 1 1 86 GLU CA C -2.232 0.271 -2.071 1.00 . A C . 83 GLU CA 1 1 19 36043 1 1 86 GLU CB C -1.722 0.682 -3.464 1.00 . A C . 83 GLU CB 1 1 19 36044 1 1 86 GLU CD C -2.148 2.187 -5.458 1.00 . A C . 83 GLU CD 1 1 19 36045 1 1 86 GLU CG C -2.280 2.011 -3.956 1.00 . A C . 83 GLU CG 1 1 19 36046 1 1 86 GLU H H -1.021 -1.463 -2.279 1.00 . A C . 83 GLU H 1 1 19 36047 1 1 86 GLU HA H -1.948 1.028 -1.356 1.00 . A C . 83 GLU HA 1 1 19 36048 1 1 86 GLU HB2 H -0.645 0.768 -3.424 1.00 . A C . 83 GLU HB2 1 1 19 36049 1 1 86 GLU HB3 H -1.982 -0.084 -4.178 1.00 . A C . 83 GLU HB3 1 1 19 36050 1 1 86 GLU HG2 H -3.325 2.068 -3.693 1.00 . A C . 83 GLU HG2 1 1 19 36051 1 1 86 GLU HG3 H -1.745 2.812 -3.467 1.00 . A C . 83 GLU HG3 1 1 19 36052 1 1 86 GLU N N -1.618 -0.987 -1.654 1.00 . A C . 83 GLU N 1 1 19 36053 1 1 86 GLU O O -4.469 1.087 -1.729 1.00 . A C . 83 GLU O 1 1 19 36054 1 1 86 GLU OE1 O -3.184 2.128 -6.158 1.00 . A C . 83 GLU OE1 1 1 19 36055 1 1 86 GLU OE2 O -1.017 2.380 -5.950 1.00 . A C . 83 GLU OE2 1 1 19 36056 1 1 87 ALA C C -6.420 -1.248 -1.268 1.00 . A C . 84 ALA C 1 1 19 36057 1 1 87 ALA CA C -5.668 -1.308 -2.572 1.00 . A C . 84 ALA CA 1 1 19 36058 1 1 87 ALA CB C -5.877 -2.663 -3.229 1.00 . A C . 84 ALA CB 1 1 19 36059 1 1 87 ALA H H -3.629 -1.805 -2.381 1.00 . A C . 84 ALA H 1 1 19 36060 1 1 87 ALA HA H -6.062 -0.551 -3.234 1.00 . A C . 84 ALA HA 1 1 19 36061 1 1 87 ALA HB1 H -6.928 -2.808 -3.430 1.00 . A C . 84 ALA HB1 1 1 19 36062 1 1 87 ALA HB2 H -5.526 -3.441 -2.568 1.00 . A C . 84 ALA HB2 1 1 19 36063 1 1 87 ALA HB3 H -5.324 -2.701 -4.156 1.00 . A C . 84 ALA HB3 1 1 19 36064 1 1 87 ALA N N -4.243 -1.056 -2.361 1.00 . A C . 84 ALA N 1 1 19 36065 1 1 87 ALA O O -7.556 -0.785 -1.214 1.00 . A C . 84 ALA O 1 1 19 36066 1 1 88 ASN C C -6.478 -0.297 1.648 1.00 . A C . 85 ASN C 1 1 19 36067 1 1 88 ASN CA C -6.392 -1.706 1.091 1.00 . A C . 85 ASN CA 1 1 19 36068 1 1 88 ASN CB C -5.632 -2.620 2.054 1.00 . A C . 85 ASN CB 1 1 19 36069 1 1 88 ASN CG C -5.947 -4.090 1.841 1.00 . A C . 85 ASN CG 1 1 19 36070 1 1 88 ASN H H -4.851 -2.028 -0.309 1.00 . A C . 85 ASN H 1 1 19 36071 1 1 88 ASN HA H -7.396 -2.087 0.971 1.00 . A C . 85 ASN HA 1 1 19 36072 1 1 88 ASN HB2 H -4.571 -2.476 1.913 1.00 . A C . 85 ASN HB2 1 1 19 36073 1 1 88 ASN HB3 H -5.894 -2.358 3.069 1.00 . A C . 85 ASN HB3 1 1 19 36074 1 1 88 ASN HD21 H -4.484 -4.256 0.503 1.00 . A C . 85 ASN HD21 1 1 19 36075 1 1 88 ASN HD22 H -5.379 -5.699 0.827 1.00 . A C . 85 ASN HD22 1 1 19 36076 1 1 88 ASN N N -5.771 -1.700 -0.211 1.00 . A C . 85 ASN N 1 1 19 36077 1 1 88 ASN ND2 N -5.198 -4.746 0.969 1.00 . A C . 85 ASN ND2 1 1 19 36078 1 1 88 ASN O O -7.343 -0.011 2.476 1.00 . A C . 85 ASN O 1 1 19 36079 1 1 88 ASN OD1 O -6.867 -4.631 2.451 1.00 . A C . 85 ASN OD1 1 1 19 36080 1 1 89 TYR C C -5.816 3.022 0.676 1.00 . A C . 86 TYR C 1 1 19 36081 1 1 89 TYR CA C -5.602 1.950 1.747 1.00 . A C . 86 TYR CA 1 1 19 36082 1 1 89 TYR CB C -4.315 2.210 2.530 1.00 . A C . 86 TYR CB 1 1 19 36083 1 1 89 TYR CD1 C -4.383 1.046 4.775 1.00 . A C . 86 TYR CD1 1 1 19 36084 1 1 89 TYR CD2 C -3.296 -0.028 2.956 1.00 . A C . 86 TYR CD2 1 1 19 36085 1 1 89 TYR CE1 C -4.107 -0.041 5.583 1.00 . A C . 86 TYR CE1 1 1 19 36086 1 1 89 TYR CE2 C -3.013 -1.109 3.745 1.00 . A C . 86 TYR CE2 1 1 19 36087 1 1 89 TYR CG C -3.980 1.063 3.448 1.00 . A C . 86 TYR CG 1 1 19 36088 1 1 89 TYR CZ C -3.420 -1.119 5.062 1.00 . A C . 86 TYR CZ 1 1 19 36089 1 1 89 TYR H H -4.869 0.322 0.566 1.00 . A C . 86 TYR H 1 1 19 36090 1 1 89 TYR HA H -6.428 2.003 2.437 1.00 . A C . 86 TYR HA 1 1 19 36091 1 1 89 TYR HB2 H -3.494 2.342 1.840 1.00 . A C . 86 TYR HB2 1 1 19 36092 1 1 89 TYR HB3 H -4.431 3.100 3.129 1.00 . A C . 86 TYR HB3 1 1 19 36093 1 1 89 TYR HD1 H -4.920 1.893 5.176 1.00 . A C . 86 TYR HD1 1 1 19 36094 1 1 89 TYR HD2 H -2.976 -0.021 1.925 1.00 . A C . 86 TYR HD2 1 1 19 36095 1 1 89 TYR HE1 H -4.425 -0.044 6.613 1.00 . A C . 86 TYR HE1 1 1 19 36096 1 1 89 TYR HE2 H -2.490 -1.946 3.318 1.00 . A C . 86 TYR HE2 1 1 19 36097 1 1 89 TYR HH H -2.191 -2.346 5.905 1.00 . A C . 86 TYR HH 1 1 19 36098 1 1 89 TYR N N -5.581 0.594 1.212 1.00 . A C . 86 TYR N 1 1 19 36099 1 1 89 TYR O O -6.948 3.434 0.420 1.00 . A C . 86 TYR O 1 1 19 36100 1 1 89 TYR OH O -3.146 -2.208 5.860 1.00 . A C . 86 TYR OH 1 1 19 36101 1 1 90 THR C C -5.182 4.525 -2.207 1.00 . A C . 87 THR C 1 1 19 36102 1 1 90 THR CA C -4.757 4.688 -0.745 1.00 . A C . 87 THR CA 1 1 19 36103 1 1 90 THR CB C -3.369 5.313 -0.691 1.00 . A C . 87 THR CB 1 1 19 36104 1 1 90 THR CG2 C -2.988 5.504 0.753 1.00 . A C . 87 THR CG2 1 1 19 36105 1 1 90 THR H H -3.882 2.979 0.157 1.00 . A C . 87 THR H 1 1 19 36106 1 1 90 THR HA H -5.438 5.373 -0.265 1.00 . A C . 87 THR HA 1 1 19 36107 1 1 90 THR HB H -3.383 6.272 -1.187 1.00 . A C . 87 THR HB 1 1 19 36108 1 1 90 THR HG1 H -1.549 4.878 -1.322 1.00 . A C . 87 THR HG1 1 1 19 36109 1 1 90 THR HG21 H -3.622 6.252 1.200 1.00 . A C . 87 THR HG21 1 1 19 36110 1 1 90 THR HG22 H -1.955 5.814 0.818 1.00 . A C . 87 THR HG22 1 1 19 36111 1 1 90 THR HG23 H -3.119 4.559 1.277 1.00 . A C . 87 THR HG23 1 1 19 36112 1 1 90 THR N N -4.737 3.459 0.046 1.00 . A C . 87 THR N 1 1 19 36113 1 1 90 THR O O -5.173 5.499 -2.962 1.00 . A C . 87 THR O 1 1 19 36114 1 1 90 THR OG1 O -2.416 4.447 -1.318 1.00 . A C . 87 THR OG1 1 1 19 36115 1 1 91 SER C C -7.450 3.648 -4.100 1.00 . A C . 88 SER C 1 1 19 36116 1 1 91 SER CA C -6.018 3.132 -3.979 1.00 . A C . 88 SER CA 1 1 19 36117 1 1 91 SER CB C -5.945 1.644 -4.368 1.00 . A C . 88 SER CB 1 1 19 36118 1 1 91 SER H H -5.468 2.561 -2.012 1.00 . A C . 88 SER H 1 1 19 36119 1 1 91 SER HA H -5.381 3.720 -4.643 1.00 . A C . 88 SER HA 1 1 19 36120 1 1 91 SER HB2 H -5.119 1.173 -3.848 1.00 . A C . 88 SER HB2 1 1 19 36121 1 1 91 SER HB3 H -6.872 1.147 -4.091 1.00 . A C . 88 SER HB3 1 1 19 36122 1 1 91 SER HG H -4.852 1.799 -5.993 1.00 . A C . 88 SER HG 1 1 19 36123 1 1 91 SER N N -5.545 3.329 -2.619 1.00 . A C . 88 SER N 1 1 19 36124 1 1 91 SER O O -7.762 4.391 -5.031 1.00 . A C . 88 SER O 1 1 19 36125 1 1 91 SER OG O -5.745 1.488 -5.762 1.00 . A C . 88 SER OG 1 1 19 36126 1 1 92 ALA C C -10.384 3.525 -4.440 1.00 . A C . 89 ALA C 1 1 19 36127 1 1 92 ALA CA C -9.688 3.744 -3.098 1.00 . A C . 89 ALA CA 1 1 19 36128 1 1 92 ALA CB C -9.746 5.213 -2.693 1.00 . A C . 89 ALA CB 1 1 19 36129 1 1 92 ALA H H -7.983 2.682 -2.430 1.00 . A C . 89 ALA H 1 1 19 36130 1 1 92 ALA HA H -10.202 3.168 -2.344 1.00 . A C . 89 ALA HA 1 1 19 36131 1 1 92 ALA HB1 H -9.242 5.346 -1.746 1.00 . A C . 89 ALA HB1 1 1 19 36132 1 1 92 ALA HB2 H -10.777 5.521 -2.598 1.00 . A C . 89 ALA HB2 1 1 19 36133 1 1 92 ALA HB3 H -9.259 5.814 -3.447 1.00 . A C . 89 ALA HB3 1 1 19 36134 1 1 92 ALA N N -8.300 3.280 -3.137 1.00 . A C . 89 ALA N 1 1 19 36135 1 1 92 ALA O O -10.965 4.449 -5.018 1.00 . A C . 89 ALA O 1 1 19 36136 1 1 93 SER C C -12.352 1.564 -6.100 1.00 . A C . 90 SER C 1 1 19 36137 1 1 93 SER CA C -10.884 1.964 -6.231 1.00 . A C . 90 SER CA 1 1 19 36138 1 1 93 SER CB C -10.085 0.830 -6.865 1.00 . A C . 90 SER CB 1 1 19 36139 1 1 93 SER H H -9.863 1.600 -4.420 1.00 . A C . 90 SER H 1 1 19 36140 1 1 93 SER HA H -10.814 2.839 -6.862 1.00 . A C . 90 SER HA 1 1 19 36141 1 1 93 SER HB2 H -10.281 -0.085 -6.329 1.00 . A C . 90 SER HB2 1 1 19 36142 1 1 93 SER HB3 H -10.382 0.716 -7.897 1.00 . A C . 90 SER HB3 1 1 19 36143 1 1 93 SER HG H -8.525 1.990 -7.156 1.00 . A C . 90 SER HG 1 1 19 36144 1 1 93 SER N N -10.316 2.298 -4.936 1.00 . A C . 90 SER N 1 1 19 36145 1 1 93 SER O O -13.042 1.362 -7.098 1.00 . A C . 90 SER O 1 1 19 36146 1 1 93 SER OG O -8.694 1.102 -6.814 1.00 . A C . 90 SER OG 1 1 19 36147 1 1 94 GLY C C -14.446 -0.394 -4.581 1.00 . A C . 91 GLY C 1 1 19 36148 1 1 94 GLY CA C -14.214 1.102 -4.630 1.00 . A C . 91 GLY CA 1 1 19 36149 1 1 94 GLY H H -12.224 1.593 -4.103 1.00 . A C . 91 GLY H 1 1 19 36150 1 1 94 GLY HA2 H -14.526 1.533 -3.691 1.00 . A C . 91 GLY HA2 1 1 19 36151 1 1 94 GLY HA3 H -14.813 1.523 -5.423 1.00 . A C . 91 GLY HA3 1 1 19 36152 1 1 94 GLY N N -12.823 1.444 -4.866 1.00 . A C . 91 GLY N 1 1 19 36153 1 1 94 GLY O O -15.051 -0.904 -3.640 1.00 . A C . 91 GLY O 1 1 19 36154 1 1 95 SER C C -13.277 -3.272 -4.650 1.00 . A C . 92 SER C 1 1 19 36155 1 1 95 SER CA C -14.144 -2.540 -5.676 1.00 . A C . 92 SER CA 1 1 19 36156 1 1 95 SER CB C -13.823 -3.011 -7.097 1.00 . A C . 92 SER CB 1 1 19 36157 1 1 95 SER H H -13.476 -0.639 -6.311 1.00 . A C . 92 SER H 1 1 19 36158 1 1 95 SER HA H -15.182 -2.754 -5.466 1.00 . A C . 92 SER HA 1 1 19 36159 1 1 95 SER HB2 H -13.702 -4.084 -7.100 1.00 . A C . 92 SER HB2 1 1 19 36160 1 1 95 SER HB3 H -14.634 -2.738 -7.756 1.00 . A C . 92 SER HB3 1 1 19 36161 1 1 95 SER HG H -11.872 -2.982 -7.350 1.00 . A C . 92 SER HG 1 1 19 36162 1 1 95 SER N N -13.963 -1.100 -5.594 1.00 . A C . 92 SER N 1 1 19 36163 1 1 95 SER O O -13.783 -4.109 -3.904 1.00 . A C . 92 SER O 1 1 19 36164 1 1 95 SER OG O -12.625 -2.413 -7.572 1.00 . A C . 92 SER OG 1 1 19 36165 1 1 96 VAL C C -11.214 -5.068 -3.579 1.00 . A C . 93 VAL C 1 1 19 36166 1 1 96 VAL CA C -11.008 -3.548 -3.679 1.00 . A C . 93 VAL CA 1 1 19 36167 1 1 96 VAL CB C -11.104 -2.907 -2.271 1.00 . A C . 93 VAL CB 1 1 19 36168 1 1 96 VAL CG1 C -9.893 -3.266 -1.418 1.00 . A C . 93 VAL CG1 1 1 19 36169 1 1 96 VAL CG2 C -11.246 -1.394 -2.378 1.00 . A C . 93 VAL CG2 1 1 19 36170 1 1 96 VAL H H -11.679 -2.236 -5.239 1.00 . A C . 93 VAL H 1 1 19 36171 1 1 96 VAL HA H -10.003 -3.374 -4.054 1.00 . A C . 93 VAL HA 1 1 19 36172 1 1 96 VAL HB H -11.986 -3.293 -1.782 1.00 . A C . 93 VAL HB 1 1 19 36173 1 1 96 VAL HG11 H -9.991 -2.815 -0.442 1.00 . A C . 93 VAL HG11 1 1 19 36174 1 1 96 VAL HG12 H -8.996 -2.899 -1.895 1.00 . A C . 93 VAL HG12 1 1 19 36175 1 1 96 VAL HG13 H -9.832 -4.339 -1.314 1.00 . A C . 93 VAL HG13 1 1 19 36176 1 1 96 VAL HG21 H -12.137 -1.156 -2.940 1.00 . A C . 93 VAL HG21 1 1 19 36177 1 1 96 VAL HG22 H -10.382 -0.987 -2.883 1.00 . A C . 93 VAL HG22 1 1 19 36178 1 1 96 VAL HG23 H -11.319 -0.967 -1.389 1.00 . A C . 93 VAL HG23 1 1 19 36179 1 1 96 VAL N N -11.985 -2.934 -4.618 1.00 . A C . 93 VAL N 1 1 19 36180 1 1 96 VAL O O -11.227 -5.639 -2.482 1.00 . A C . 93 VAL O 1 1 19 36181 1 1 97 ALA C C -12.923 -7.641 -4.267 1.00 . A C . 94 ALA C 1 1 19 36182 1 1 97 ALA CA C -11.597 -7.152 -4.865 1.00 . A C . 94 ALA CA 1 1 19 36183 1 1 97 ALA CB C -10.424 -7.905 -4.249 1.00 . A C . 94 ALA CB 1 1 19 36184 1 1 97 ALA H H -11.423 -5.161 -5.563 1.00 . A C . 94 ALA H 1 1 19 36185 1 1 97 ALA HA H -11.606 -7.381 -5.922 1.00 . A C . 94 ALA HA 1 1 19 36186 1 1 97 ALA HB1 H -10.409 -7.739 -3.181 1.00 . A C . 94 ALA HB1 1 1 19 36187 1 1 97 ALA HB2 H -9.500 -7.549 -4.681 1.00 . A C . 94 ALA HB2 1 1 19 36188 1 1 97 ALA HB3 H -10.531 -8.961 -4.447 1.00 . A C . 94 ALA HB3 1 1 19 36189 1 1 97 ALA N N -11.410 -5.699 -4.742 1.00 . A C . 94 ALA N 1 1 19 36190 1 1 97 ALA O O -13.612 -8.462 -4.866 1.00 . A C . 94 ALA O 1 1 19 36191 1 1 98 ASN C C -15.760 -7.373 -3.058 1.00 . A C . 95 ASN C 1 1 19 36192 1 1 98 ASN CA C -14.431 -7.601 -2.337 1.00 . A C . 95 ASN CA 1 1 19 36193 1 1 98 ASN CB C -14.470 -6.927 -0.958 1.00 . A C . 95 ASN CB 1 1 19 36194 1 1 98 ASN CG C -14.615 -5.417 -1.048 1.00 . A C . 95 ASN CG 1 1 19 36195 1 1 98 ASN H H -12.753 -6.369 -2.744 1.00 . A C . 95 ASN H 1 1 19 36196 1 1 98 ASN HA H -14.299 -8.663 -2.195 1.00 . A C . 95 ASN HA 1 1 19 36197 1 1 98 ASN HB2 H -15.306 -7.316 -0.397 1.00 . A C . 95 ASN HB2 1 1 19 36198 1 1 98 ASN HB3 H -13.554 -7.150 -0.429 1.00 . A C . 95 ASN HB3 1 1 19 36199 1 1 98 ASN HD21 H -12.640 -5.192 -1.027 1.00 . A C . 95 ASN HD21 1 1 19 36200 1 1 98 ASN HD22 H -13.561 -3.733 -1.168 1.00 . A C . 95 ASN HD22 1 1 19 36201 1 1 98 ASN N N -13.283 -7.116 -3.104 1.00 . A C . 95 ASN N 1 1 19 36202 1 1 98 ASN ND2 N -13.494 -4.711 -1.075 1.00 . A C . 95 ASN ND2 1 1 19 36203 1 1 98 ASN O O -16.734 -8.079 -2.804 1.00 . A C . 95 ASN O 1 1 19 36204 1 1 98 ASN OD1 O -15.725 -4.886 -1.088 1.00 . A C . 95 ASN OD1 1 1 19 36205 1 1 99 ALA C C -17.340 -7.025 -5.799 1.00 . A C . 96 ALA C 1 1 19 36206 1 1 99 ALA CA C -17.044 -6.064 -4.651 1.00 . A C . 96 ALA CA 1 1 19 36207 1 1 99 ALA CB C -16.994 -4.632 -5.159 1.00 . A C . 96 ALA CB 1 1 19 36208 1 1 99 ALA H H -14.986 -5.891 -4.157 1.00 . A C . 96 ALA H 1 1 19 36209 1 1 99 ALA HA H -17.843 -6.135 -3.934 1.00 . A C . 96 ALA HA 1 1 19 36210 1 1 99 ALA HB1 H -16.215 -4.542 -5.901 1.00 . A C . 96 ALA HB1 1 1 19 36211 1 1 99 ALA HB2 H -16.786 -3.964 -4.336 1.00 . A C . 96 ALA HB2 1 1 19 36212 1 1 99 ALA HB3 H -17.945 -4.374 -5.602 1.00 . A C . 96 ALA HB3 1 1 19 36213 1 1 99 ALA N N -15.802 -6.400 -3.961 1.00 . A C . 96 ALA N 1 1 19 36214 1 1 99 ALA O O -18.329 -6.861 -6.517 1.00 . A C . 96 ALA O 1 1 19 36215 1 1 100 GLU C C -16.162 -10.377 -6.581 1.00 . A C . 97 GLU C 1 1 19 36216 1 1 100 GLU CA C -16.639 -9.005 -7.033 1.00 . A C . 97 GLU CA 1 1 19 36217 1 1 100 GLU CB C -15.854 -8.579 -8.273 1.00 . A C . 97 GLU CB 1 1 19 36218 1 1 100 GLU CD C -15.621 -6.968 -10.192 1.00 . A C . 97 GLU CD 1 1 19 36219 1 1 100 GLU CG C -16.415 -7.350 -8.966 1.00 . A C . 97 GLU CG 1 1 19 36220 1 1 100 GLU H H -15.749 -8.128 -5.327 1.00 . A C . 97 GLU H 1 1 19 36221 1 1 100 GLU HA H -17.688 -9.065 -7.284 1.00 . A C . 97 GLU HA 1 1 19 36222 1 1 100 GLU HB2 H -14.836 -8.368 -7.983 1.00 . A C . 97 GLU HB2 1 1 19 36223 1 1 100 GLU HB3 H -15.853 -9.393 -8.979 1.00 . A C . 97 GLU HB3 1 1 19 36224 1 1 100 GLU HG2 H -17.433 -7.552 -9.262 1.00 . A C . 97 GLU HG2 1 1 19 36225 1 1 100 GLU HG3 H -16.399 -6.522 -8.272 1.00 . A C . 97 GLU HG3 1 1 19 36226 1 1 100 GLU N N -16.488 -8.028 -5.961 1.00 . A C . 97 GLU N 1 1 19 36227 1 1 100 GLU O O -16.921 -11.346 -6.592 1.00 . A C . 97 GLU O 1 1 19 36228 1 1 100 GLU OE1 O -14.764 -6.068 -10.093 1.00 . A C . 97 GLU OE1 1 1 19 36229 1 1 100 GLU OE2 O -15.851 -7.570 -11.264 1.00 . A C . 97 GLU OE2 1 1 19 36230 1 1 101 THR C C -14.651 -11.994 -4.273 1.00 . A C . 98 THR C 1 1 19 36231 1 1 101 THR CA C -14.306 -11.703 -5.738 1.00 . A C . 98 THR CA 1 1 19 36232 1 1 101 THR CB C -12.775 -11.656 -5.921 1.00 . A C . 98 THR CB 1 1 19 36233 1 1 101 THR CG2 C -12.181 -13.059 -5.956 1.00 . A C . 98 THR CG2 1 1 19 36234 1 1 101 THR H H -14.363 -9.631 -6.136 1.00 . A C . 98 THR H 1 1 19 36235 1 1 101 THR HA H -14.702 -12.494 -6.358 1.00 . A C . 98 THR HA 1 1 19 36236 1 1 101 THR HB H -12.340 -11.112 -5.095 1.00 . A C . 98 THR HB 1 1 19 36237 1 1 101 THR HG1 H -11.592 -10.569 -7.077 1.00 . A C . 98 THR HG1 1 1 19 36238 1 1 101 THR HG21 H -12.388 -13.560 -5.022 1.00 . A C . 98 THR HG21 1 1 19 36239 1 1 101 THR HG22 H -11.113 -12.995 -6.100 1.00 . A C . 98 THR HG22 1 1 19 36240 1 1 101 THR HG23 H -12.621 -13.617 -6.770 1.00 . A C . 98 THR HG23 1 1 19 36241 1 1 101 THR N N -14.907 -10.449 -6.163 1.00 . A C . 98 THR N 1 1 19 36242 1 1 101 THR O O -13.781 -12.303 -3.453 1.00 . A C . 98 THR O 1 1 19 36243 1 1 101 THR OG1 O -12.463 -10.982 -7.150 1.00 . A C . 98 THR OG1 1 1 19 36244 1 1 102 ALA C C -16.533 -13.657 -2.405 1.00 . A C . 99 ALA C 1 1 19 36245 1 1 102 ALA CA C -16.421 -12.152 -2.617 1.00 . A C . 99 ALA CA 1 1 19 36246 1 1 102 ALA CB C -17.765 -11.475 -2.397 1.00 . A C . 99 ALA CB 1 1 19 36247 1 1 102 ALA H H -16.563 -11.572 -4.641 1.00 . A C . 99 ALA H 1 1 19 36248 1 1 102 ALA HA H -15.717 -11.745 -1.907 1.00 . A C . 99 ALA HA 1 1 19 36249 1 1 102 ALA HB1 H -17.670 -10.415 -2.584 1.00 . A C . 99 ALA HB1 1 1 19 36250 1 1 102 ALA HB2 H -18.087 -11.633 -1.379 1.00 . A C . 99 ALA HB2 1 1 19 36251 1 1 102 ALA HB3 H -18.494 -11.896 -3.075 1.00 . A C . 99 ALA HB3 1 1 19 36252 1 1 102 ALA N N -15.930 -11.866 -3.953 1.00 . A C . 99 ALA N 1 1 19 36253 1 1 102 ALA O O -17.557 -14.267 -2.712 1.00 . A C . 99 ALA O 1 1 19 36254 1 1 103 ASP C C -16.328 -16.138 -0.542 1.00 . A C . 100 ASP C 1 1 19 36255 1 1 103 ASP CA C -15.392 -15.690 -1.659 1.00 . A C . 100 ASP CA 1 1 19 36256 1 1 103 ASP CB C -13.961 -16.097 -1.310 1.00 . A C . 100 ASP CB 1 1 19 36257 1 1 103 ASP CG C -13.524 -15.570 0.043 1.00 . A C . 100 ASP CG 1 1 19 36258 1 1 103 ASP H H -14.705 -13.690 -1.607 1.00 . A C . 100 ASP H 1 1 19 36259 1 1 103 ASP HA H -15.683 -16.177 -2.576 1.00 . A C . 100 ASP HA 1 1 19 36260 1 1 103 ASP HB2 H -13.895 -17.174 -1.293 1.00 . A C . 100 ASP HB2 1 1 19 36261 1 1 103 ASP HB3 H -13.288 -15.711 -2.062 1.00 . A C . 100 ASP HB3 1 1 19 36262 1 1 103 ASP N N -15.469 -14.246 -1.871 1.00 . A C . 100 ASP N 1 1 19 36263 1 1 103 ASP O O -16.448 -17.331 -0.259 1.00 . A C . 100 ASP O 1 1 19 36264 1 1 103 ASP OD1 O -13.480 -16.357 1.014 1.00 . A C . 100 ASP OD1 1 1 19 36265 1 1 103 ASP OD2 O -13.229 -14.361 0.145 1.00 . A C . 100 ASP OD2 1 1 19 36266 1 1 104 LYS C C -19.151 -16.209 0.568 1.00 . A C . 101 LYS C 1 1 19 36267 1 1 104 LYS CA C -17.944 -15.476 1.153 1.00 . A C . 101 LYS CA 1 1 19 36268 1 1 104 LYS CB C -18.356 -14.180 1.863 1.00 . A C . 101 LYS CB 1 1 19 36269 1 1 104 LYS CD C -18.800 -11.728 1.492 1.00 . A C . 101 LYS CD 1 1 19 36270 1 1 104 LYS CE C -19.337 -11.585 2.907 1.00 . A C . 101 LYS CE 1 1 19 36271 1 1 104 LYS CG C -18.988 -13.139 0.949 1.00 . A C . 101 LYS CG 1 1 19 36272 1 1 104 LYS H H -16.811 -14.234 -0.159 1.00 . A C . 101 LYS H 1 1 19 36273 1 1 104 LYS HA H -17.463 -16.136 1.874 1.00 . A C . 101 LYS HA 1 1 19 36274 1 1 104 LYS HB2 H -19.067 -14.422 2.638 1.00 . A C . 101 LYS HB2 1 1 19 36275 1 1 104 LYS HB3 H -17.480 -13.742 2.318 1.00 . A C . 101 LYS HB3 1 1 19 36276 1 1 104 LYS HD2 H -17.746 -11.492 1.494 1.00 . A C . 101 LYS HD2 1 1 19 36277 1 1 104 LYS HD3 H -19.321 -11.035 0.848 1.00 . A C . 101 LYS HD3 1 1 19 36278 1 1 104 LYS HE2 H -20.403 -11.759 2.894 1.00 . A C . 101 LYS HE2 1 1 19 36279 1 1 104 LYS HE3 H -18.861 -12.322 3.536 1.00 . A C . 101 LYS HE3 1 1 19 36280 1 1 104 LYS HG2 H -18.528 -13.203 -0.025 1.00 . A C . 101 LYS HG2 1 1 19 36281 1 1 104 LYS HG3 H -20.046 -13.343 0.863 1.00 . A C . 101 LYS HG3 1 1 19 36282 1 1 104 LYS HZ1 H -19.515 -9.504 2.862 1.00 . A C . 101 LYS HZ1 1 1 19 36283 1 1 104 LYS HZ2 H -18.051 -10.052 3.507 1.00 . A C . 101 LYS HZ2 1 1 19 36284 1 1 104 LYS HZ3 H -19.468 -10.156 4.422 1.00 . A C . 101 LYS HZ3 1 1 19 36285 1 1 104 LYS N N -16.981 -15.176 0.096 1.00 . A C . 101 LYS N 1 1 19 36286 1 1 104 LYS NZ N -19.075 -10.232 3.462 1.00 . A C . 101 LYS NZ 1 1 19 36287 1 1 104 LYS O O -19.738 -17.067 1.227 1.00 . A C . 101 LYS O 1 1 19 36288 1 1 105 LEU C C -21.797 -16.838 -0.685 1.00 . A C . 102 LEU C 1 1 19 36289 1 1 105 LEU CA C -20.502 -16.589 -1.462 1.00 . A C . 102 LEU CA 1 1 19 36290 1 1 105 LEU CB C -19.930 -17.926 -1.948 1.00 . A C . 102 LEU CB 1 1 19 36291 1 1 105 LEU CD1 C -18.188 -19.216 -3.203 1.00 . A C . 102 LEU CD1 1 1 19 36292 1 1 105 LEU CD2 C -18.947 -16.994 -4.062 1.00 . A C . 102 LEU CD2 1 1 19 36293 1 1 105 LEU CG C -18.675 -17.827 -2.818 1.00 . A C . 102 LEU CG 1 1 19 36294 1 1 105 LEU H H -19.044 -15.099 -1.090 1.00 . A C . 102 LEU H 1 1 19 36295 1 1 105 LEU HA H -20.732 -15.985 -2.324 1.00 . A C . 102 LEU HA 1 1 19 36296 1 1 105 LEU HB2 H -19.694 -18.527 -1.081 1.00 . A C . 102 LEU HB2 1 1 19 36297 1 1 105 LEU HB3 H -20.694 -18.433 -2.517 1.00 . A C . 102 LEU HB3 1 1 19 36298 1 1 105 LEU HD11 H -18.962 -19.729 -3.754 1.00 . A C . 102 LEU HD11 1 1 19 36299 1 1 105 LEU HD12 H -17.951 -19.774 -2.308 1.00 . A C . 102 LEU HD12 1 1 19 36300 1 1 105 LEU HD13 H -17.305 -19.129 -3.816 1.00 . A C . 102 LEU HD13 1 1 19 36301 1 1 105 LEU HD21 H -18.076 -17.005 -4.700 1.00 . A C . 102 LEU HD21 1 1 19 36302 1 1 105 LEU HD22 H -19.167 -15.977 -3.773 1.00 . A C . 102 LEU HD22 1 1 19 36303 1 1 105 LEU HD23 H -19.788 -17.408 -4.595 1.00 . A C . 102 LEU HD23 1 1 19 36304 1 1 105 LEU HG H -17.891 -17.343 -2.254 1.00 . A C . 102 LEU HG 1 1 19 36305 1 1 105 LEU N N -19.493 -15.867 -0.677 1.00 . A C . 102 LEU N 1 1 19 36306 1 1 105 LEU O O -22.146 -17.988 -0.411 1.00 . A C . 102 LEU O 1 1 19 36307 1 1 106 SER C C -23.594 -16.622 1.698 1.00 . A C . 103 SER C 1 1 19 36308 1 1 106 SER CA C -23.773 -15.867 0.382 1.00 . A C . 103 SER CA 1 1 19 36309 1 1 106 SER CB C -24.827 -16.554 -0.493 1.00 . A C . 103 SER CB 1 1 19 36310 1 1 106 SER H H -22.157 -14.872 -0.563 1.00 . A C . 103 SER H 1 1 19 36311 1 1 106 SER HA H -24.106 -14.865 0.606 1.00 . A C . 103 SER HA 1 1 19 36312 1 1 106 SER HB2 H -24.466 -17.528 -0.787 1.00 . A C . 103 SER HB2 1 1 19 36313 1 1 106 SER HB3 H -25.742 -16.664 0.068 1.00 . A C . 103 SER HB3 1 1 19 36314 1 1 106 SER HG H -24.255 -15.490 -2.039 1.00 . A C . 103 SER HG 1 1 19 36315 1 1 106 SER N N -22.501 -15.761 -0.336 1.00 . A C . 103 SER N 1 1 19 36316 1 1 106 SER O O -24.449 -17.408 2.107 1.00 . A C . 103 SER O 1 1 19 36317 1 1 106 SER OG O -25.091 -15.792 -1.661 1.00 . A C . 103 SER OG 1 1 19 36318 1 1 107 THR C C -23.227 -16.913 4.625 1.00 . A C . 104 THR C 1 1 19 36319 1 1 107 THR CA C -22.097 -16.978 3.600 1.00 . A C . 104 THR CA 1 1 19 36320 1 1 107 THR CB C -20.822 -16.322 4.180 1.00 . A C . 104 THR CB 1 1 19 36321 1 1 107 THR CG2 C -20.960 -14.805 4.232 1.00 . A C . 104 THR CG2 1 1 19 36322 1 1 107 THR H H -21.848 -15.722 1.948 1.00 . A C . 104 THR H 1 1 19 36323 1 1 107 THR HA H -21.872 -18.013 3.395 1.00 . A C . 104 THR HA 1 1 19 36324 1 1 107 THR HB H -19.991 -16.566 3.532 1.00 . A C . 104 THR HB 1 1 19 36325 1 1 107 THR HG1 H -19.915 -17.557 5.427 1.00 . A C . 104 THR HG1 1 1 19 36326 1 1 107 THR HG21 H -21.141 -14.427 3.234 1.00 . A C . 104 THR HG21 1 1 19 36327 1 1 107 THR HG22 H -20.049 -14.374 4.621 1.00 . A C . 104 THR HG22 1 1 19 36328 1 1 107 THR HG23 H -21.788 -14.540 4.872 1.00 . A C . 104 THR HG23 1 1 19 36329 1 1 107 THR N N -22.465 -16.356 2.343 1.00 . A C . 104 THR N 1 1 19 36330 1 1 107 THR O O -23.748 -15.838 4.945 1.00 . A C . 104 THR O 1 1 19 36331 1 1 107 THR OG1 O -20.548 -16.830 5.490 1.00 . A C . 104 THR OG1 1 1 19 36332 1 1 108 ALA C C -25.968 -17.705 5.811 1.00 . A C . 105 ALA C 1 1 19 36333 1 1 108 ALA CA C -24.588 -18.259 6.165 1.00 . A C . 105 ALA CA 1 1 19 36334 1 1 108 ALA CB C -24.065 -17.642 7.458 1.00 . A C . 105 ALA CB 1 1 19 36335 1 1 108 ALA H H -23.264 -18.891 4.645 1.00 . A C . 105 ALA H 1 1 19 36336 1 1 108 ALA HA H -24.691 -19.321 6.337 1.00 . A C . 105 ALA HA 1 1 19 36337 1 1 108 ALA HB1 H -23.106 -18.075 7.700 1.00 . A C . 105 ALA HB1 1 1 19 36338 1 1 108 ALA HB2 H -24.762 -17.837 8.258 1.00 . A C . 105 ALA HB2 1 1 19 36339 1 1 108 ALA HB3 H -23.954 -16.576 7.328 1.00 . A C . 105 ALA HB3 1 1 19 36340 1 1 108 ALA N N -23.624 -18.092 5.078 1.00 . A C . 105 ALA N 1 1 19 36341 1 1 108 ALA O O -26.770 -18.391 5.175 1.00 . A C . 105 ALA O 1 1 19 36342 1 1 109 ARG C C -27.502 -14.548 5.324 1.00 . A C . 106 ARG C 1 1 19 36343 1 1 109 ARG CA C -27.574 -15.896 6.020 1.00 . A C . 106 ARG CA 1 1 19 36344 1 1 109 ARG CB C -28.297 -15.745 7.361 1.00 . A C . 106 ARG CB 1 1 19 36345 1 1 109 ARG CD C -29.161 -18.105 7.299 1.00 . A C . 106 ARG CD 1 1 19 36346 1 1 109 ARG CG C -28.448 -17.048 8.127 1.00 . A C . 106 ARG CG 1 1 19 36347 1 1 109 ARG CZ C -28.761 -20.530 7.523 1.00 . A C . 106 ARG CZ 1 1 19 36348 1 1 109 ARG H H -25.545 -15.930 6.642 1.00 . A C . 106 ARG H 1 1 19 36349 1 1 109 ARG HA H -28.136 -16.573 5.397 1.00 . A C . 106 ARG HA 1 1 19 36350 1 1 109 ARG HB2 H -27.743 -15.053 7.979 1.00 . A C . 106 ARG HB2 1 1 19 36351 1 1 109 ARG HB3 H -29.283 -15.341 7.180 1.00 . A C . 106 ARG HB3 1 1 19 36352 1 1 109 ARG HD2 H -30.162 -17.765 7.085 1.00 . A C . 106 ARG HD2 1 1 19 36353 1 1 109 ARG HD3 H -28.621 -18.245 6.373 1.00 . A C . 106 ARG HD3 1 1 19 36354 1 1 109 ARG HE H -29.679 -19.382 8.883 1.00 . A C . 106 ARG HE 1 1 19 36355 1 1 109 ARG HG2 H -27.467 -17.414 8.392 1.00 . A C . 106 ARG HG2 1 1 19 36356 1 1 109 ARG HG3 H -29.020 -16.861 9.023 1.00 . A C . 106 ARG HG3 1 1 19 36357 1 1 109 ARG HH11 H -27.997 -19.729 5.820 1.00 . A C . 106 ARG HH11 1 1 19 36358 1 1 109 ARG HH12 H -27.773 -21.440 6.004 1.00 . A C . 106 ARG HH12 1 1 19 36359 1 1 109 ARG HH21 H -29.355 -21.623 9.120 1.00 . A C . 106 ARG HH21 1 1 19 36360 1 1 109 ARG HH22 H -28.550 -22.513 7.867 1.00 . A C . 106 ARG HH22 1 1 19 36361 1 1 109 ARG N N -26.247 -16.470 6.212 1.00 . A C . 106 ARG N 1 1 19 36362 1 1 109 ARG NE N -29.237 -19.383 8.000 1.00 . A C . 106 ARG NE 1 1 19 36363 1 1 109 ARG NH1 N -28.127 -20.569 6.356 1.00 . A C . 106 ARG NH1 1 1 19 36364 1 1 109 ARG NH2 N -28.898 -21.643 8.226 1.00 . A C . 106 ARG NH2 1 1 19 36365 1 1 109 ARG O O -28.446 -13.758 5.388 1.00 . A C . 106 ARG O 1 1 19 36366 1 1 110 THR C C -27.109 -13.121 2.638 1.00 . A C . 107 THR C 1 1 19 36367 1 1 110 THR CA C -26.250 -13.053 3.898 1.00 . A C . 107 THR CA 1 1 19 36368 1 1 110 THR CB C -24.782 -12.785 3.520 1.00 . A C . 107 THR CB 1 1 19 36369 1 1 110 THR CG2 C -23.997 -12.277 4.718 1.00 . A C . 107 THR CG2 1 1 19 36370 1 1 110 THR H H -25.640 -14.915 4.700 1.00 . A C . 107 THR H 1 1 19 36371 1 1 110 THR HA H -26.599 -12.237 4.513 1.00 . A C . 107 THR HA 1 1 19 36372 1 1 110 THR HB H -24.758 -12.031 2.747 1.00 . A C . 107 THR HB 1 1 19 36373 1 1 110 THR HG1 H -23.886 -14.528 3.769 1.00 . A C . 107 THR HG1 1 1 19 36374 1 1 110 THR HG21 H -24.042 -13.007 5.512 1.00 . A C . 107 THR HG21 1 1 19 36375 1 1 110 THR HG22 H -24.424 -11.346 5.059 1.00 . A C . 107 THR HG22 1 1 19 36376 1 1 110 THR HG23 H -22.968 -12.119 4.433 1.00 . A C . 107 THR HG23 1 1 19 36377 1 1 110 THR N N -26.387 -14.279 4.665 1.00 . A C . 107 THR N 1 1 19 36378 1 1 110 THR O O -27.974 -12.272 2.426 1.00 . A C . 107 THR O 1 1 19 36379 1 1 110 THR OG1 O -24.179 -13.985 3.023 1.00 . A C . 107 THR OG1 1 1 19 36380 1 1 111 ILE C C -27.677 -13.141 -0.280 1.00 . A C . 108 ILE C 1 1 19 36381 1 1 111 ILE CA C -27.670 -14.389 0.604 1.00 . A C . 108 ILE CA 1 1 19 36382 1 1 111 ILE CB C -29.125 -14.790 0.948 1.00 . A C . 108 ILE CB 1 1 19 36383 1 1 111 ILE CD1 C -30.524 -16.179 2.564 1.00 . A C . 108 ILE CD1 1 1 19 36384 1 1 111 ILE CG1 C -29.139 -15.867 2.038 1.00 . A C . 108 ILE CG1 1 1 19 36385 1 1 111 ILE CG2 C -29.843 -15.299 -0.298 1.00 . A C . 108 ILE CG2 1 1 19 36386 1 1 111 ILE H H -26.149 -14.774 2.054 1.00 . A C . 108 ILE H 1 1 19 36387 1 1 111 ILE HA H -27.217 -15.202 0.049 1.00 . A C . 108 ILE HA 1 1 19 36388 1 1 111 ILE HB H -29.644 -13.914 1.305 1.00 . A C . 108 ILE HB 1 1 19 36389 1 1 111 ILE HD11 H -30.459 -16.963 3.305 1.00 . A C . 108 ILE HD11 1 1 19 36390 1 1 111 ILE HD12 H -31.154 -16.501 1.750 1.00 . A C . 108 ILE HD12 1 1 19 36391 1 1 111 ILE HD13 H -30.945 -15.292 3.015 1.00 . A C . 108 ILE HD13 1 1 19 36392 1 1 111 ILE HG12 H -28.724 -16.780 1.639 1.00 . A C . 108 ILE HG12 1 1 19 36393 1 1 111 ILE HG13 H -28.534 -15.535 2.869 1.00 . A C . 108 ILE HG13 1 1 19 36394 1 1 111 ILE HG21 H -29.326 -16.167 -0.682 1.00 . A C . 108 ILE HG21 1 1 19 36395 1 1 111 ILE HG22 H -29.854 -14.524 -1.050 1.00 . A C . 108 ILE HG22 1 1 19 36396 1 1 111 ILE HG23 H -30.858 -15.568 -0.043 1.00 . A C . 108 ILE HG23 1 1 19 36397 1 1 111 ILE N N -26.877 -14.152 1.824 1.00 . A C . 108 ILE N 1 1 19 36398 1 1 111 ILE O O -28.716 -12.525 -0.494 1.00 . A C . 108 ILE O 1 1 19 36399 1 1 112 THR C C -26.742 -10.276 -0.913 1.00 . A C . 109 THR C 1 1 19 36400 1 1 112 THR CA C -26.280 -11.575 -1.594 1.00 . A C . 109 THR CA 1 1 19 36401 1 1 112 THR CB C -26.914 -11.698 -3.006 1.00 . A C . 109 THR CB 1 1 19 36402 1 1 112 THR CG2 C -26.252 -12.817 -3.793 1.00 . A C . 109 THR CG2 1 1 19 36403 1 1 112 THR H H -25.714 -13.329 -0.555 1.00 . A C . 109 THR H 1 1 19 36404 1 1 112 THR HA H -25.212 -11.497 -1.736 1.00 . A C . 109 THR HA 1 1 19 36405 1 1 112 THR HB H -26.747 -10.770 -3.535 1.00 . A C . 109 THR HB 1 1 19 36406 1 1 112 THR HG1 H -28.592 -12.042 -2.011 1.00 . A C . 109 THR HG1 1 1 19 36407 1 1 112 THR HG21 H -25.196 -12.611 -3.891 1.00 . A C . 109 THR HG21 1 1 19 36408 1 1 112 THR HG22 H -26.699 -12.882 -4.773 1.00 . A C . 109 THR HG22 1 1 19 36409 1 1 112 THR HG23 H -26.389 -13.752 -3.271 1.00 . A C . 109 THR HG23 1 1 19 36410 1 1 112 THR N N -26.491 -12.770 -0.762 1.00 . A C . 109 THR N 1 1 19 36411 1 1 112 THR O O -26.868 -9.235 -1.560 1.00 . A C . 109 THR O 1 1 19 36412 1 1 112 THR OG1 O -28.328 -11.939 -2.939 1.00 . A C . 109 THR OG1 1 1 19 36413 1 1 113 LEU C C -26.145 -8.832 2.124 1.00 . A C . 110 LEU C 1 1 19 36414 1 1 113 LEU CA C -27.293 -9.139 1.169 1.00 . A C . 110 LEU CA 1 1 19 36415 1 1 113 LEU CB C -28.605 -9.286 1.958 1.00 . A C . 110 LEU CB 1 1 19 36416 1 1 113 LEU CD1 C -29.837 -7.570 0.582 1.00 . A C . 110 LEU CD1 1 1 19 36417 1 1 113 LEU CD2 C -30.213 -9.998 0.145 1.00 . A C . 110 LEU CD2 1 1 19 36418 1 1 113 LEU CG C -29.904 -8.954 1.205 1.00 . A C . 110 LEU CG 1 1 19 36419 1 1 113 LEU H H -26.977 -11.206 0.841 1.00 . A C . 110 LEU H 1 1 19 36420 1 1 113 LEU HA H -27.391 -8.317 0.476 1.00 . A C . 110 LEU HA 1 1 19 36421 1 1 113 LEU HB2 H -28.671 -10.307 2.305 1.00 . A C . 110 LEU HB2 1 1 19 36422 1 1 113 LEU HB3 H -28.545 -8.640 2.820 1.00 . A C . 110 LEU HB3 1 1 19 36423 1 1 113 LEU HD11 H -29.568 -6.847 1.336 1.00 . A C . 110 LEU HD11 1 1 19 36424 1 1 113 LEU HD12 H -30.803 -7.316 0.170 1.00 . A C . 110 LEU HD12 1 1 19 36425 1 1 113 LEU HD13 H -29.099 -7.563 -0.206 1.00 . A C . 110 LEU HD13 1 1 19 36426 1 1 113 LEU HD21 H -31.118 -9.723 -0.378 1.00 . A C . 110 LEU HD21 1 1 19 36427 1 1 113 LEU HD22 H -30.347 -10.960 0.615 1.00 . A C . 110 LEU HD22 1 1 19 36428 1 1 113 LEU HD23 H -29.394 -10.051 -0.557 1.00 . A C . 110 LEU HD23 1 1 19 36429 1 1 113 LEU HG H -30.721 -8.953 1.912 1.00 . A C . 110 LEU HG 1 1 19 36430 1 1 113 LEU N N -26.990 -10.335 0.391 1.00 . A C . 110 LEU N 1 1 19 36431 1 1 113 LEU O O -26.249 -9.030 3.335 1.00 . A C . 110 LEU O 1 1 19 36432 1 1 114 THR C C -23.729 -6.488 2.400 1.00 . A C . 111 THR C 1 1 19 36433 1 1 114 THR CA C -23.875 -8.003 2.344 1.00 . A C . 111 THR CA 1 1 19 36434 1 1 114 THR CB C -22.602 -8.628 1.746 1.00 . A C . 111 THR CB 1 1 19 36435 1 1 114 THR CG2 C -22.549 -10.120 2.019 1.00 . A C . 111 THR CG2 1 1 19 36436 1 1 114 THR H H -25.010 -8.273 0.587 1.00 . A C . 111 THR H 1 1 19 36437 1 1 114 THR HA H -24.007 -8.383 3.347 1.00 . A C . 111 THR HA 1 1 19 36438 1 1 114 THR HB H -21.739 -8.160 2.197 1.00 . A C . 111 THR HB 1 1 19 36439 1 1 114 THR HG1 H -22.501 -7.452 0.161 1.00 . A C . 111 THR HG1 1 1 19 36440 1 1 114 THR HG21 H -21.652 -10.532 1.581 1.00 . A C . 111 THR HG21 1 1 19 36441 1 1 114 THR HG22 H -23.414 -10.597 1.584 1.00 . A C . 111 THR HG22 1 1 19 36442 1 1 114 THR HG23 H -22.540 -10.293 3.085 1.00 . A C . 111 THR HG23 1 1 19 36443 1 1 114 THR N N -25.044 -8.369 1.562 1.00 . A C . 111 THR N 1 1 19 36444 1 1 114 THR O O -22.845 -5.911 1.764 1.00 . A C . 111 THR O 1 1 19 36445 1 1 114 THR OG1 O -22.575 -8.401 0.332 1.00 . A C . 111 THR OG1 1 1 19 36446 1 1 115 GLY C C -25.342 -3.825 2.002 1.00 . A C . 112 GLY C 1 1 19 36447 1 1 115 GLY CA C -24.622 -4.402 3.198 1.00 . A C . 112 GLY CA 1 1 19 36448 1 1 115 GLY H H -25.257 -6.362 3.679 1.00 . A C . 112 GLY H 1 1 19 36449 1 1 115 GLY HA2 H -25.120 -4.082 4.102 1.00 . A C . 112 GLY HA2 1 1 19 36450 1 1 115 GLY HA3 H -23.605 -4.039 3.205 1.00 . A C . 112 GLY HA3 1 1 19 36451 1 1 115 GLY N N -24.609 -5.847 3.151 1.00 . A C . 112 GLY N 1 1 19 36452 1 1 115 GLY O O -25.005 -2.747 1.510 1.00 . A C . 112 GLY O 1 1 19 36453 1 1 116 ALA C C -28.487 -3.675 0.764 1.00 . A C . 113 ALA C 1 1 19 36454 1 1 116 ALA CA C -27.097 -4.148 0.360 1.00 . A C . 113 ALA CA 1 1 19 36455 1 1 116 ALA CB C -27.189 -5.292 -0.638 1.00 . A C . 113 ALA CB 1 1 19 36456 1 1 116 ALA H H -26.566 -5.399 1.977 1.00 . A C . 113 ALA H 1 1 19 36457 1 1 116 ALA HA H -26.571 -3.331 -0.110 1.00 . A C . 113 ALA HA 1 1 19 36458 1 1 116 ALA HB1 H -26.195 -5.592 -0.934 1.00 . A C . 113 ALA HB1 1 1 19 36459 1 1 116 ALA HB2 H -27.740 -4.968 -1.508 1.00 . A C . 113 ALA HB2 1 1 19 36460 1 1 116 ALA HB3 H -27.696 -6.127 -0.182 1.00 . A C . 113 ALA HB3 1 1 19 36461 1 1 116 ALA N N -26.336 -4.558 1.525 1.00 . A C . 113 ALA N 1 1 19 36462 1 1 116 ALA O O -29.270 -3.266 -0.087 1.00 . A C . 113 ALA O 1 1 19 36463 1 1 117 VAL C C -31.244 -3.517 1.813 1.00 . A C . 114 VAL C 1 1 19 36464 1 1 117 VAL CA C -30.007 -3.174 2.649 1.00 . A C . 114 VAL CA 1 1 19 36465 1 1 117 VAL CB C -29.897 -1.639 2.796 1.00 . A C . 114 VAL CB 1 1 19 36466 1 1 117 VAL CG1 C -31.117 -1.072 3.505 1.00 . A C . 114 VAL CG1 1 1 19 36467 1 1 117 VAL CG2 C -28.624 -1.260 3.538 1.00 . A C . 114 VAL CG2 1 1 19 36468 1 1 117 VAL H H -28.125 -4.183 2.663 1.00 . A C . 114 VAL H 1 1 19 36469 1 1 117 VAL HA H -30.141 -3.595 3.639 1.00 . A C . 114 VAL HA 1 1 19 36470 1 1 117 VAL HB H -29.852 -1.207 1.807 1.00 . A C . 114 VAL HB 1 1 19 36471 1 1 117 VAL HG11 H -30.990 -0.009 3.645 1.00 . A C . 114 VAL HG11 1 1 19 36472 1 1 117 VAL HG12 H -31.233 -1.553 4.466 1.00 . A C . 114 VAL HG12 1 1 19 36473 1 1 117 VAL HG13 H -31.997 -1.252 2.902 1.00 . A C . 114 VAL HG13 1 1 19 36474 1 1 117 VAL HG21 H -28.642 -1.692 4.527 1.00 . A C . 114 VAL HG21 1 1 19 36475 1 1 117 VAL HG22 H -28.559 -0.185 3.614 1.00 . A C . 114 VAL HG22 1 1 19 36476 1 1 117 VAL HG23 H -27.768 -1.635 2.996 1.00 . A C . 114 VAL HG23 1 1 19 36477 1 1 117 VAL N N -28.772 -3.740 2.068 1.00 . A C . 114 VAL N 1 1 19 36478 1 1 117 VAL O O -31.785 -2.667 1.105 1.00 . A C . 114 VAL O 1 1 19 36479 1 1 118 THR C C -32.836 -4.983 -0.331 1.00 . A C . 115 THR C 1 1 19 36480 1 1 118 THR CA C -32.853 -5.275 1.178 1.00 . A C . 115 THR CA 1 1 19 36481 1 1 118 THR CB C -34.173 -4.739 1.795 1.00 . A C . 115 THR CB 1 1 19 36482 1 1 118 THR CG2 C -34.365 -5.278 3.204 1.00 . A C . 115 THR CG2 1 1 19 36483 1 1 118 THR H H -31.160 -5.402 2.447 1.00 . A C . 115 THR H 1 1 19 36484 1 1 118 THR HA H -32.857 -6.349 1.302 1.00 . A C . 115 THR HA 1 1 19 36485 1 1 118 THR HB H -34.995 -5.084 1.186 1.00 . A C . 115 THR HB 1 1 19 36486 1 1 118 THR HG1 H -33.345 -2.966 1.493 1.00 . A C . 115 THR HG1 1 1 19 36487 1 1 118 THR HG21 H -33.530 -4.980 3.821 1.00 . A C . 115 THR HG21 1 1 19 36488 1 1 118 THR HG22 H -34.423 -6.355 3.173 1.00 . A C . 115 THR HG22 1 1 19 36489 1 1 118 THR HG23 H -35.280 -4.880 3.620 1.00 . A C . 115 THR HG23 1 1 19 36490 1 1 118 THR N N -31.664 -4.775 1.886 1.00 . A C . 115 THR N 1 1 19 36491 1 1 118 THR O O -33.858 -5.117 -1.001 1.00 . A C . 115 THR O 1 1 19 36492 1 1 118 THR OG1 O -34.190 -3.305 1.824 1.00 . A C . 115 THR OG1 1 1 19 36493 1 1 119 GLY C C -31.378 -2.923 -2.689 1.00 . A C . 116 GLY C 1 1 19 36494 1 1 119 GLY CA C -31.560 -4.379 -2.292 1.00 . A C . 116 GLY CA 1 1 19 36495 1 1 119 GLY H H -30.913 -4.421 -0.278 1.00 . A C . 116 GLY H 1 1 19 36496 1 1 119 GLY HA2 H -30.710 -4.941 -2.648 1.00 . A C . 116 GLY HA2 1 1 19 36497 1 1 119 GLY HA3 H -32.450 -4.760 -2.772 1.00 . A C . 116 GLY HA3 1 1 19 36498 1 1 119 GLY N N -31.683 -4.586 -0.862 1.00 . A C . 116 GLY N 1 1 19 36499 1 1 119 GLY O O -31.205 -2.624 -3.869 1.00 . A C . 116 GLY O 1 1 19 36500 1 1 120 SER C C -29.791 -0.192 -2.120 1.00 . A C . 117 SER C 1 1 19 36501 1 1 120 SER CA C -31.263 -0.593 -2.024 1.00 . A C . 117 SER CA 1 1 19 36502 1 1 120 SER CB C -31.958 0.221 -0.943 1.00 . A C . 117 SER CB 1 1 19 36503 1 1 120 SER H H -31.532 -2.276 -0.787 1.00 . A C . 117 SER H 1 1 19 36504 1 1 120 SER HA H -31.741 -0.402 -2.971 1.00 . A C . 117 SER HA 1 1 19 36505 1 1 120 SER HB2 H -31.830 1.262 -1.149 1.00 . A C . 117 SER HB2 1 1 19 36506 1 1 120 SER HB3 H -33.011 -0.020 -0.931 1.00 . A C . 117 SER HB3 1 1 19 36507 1 1 120 SER HG H -31.353 0.759 0.846 1.00 . A C . 117 SER HG 1 1 19 36508 1 1 120 SER N N -31.405 -2.006 -1.724 1.00 . A C . 117 SER N 1 1 19 36509 1 1 120 SER O O -29.461 0.925 -2.523 1.00 . A C . 117 SER O 1 1 19 36510 1 1 120 SER OG O -31.409 -0.062 0.330 1.00 . A C . 117 SER OG 1 1 19 36511 1 1 121 ALA C C -27.030 0.252 -0.908 1.00 . A C . 118 ALA C 1 1 19 36512 1 1 121 ALA CA C -27.472 -0.933 -1.765 1.00 . A C . 118 ALA CA 1 1 19 36513 1 1 121 ALA CB C -26.992 -0.778 -3.203 1.00 . A C . 118 ALA CB 1 1 19 36514 1 1 121 ALA H H -29.274 -1.967 -1.368 1.00 . A C . 118 ALA H 1 1 19 36515 1 1 121 ALA HA H -27.020 -1.828 -1.364 1.00 . A C . 118 ALA HA 1 1 19 36516 1 1 121 ALA HB1 H -25.916 -0.702 -3.217 1.00 . A C . 118 ALA HB1 1 1 19 36517 1 1 121 ALA HB2 H -27.422 0.114 -3.632 1.00 . A C . 118 ALA HB2 1 1 19 36518 1 1 121 ALA HB3 H -27.299 -1.638 -3.780 1.00 . A C . 118 ALA HB3 1 1 19 36519 1 1 121 ALA N N -28.922 -1.119 -1.719 1.00 . A C . 118 ALA N 1 1 19 36520 1 1 121 ALA O O -25.987 0.856 -1.159 1.00 . A C . 118 ALA O 1 1 19 36521 1 1 122 SER C C -27.604 3.025 0.371 1.00 . A C . 119 SER C 1 1 19 36522 1 1 122 SER CA C -27.551 1.650 1.047 1.00 . A C . 119 SER CA 1 1 19 36523 1 1 122 SER CB C -26.186 1.426 1.725 1.00 . A C . 119 SER CB 1 1 19 36524 1 1 122 SER H H -28.676 0.068 0.207 1.00 . A C . 119 SER H 1 1 19 36525 1 1 122 SER HA H -28.317 1.620 1.805 1.00 . A C . 119 SER HA 1 1 19 36526 1 1 122 SER HB2 H -26.170 0.444 2.175 1.00 . A C . 119 SER HB2 1 1 19 36527 1 1 122 SER HB3 H -25.405 1.493 0.982 1.00 . A C . 119 SER HB3 1 1 19 36528 1 1 122 SER HG H -26.018 3.277 2.355 1.00 . A C . 119 SER HG 1 1 19 36529 1 1 122 SER N N -27.843 0.574 0.099 1.00 . A C . 119 SER N 1 1 19 36530 1 1 122 SER O O -27.167 4.027 0.944 1.00 . A C . 119 SER O 1 1 19 36531 1 1 122 SER OG O -25.937 2.392 2.737 1.00 . A C . 119 SER OG 1 1 19 36532 1 1 123 PHE C C -29.542 5.095 -0.985 1.00 . A C . 120 PHE C 1 1 19 36533 1 1 123 PHE CA C -28.328 4.357 -1.530 1.00 . A C . 120 PHE CA 1 1 19 36534 1 1 123 PHE CB C -28.472 4.155 -3.039 1.00 . A C . 120 PHE CB 1 1 19 36535 1 1 123 PHE CD1 C -26.120 4.684 -3.737 1.00 . A C . 120 PHE CD1 1 1 19 36536 1 1 123 PHE CD2 C -27.043 2.582 -4.374 1.00 . A C . 120 PHE CD2 1 1 19 36537 1 1 123 PHE CE1 C -24.939 4.363 -4.375 1.00 . A C . 120 PHE CE1 1 1 19 36538 1 1 123 PHE CE2 C -25.864 2.254 -5.014 1.00 . A C . 120 PHE CE2 1 1 19 36539 1 1 123 PHE CG C -27.185 3.797 -3.728 1.00 . A C . 120 PHE CG 1 1 19 36540 1 1 123 PHE CZ C -24.810 3.146 -5.015 1.00 . A C . 120 PHE CZ 1 1 19 36541 1 1 123 PHE H H -28.459 2.254 -1.271 1.00 . A C . 120 PHE H 1 1 19 36542 1 1 123 PHE HA H -27.449 4.953 -1.338 1.00 . A C . 120 PHE HA 1 1 19 36543 1 1 123 PHE HB2 H -29.178 3.360 -3.223 1.00 . A C . 120 PHE HB2 1 1 19 36544 1 1 123 PHE HB3 H -28.844 5.067 -3.482 1.00 . A C . 120 PHE HB3 1 1 19 36545 1 1 123 PHE HD1 H -26.219 5.634 -3.235 1.00 . A C . 120 PHE HD1 1 1 19 36546 1 1 123 PHE HD2 H -27.868 1.885 -4.376 1.00 . A C . 120 PHE HD2 1 1 19 36547 1 1 123 PHE HE1 H -24.117 5.064 -4.376 1.00 . A C . 120 PHE HE1 1 1 19 36548 1 1 123 PHE HE2 H -25.764 1.302 -5.512 1.00 . A C . 120 PHE HE2 1 1 19 36549 1 1 123 PHE HZ H -23.888 2.894 -5.515 1.00 . A C . 120 PHE HZ 1 1 19 36550 1 1 123 PHE N N -28.159 3.084 -0.836 1.00 . A C . 120 PHE N 1 1 19 36551 1 1 123 PHE O O -29.764 6.264 -1.289 1.00 . A C . 120 PHE O 1 1 19 36552 1 1 124 ASP C C -31.081 5.675 1.766 1.00 . A C . 121 ASP C 1 1 19 36553 1 1 124 ASP CA C -31.486 4.983 0.472 1.00 . A C . 121 ASP CA 1 1 19 36554 1 1 124 ASP CB C -32.524 3.899 0.770 1.00 . A C . 121 ASP CB 1 1 19 36555 1 1 124 ASP CG C -32.035 2.896 1.797 1.00 . A C . 121 ASP CG 1 1 19 36556 1 1 124 ASP H H -30.098 3.460 0.013 1.00 . A C . 121 ASP H 1 1 19 36557 1 1 124 ASP HA H -31.911 5.711 -0.202 1.00 . A C . 121 ASP HA 1 1 19 36558 1 1 124 ASP HB2 H -33.422 4.363 1.149 1.00 . A C . 121 ASP HB2 1 1 19 36559 1 1 124 ASP HB3 H -32.756 3.369 -0.143 1.00 . A C . 121 ASP HB3 1 1 19 36560 1 1 124 ASP N N -30.317 4.400 -0.168 1.00 . A C . 121 ASP N 1 1 19 36561 1 1 124 ASP O O -31.875 6.388 2.378 1.00 . A C . 121 ASP O 1 1 19 36562 1 1 124 ASP OD1 O -32.654 2.787 2.877 1.00 . A C . 121 ASP OD1 1 1 19 36563 1 1 124 ASP OD2 O -31.013 2.222 1.535 1.00 . A C . 121 ASP OD2 1 1 19 36564 1 1 125 GLY C C -28.646 7.341 3.226 1.00 . A C . 122 GLY C 1 1 19 36565 1 1 125 GLY CA C -29.360 6.021 3.422 1.00 . A C . 122 GLY CA 1 1 19 36566 1 1 125 GLY H H -29.240 4.912 1.627 1.00 . A C . 122 GLY H 1 1 19 36567 1 1 125 GLY HA2 H -30.199 6.173 4.082 1.00 . A C . 122 GLY HA2 1 1 19 36568 1 1 125 GLY HA3 H -28.678 5.322 3.880 1.00 . A C . 122 GLY HA3 1 1 19 36569 1 1 125 GLY N N -29.839 5.458 2.178 1.00 . A C . 122 GLY N 1 1 19 36570 1 1 125 GLY O O -27.684 7.430 2.460 1.00 . A C . 122 GLY O 1 1 19 36571 1 1 126 SER C C -28.034 10.103 5.248 1.00 . A C . 123 SER C 1 1 19 36572 1 1 126 SER CA C -28.503 9.684 3.858 1.00 . A C . 123 SER CA 1 1 19 36573 1 1 126 SER CB C -29.491 10.706 3.288 1.00 . A C . 123 SER CB 1 1 19 36574 1 1 126 SER H H -29.928 8.245 4.458 1.00 . A C . 123 SER H 1 1 19 36575 1 1 126 SER HA H -27.646 9.620 3.205 1.00 . A C . 123 SER HA 1 1 19 36576 1 1 126 SER HB2 H -29.089 11.701 3.413 1.00 . A C . 123 SER HB2 1 1 19 36577 1 1 126 SER HB3 H -29.642 10.508 2.237 1.00 . A C . 123 SER HB3 1 1 19 36578 1 1 126 SER HG H -31.329 10.035 3.468 1.00 . A C . 123 SER HG 1 1 19 36579 1 1 126 SER N N -29.124 8.369 3.907 1.00 . A C . 123 SER N 1 1 19 36580 1 1 126 SER O O -27.824 11.285 5.517 1.00 . A C . 123 SER O 1 1 19 36581 1 1 126 SER OG O -30.743 10.633 3.952 1.00 . A C . 123 SER OG 1 1 19 36582 1 1 127 ALA C C -26.088 9.978 7.620 1.00 . A C . 124 ALA C 1 1 19 36583 1 1 127 ALA CA C -27.477 9.349 7.508 1.00 . A C . 124 ALA CA 1 1 19 36584 1 1 127 ALA CB C -27.525 8.043 8.288 1.00 . A C . 124 ALA CB 1 1 19 36585 1 1 127 ALA H H -27.946 8.187 5.807 1.00 . A C . 124 ALA H 1 1 19 36586 1 1 127 ALA HA H -28.207 10.021 7.937 1.00 . A C . 124 ALA HA 1 1 19 36587 1 1 127 ALA HB1 H -26.784 7.361 7.895 1.00 . A C . 124 ALA HB1 1 1 19 36588 1 1 127 ALA HB2 H -28.506 7.601 8.191 1.00 . A C . 124 ALA HB2 1 1 19 36589 1 1 127 ALA HB3 H -27.319 8.237 9.330 1.00 . A C . 124 ALA HB3 1 1 19 36590 1 1 127 ALA N N -27.844 9.112 6.116 1.00 . A C . 124 ALA N 1 1 19 36591 1 1 127 ALA O O -25.081 9.267 7.614 1.00 . A C . 124 ALA O 1 1 19 36592 1 1 128 ASN C C -23.896 11.833 6.606 1.00 . A C . 125 ASN C 1 1 19 36593 1 1 128 ASN CA C -24.785 12.051 7.826 1.00 . A C . 125 ASN CA 1 1 19 36594 1 1 128 ASN CB C -24.027 11.659 9.101 1.00 . A C . 125 ASN CB 1 1 19 36595 1 1 128 ASN CG C -24.684 12.177 10.363 1.00 . A C . 125 ASN CG 1 1 19 36596 1 1 128 ASN H H -26.885 11.818 7.673 1.00 . A C . 125 ASN H 1 1 19 36597 1 1 128 ASN HA H -25.033 13.101 7.882 1.00 . A C . 125 ASN HA 1 1 19 36598 1 1 128 ASN HB2 H -23.978 10.582 9.163 1.00 . A C . 125 ASN HB2 1 1 19 36599 1 1 128 ASN HB3 H -23.024 12.055 9.050 1.00 . A C . 125 ASN HB3 1 1 19 36600 1 1 128 ASN HD21 H -23.996 10.620 11.382 1.00 . A C . 125 ASN HD21 1 1 19 36601 1 1 128 ASN HD22 H -24.933 11.759 12.286 1.00 . A C . 125 ASN HD22 1 1 19 36602 1 1 128 ASN N N -26.043 11.311 7.704 1.00 . A C . 125 ASN N 1 1 19 36603 1 1 128 ASN ND2 N -24.523 11.446 11.452 1.00 . A C . 125 ASN ND2 1 1 19 36604 1 1 128 ASN O O -22.673 11.930 6.693 1.00 . A C . 125 ASN O 1 1 19 36605 1 1 128 ASN OD1 O -25.327 13.228 10.363 1.00 . A C . 125 ASN OD1 1 1 19 36606 1 1 129 VAL C C -23.512 12.666 3.558 1.00 . A C . 126 VAL C 1 1 19 36607 1 1 129 VAL CA C -23.774 11.329 4.239 1.00 . A C . 126 VAL CA 1 1 19 36608 1 1 129 VAL CB C -24.523 10.386 3.273 1.00 . A C . 126 VAL CB 1 1 19 36609 1 1 129 VAL CG1 C -23.723 10.172 1.996 1.00 . A C . 126 VAL CG1 1 1 19 36610 1 1 129 VAL CG2 C -24.813 9.054 3.947 1.00 . A C . 126 VAL CG2 1 1 19 36611 1 1 129 VAL H H -25.493 11.463 5.466 1.00 . A C . 126 VAL H 1 1 19 36612 1 1 129 VAL HA H -22.826 10.875 4.493 1.00 . A C . 126 VAL HA 1 1 19 36613 1 1 129 VAL HB H -25.465 10.846 3.010 1.00 . A C . 126 VAL HB 1 1 19 36614 1 1 129 VAL HG11 H -23.537 11.124 1.524 1.00 . A C . 126 VAL HG11 1 1 19 36615 1 1 129 VAL HG12 H -24.284 9.540 1.323 1.00 . A C . 126 VAL HG12 1 1 19 36616 1 1 129 VAL HG13 H -22.784 9.698 2.236 1.00 . A C . 126 VAL HG13 1 1 19 36617 1 1 129 VAL HG21 H -23.883 8.587 4.235 1.00 . A C . 126 VAL HG21 1 1 19 36618 1 1 129 VAL HG22 H -25.341 8.411 3.259 1.00 . A C . 126 VAL HG22 1 1 19 36619 1 1 129 VAL HG23 H -25.422 9.219 4.824 1.00 . A C . 126 VAL HG23 1 1 19 36620 1 1 129 VAL N N -24.515 11.538 5.473 1.00 . A C . 126 VAL N 1 1 19 36621 1 1 129 VAL O O -24.445 13.315 3.085 1.00 . A C . 126 VAL O 1 1 19 36622 1 1 130 THR C C -22.514 15.542 3.553 1.00 . A C . 127 THR C 1 1 19 36623 1 1 130 THR CA C -21.767 14.330 2.981 1.00 . A C . 127 THR CA 1 1 19 36624 1 1 130 THR CB C -21.798 14.357 1.428 1.00 . A C . 127 THR CB 1 1 19 36625 1 1 130 THR CG2 C -20.851 13.312 0.857 1.00 . A C . 127 THR CG2 1 1 19 36626 1 1 130 THR H H -21.567 12.449 3.923 1.00 . A C . 127 THR H 1 1 19 36627 1 1 130 THR HA H -20.731 14.424 3.276 1.00 . A C . 127 THR HA 1 1 19 36628 1 1 130 THR HB H -21.465 15.329 1.099 1.00 . A C . 127 THR HB 1 1 19 36629 1 1 130 THR HG1 H -23.191 13.212 0.616 1.00 . A C . 127 THR HG1 1 1 19 36630 1 1 130 THR HG21 H -20.880 13.352 -0.223 1.00 . A C . 127 THR HG21 1 1 19 36631 1 1 130 THR HG22 H -21.156 12.330 1.189 1.00 . A C . 127 THR HG22 1 1 19 36632 1 1 130 THR HG23 H -19.846 13.511 1.199 1.00 . A C . 127 THR HG23 1 1 19 36633 1 1 130 THR N N -22.236 13.055 3.538 1.00 . A C . 127 THR N 1 1 19 36634 1 1 130 THR O O -22.068 16.140 4.536 1.00 . A C . 127 THR O 1 1 19 36635 1 1 130 THR OG1 O -23.121 14.126 0.922 1.00 . A C . 127 THR OG1 1 1 19 36636 1 1 131 ILE C C -23.585 18.316 3.104 1.00 . A C . 128 ILE C 1 1 19 36637 1 1 131 ILE CA C -24.426 17.059 3.328 1.00 . A C . 128 ILE CA 1 1 19 36638 1 1 131 ILE CB C -24.930 16.999 4.793 1.00 . A C . 128 ILE CB 1 1 19 36639 1 1 131 ILE CD1 C -26.042 15.472 6.506 1.00 . A C . 128 ILE CD1 1 1 19 36640 1 1 131 ILE CG1 C -25.615 15.656 5.067 1.00 . A C . 128 ILE CG1 1 1 19 36641 1 1 131 ILE CG2 C -25.898 18.145 5.072 1.00 . A C . 128 ILE CG2 1 1 19 36642 1 1 131 ILE H H -23.994 15.296 2.237 1.00 . A C . 128 ILE H 1 1 19 36643 1 1 131 ILE HA H -25.289 17.105 2.677 1.00 . A C . 128 ILE HA 1 1 19 36644 1 1 131 ILE HB H -24.080 17.105 5.451 1.00 . A C . 128 ILE HB 1 1 19 36645 1 1 131 ILE HD11 H -25.176 15.539 7.149 1.00 . A C . 128 ILE HD11 1 1 19 36646 1 1 131 ILE HD12 H -26.504 14.503 6.623 1.00 . A C . 128 ILE HD12 1 1 19 36647 1 1 131 ILE HD13 H -26.749 16.243 6.774 1.00 . A C . 128 ILE HD13 1 1 19 36648 1 1 131 ILE HG12 H -26.498 15.579 4.450 1.00 . A C . 128 ILE HG12 1 1 19 36649 1 1 131 ILE HG13 H -24.935 14.856 4.816 1.00 . A C . 128 ILE HG13 1 1 19 36650 1 1 131 ILE HG21 H -25.391 19.088 4.927 1.00 . A C . 128 ILE HG21 1 1 19 36651 1 1 131 ILE HG22 H -26.251 18.079 6.091 1.00 . A C . 128 ILE HG22 1 1 19 36652 1 1 131 ILE HG23 H -26.737 18.080 4.396 1.00 . A C . 128 ILE HG23 1 1 19 36653 1 1 131 ILE N N -23.657 15.876 2.956 1.00 . A C . 128 ILE N 1 1 19 36654 1 1 131 ILE O O -23.269 19.061 4.032 1.00 . A C . 128 ILE O 1 1 19 36655 1 1 132 GLU C C -23.054 20.420 0.325 1.00 . A C . 129 GLU C 1 1 19 36656 1 1 132 GLU CA C -22.391 19.670 1.472 1.00 . A C . 129 GLU CA 1 1 19 36657 1 1 132 GLU CB C -20.995 19.212 1.055 1.00 . A C . 129 GLU CB 1 1 19 36658 1 1 132 GLU CD C -19.643 17.914 -0.629 1.00 . A C . 129 GLU CD 1 1 19 36659 1 1 132 GLU CG C -21.012 18.163 -0.046 1.00 . A C . 129 GLU CG 1 1 19 36660 1 1 132 GLU H H -23.477 17.884 1.160 1.00 . A C . 129 GLU H 1 1 19 36661 1 1 132 GLU HA H -22.312 20.327 2.325 1.00 . A C . 129 GLU HA 1 1 19 36662 1 1 132 GLU HB2 H -20.436 20.066 0.701 1.00 . A C . 129 GLU HB2 1 1 19 36663 1 1 132 GLU HB3 H -20.493 18.793 1.914 1.00 . A C . 129 GLU HB3 1 1 19 36664 1 1 132 GLU HG2 H -21.387 17.237 0.362 1.00 . A C . 129 GLU HG2 1 1 19 36665 1 1 132 GLU HG3 H -21.668 18.499 -0.835 1.00 . A C . 129 GLU HG3 1 1 19 36666 1 1 132 GLU N N -23.203 18.524 1.854 1.00 . A C . 129 GLU N 1 1 19 36667 1 1 132 GLU O O -22.390 20.885 -0.602 1.00 . A C . 129 GLU O 1 1 19 36668 1 1 132 GLU OE1 O -18.815 17.268 0.047 1.00 . A C . 129 GLU OE1 1 1 19 36669 1 1 132 GLU OE2 O -19.389 18.364 -1.765 1.00 . A C . 129 GLU OE2 1 1 19 36670 1 1 133 THR C C -24.955 22.670 -0.674 1.00 . A C . 130 THR C 1 1 19 36671 1 1 133 THR CA C -25.139 21.153 -0.658 1.00 . A C . 130 THR CA 1 1 19 36672 1 1 133 THR CB C -26.628 20.800 -0.519 1.00 . A C . 130 THR CB 1 1 19 36673 1 1 133 THR CG2 C -26.928 19.459 -1.169 1.00 . A C . 130 THR CG2 1 1 19 36674 1 1 133 THR H H -24.835 20.181 1.183 1.00 . A C . 130 THR H 1 1 19 36675 1 1 133 THR HA H -24.790 20.754 -1.598 1.00 . A C . 130 THR HA 1 1 19 36676 1 1 133 THR HB H -27.210 21.562 -1.014 1.00 . A C . 130 THR HB 1 1 19 36677 1 1 133 THR HG1 H -27.954 20.702 0.942 1.00 . A C . 130 THR HG1 1 1 19 36678 1 1 133 THR HG21 H -26.698 19.511 -2.223 1.00 . A C . 130 THR HG21 1 1 19 36679 1 1 133 THR HG22 H -27.974 19.223 -1.040 1.00 . A C . 130 THR HG22 1 1 19 36680 1 1 133 THR HG23 H -26.326 18.691 -0.707 1.00 . A C . 130 THR HG23 1 1 19 36681 1 1 133 THR N N -24.367 20.527 0.396 1.00 . A C . 130 THR N 1 1 19 36682 1 1 133 THR O O -25.771 23.418 -0.137 1.00 . A C . 130 THR O 1 1 19 36683 1 1 133 THR OG1 O -26.992 20.759 0.869 1.00 . A C . 130 THR OG1 1 1 19 36684 1 1 134 THR C C -24.416 25.104 -2.611 1.00 . A C . 131 THR C 1 1 19 36685 1 1 134 THR CA C -23.602 24.534 -1.454 1.00 . A C . 131 THR CA 1 1 19 36686 1 1 134 THR CB C -22.103 24.786 -1.701 1.00 . A C . 131 THR CB 1 1 19 36687 1 1 134 THR CG2 C -21.292 24.504 -0.445 1.00 . A C . 131 THR CG2 1 1 19 36688 1 1 134 THR H H -23.217 22.464 -1.638 1.00 . A C . 131 THR H 1 1 19 36689 1 1 134 THR HA H -23.888 25.035 -0.542 1.00 . A C . 131 THR HA 1 1 19 36690 1 1 134 THR HB H -21.967 25.821 -1.976 1.00 . A C . 131 THR HB 1 1 19 36691 1 1 134 THR HG1 H -20.727 24.194 -2.991 1.00 . A C . 131 THR HG1 1 1 19 36692 1 1 134 THR HG21 H -20.248 24.697 -0.640 1.00 . A C . 131 THR HG21 1 1 19 36693 1 1 134 THR HG22 H -21.419 23.472 -0.158 1.00 . A C . 131 THR HG22 1 1 19 36694 1 1 134 THR HG23 H -21.633 25.145 0.354 1.00 . A C . 131 THR HG23 1 1 19 36695 1 1 134 THR N N -23.870 23.114 -1.294 1.00 . A C . 131 THR N 1 1 19 36696 1 1 134 THR O O -24.454 26.314 -2.831 1.00 . A C . 131 THR O 1 1 19 36697 1 1 134 THR OG1 O -21.637 23.952 -2.771 1.00 . A C . 131 THR OG1 1 1 19 36698 1 1 135 SER C C -27.130 23.675 -4.461 1.00 . A C . 132 SER C 1 1 19 36699 1 1 135 SER CA C -25.922 24.600 -4.451 1.00 . A C . 132 SER CA 1 1 19 36700 1 1 135 SER CB C -25.157 24.523 -5.775 1.00 . A C . 132 SER CB 1 1 19 36701 1 1 135 SER H H -24.943 23.259 -3.155 1.00 . A C . 132 SER H 1 1 19 36702 1 1 135 SER HA H -26.252 25.614 -4.283 1.00 . A C . 132 SER HA 1 1 19 36703 1 1 135 SER HB2 H -24.900 23.494 -5.984 1.00 . A C . 132 SER HB2 1 1 19 36704 1 1 135 SER HB3 H -25.776 24.910 -6.571 1.00 . A C . 132 SER HB3 1 1 19 36705 1 1 135 SER HG H -23.809 25.561 -4.796 1.00 . A C . 132 SER HG 1 1 19 36706 1 1 135 SER N N -25.055 24.215 -3.354 1.00 . A C . 132 SER N 1 1 19 36707 1 1 135 SER O O -27.551 23.177 -5.509 1.00 . A C . 132 SER O 1 1 19 36708 1 1 135 SER OG O -23.963 25.290 -5.711 1.00 . A C . 132 SER OG 1 1 19 36709 1 1 136 GLY C C -30.009 22.842 -3.776 1.00 . A C . 133 GLY C 1 1 19 36710 1 1 136 GLY CA C -28.718 22.474 -3.081 1.00 . A C . 133 GLY CA 1 1 19 36711 1 1 136 GLY H H -27.381 23.997 -2.504 1.00 . A C . 133 GLY H 1 1 19 36712 1 1 136 GLY HA2 H -28.368 21.529 -3.467 1.00 . A C . 133 GLY HA2 1 1 19 36713 1 1 136 GLY HA3 H -28.910 22.367 -2.024 1.00 . A C . 133 GLY HA3 1 1 19 36714 1 1 136 GLY N N -27.677 23.458 -3.267 1.00 . A C . 133 GLY N 1 1 19 36715 1 1 136 GLY O O -30.537 23.939 -3.593 1.00 . A C . 133 GLY O 1 1 19 36716 1 1 137 SER C C -32.626 20.903 -5.185 1.00 . A C . 134 SER C 1 1 19 36717 1 1 137 SER CA C -31.739 22.137 -5.312 1.00 . A C . 134 SER CA 1 1 19 36718 1 1 137 SER CB C -31.415 22.434 -6.781 1.00 . A C . 134 SER CB 1 1 19 36719 1 1 137 SER H H -30.047 21.065 -4.671 1.00 . A C . 134 SER H 1 1 19 36720 1 1 137 SER HA H -32.248 22.984 -4.880 1.00 . A C . 134 SER HA 1 1 19 36721 1 1 137 SER HB2 H -30.650 23.193 -6.831 1.00 . A C . 134 SER HB2 1 1 19 36722 1 1 137 SER HB3 H -31.054 21.531 -7.254 1.00 . A C . 134 SER HB3 1 1 19 36723 1 1 137 SER HG H -32.803 23.769 -7.166 1.00 . A C . 134 SER HG 1 1 19 36724 1 1 137 SER N N -30.513 21.922 -4.574 1.00 . A C . 134 SER N 1 1 19 36725 1 1 137 SER O O -32.256 19.845 -5.730 1.00 . A C . 134 SER O 1 1 19 36726 1 1 137 SER OXT O -33.682 20.992 -4.523 1.00 . A C . 134 SER OXT 1 1 19 36727 1 1 137 SER OG O -32.556 22.893 -7.490 1.00 . A C . 134 SER OG 1 1 20 36728 1 1 4 MET C C -10.665 1.163 -8.919 1.00 . A C . 1 MET C 1 1 20 36729 1 1 4 MET CA C -11.779 1.492 -7.938 1.00 . A C . 1 MET CA 1 1 20 36730 1 1 4 MET CB C -12.857 2.322 -8.641 1.00 . A C . 1 MET CB 1 1 20 36731 1 1 4 MET CE C -14.708 4.952 -8.843 1.00 . A C . 1 MET CE 1 1 20 36732 1 1 4 MET CG C -14.166 2.407 -7.874 1.00 . A C . 1 MET CG 1 1 20 36733 1 1 4 MET H H -10.560 1.618 -6.257 1.00 . A C . 1 MET H 1 1 20 36734 1 1 4 MET HA H -12.217 0.568 -7.590 1.00 . A C . 1 MET HA 1 1 20 36735 1 1 4 MET HB2 H -12.485 3.325 -8.783 1.00 . A C . 1 MET HB2 1 1 20 36736 1 1 4 MET HB3 H -13.059 1.883 -9.607 1.00 . A C . 1 MET HB3 1 1 20 36737 1 1 4 MET HE1 H -13.776 4.908 -9.388 1.00 . A C . 1 MET HE1 1 1 20 36738 1 1 4 MET HE2 H -14.523 5.310 -7.842 1.00 . A C . 1 MET HE2 1 1 20 36739 1 1 4 MET HE3 H -15.387 5.626 -9.346 1.00 . A C . 1 MET HE3 1 1 20 36740 1 1 4 MET HG2 H -14.525 1.406 -7.689 1.00 . A C . 1 MET HG2 1 1 20 36741 1 1 4 MET HG3 H -13.983 2.902 -6.933 1.00 . A C . 1 MET HG3 1 1 20 36742 1 1 4 MET N N -11.240 2.217 -6.766 1.00 . A C . 1 MET N 1 1 20 36743 1 1 4 MET O O -9.580 1.738 -8.859 1.00 . A C . 1 MET O 1 1 20 36744 1 1 4 MET SD S -15.440 3.318 -8.767 1.00 . A C . 1 MET SD 1 1 20 36745 1 1 5 ALA C C -10.102 0.652 -12.067 1.00 . A C . 2 ALA C 1 1 20 36746 1 1 5 ALA CA C -9.972 -0.188 -10.813 1.00 . A C . 2 ALA CA 1 1 20 36747 1 1 5 ALA CB C -10.166 -1.661 -11.134 1.00 . A C . 2 ALA CB 1 1 20 36748 1 1 5 ALA H H -11.840 -0.144 -9.847 1.00 . A C . 2 ALA H 1 1 20 36749 1 1 5 ALA HA H -8.984 -0.056 -10.396 1.00 . A C . 2 ALA HA 1 1 20 36750 1 1 5 ALA HB1 H -10.097 -2.240 -10.226 1.00 . A C . 2 ALA HB1 1 1 20 36751 1 1 5 ALA HB2 H -9.402 -1.983 -11.825 1.00 . A C . 2 ALA HB2 1 1 20 36752 1 1 5 ALA HB3 H -11.139 -1.806 -11.580 1.00 . A C . 2 ALA HB3 1 1 20 36753 1 1 5 ALA N N -10.943 0.244 -9.826 1.00 . A C . 2 ALA N 1 1 20 36754 1 1 5 ALA O O -10.468 0.160 -13.132 1.00 . A C . 2 ALA O 1 1 20 36755 1 1 6 ASN C C -8.592 2.894 -13.789 1.00 . A C . 3 ASN C 1 1 20 36756 1 1 6 ASN CA C -9.919 2.862 -13.038 1.00 . A C . 3 ASN CA 1 1 20 36757 1 1 6 ASN CB C -10.276 4.267 -12.546 1.00 . A C . 3 ASN CB 1 1 20 36758 1 1 6 ASN CG C -11.565 4.314 -11.741 1.00 . A C . 3 ASN CG 1 1 20 36759 1 1 6 ASN H H -9.594 2.274 -11.034 1.00 . A C . 3 ASN H 1 1 20 36760 1 1 6 ASN HA H -10.693 2.512 -13.705 1.00 . A C . 3 ASN HA 1 1 20 36761 1 1 6 ASN HB2 H -9.476 4.635 -11.923 1.00 . A C . 3 ASN HB2 1 1 20 36762 1 1 6 ASN HB3 H -10.384 4.916 -13.398 1.00 . A C . 3 ASN HB3 1 1 20 36763 1 1 6 ASN HD21 H -12.290 2.753 -12.734 1.00 . A C . 3 ASN HD21 1 1 20 36764 1 1 6 ASN HD22 H -13.329 3.422 -11.526 1.00 . A C . 3 ASN HD22 1 1 20 36765 1 1 6 ASN N N -9.841 1.937 -11.921 1.00 . A C . 3 ASN N 1 1 20 36766 1 1 6 ASN ND2 N -12.486 3.405 -12.028 1.00 . A C . 3 ASN ND2 1 1 20 36767 1 1 6 ASN O O -7.607 3.435 -13.291 1.00 . A C . 3 ASN O 1 1 20 36768 1 1 6 ASN OD1 O -11.725 5.155 -10.854 1.00 . A C . 3 ASN OD1 1 1 20 36769 1 1 7 PRO C C -6.911 3.583 -16.389 1.00 . A C . 4 PRO C 1 1 20 36770 1 1 7 PRO CA C -7.314 2.239 -15.793 1.00 . A C . 4 PRO CA 1 1 20 36771 1 1 7 PRO CB C -7.672 1.244 -16.898 1.00 . A C . 4 PRO CB 1 1 20 36772 1 1 7 PRO CD C -9.699 1.734 -15.718 1.00 . A C . 4 PRO CD 1 1 20 36773 1 1 7 PRO CG C -9.144 1.391 -17.076 1.00 . A C . 4 PRO CG 1 1 20 36774 1 1 7 PRO HA H -6.498 1.850 -15.203 1.00 . A C . 4 PRO HA 1 1 20 36775 1 1 7 PRO HB2 H -7.137 1.498 -17.801 1.00 . A C . 4 PRO HB2 1 1 20 36776 1 1 7 PRO HB3 H -7.411 0.244 -16.584 1.00 . A C . 4 PRO HB3 1 1 20 36777 1 1 7 PRO HD2 H -10.504 2.448 -15.811 1.00 . A C . 4 PRO HD2 1 1 20 36778 1 1 7 PRO HD3 H -10.043 0.842 -15.215 1.00 . A C . 4 PRO HD3 1 1 20 36779 1 1 7 PRO HG2 H -9.351 2.186 -17.777 1.00 . A C . 4 PRO HG2 1 1 20 36780 1 1 7 PRO HG3 H -9.565 0.460 -17.428 1.00 . A C . 4 PRO HG3 1 1 20 36781 1 1 7 PRO N N -8.550 2.327 -15.007 1.00 . A C . 4 PRO N 1 1 20 36782 1 1 7 PRO O O -5.900 3.691 -17.087 1.00 . A C . 4 PRO O 1 1 20 36783 1 1 8 ASN C C -6.273 6.571 -15.878 1.00 . A C . 5 ASN C 1 1 20 36784 1 1 8 ASN CA C -7.458 5.948 -16.602 1.00 . A C . 5 ASN CA 1 1 20 36785 1 1 8 ASN CB C -8.693 6.829 -16.403 1.00 . A C . 5 ASN CB 1 1 20 36786 1 1 8 ASN CG C -9.960 6.190 -16.935 1.00 . A C . 5 ASN CG 1 1 20 36787 1 1 8 ASN H H -8.491 4.444 -15.534 1.00 . A C . 5 ASN H 1 1 20 36788 1 1 8 ASN HA H -7.234 5.880 -17.654 1.00 . A C . 5 ASN HA 1 1 20 36789 1 1 8 ASN HB2 H -8.826 7.015 -15.348 1.00 . A C . 5 ASN HB2 1 1 20 36790 1 1 8 ASN HB3 H -8.543 7.768 -16.914 1.00 . A C . 5 ASN HB3 1 1 20 36791 1 1 8 ASN HD21 H -9.691 7.045 -18.706 1.00 . A C . 5 ASN HD21 1 1 20 36792 1 1 8 ASN HD22 H -11.097 6.048 -18.554 1.00 . A C . 5 ASN HD22 1 1 20 36793 1 1 8 ASN N N -7.706 4.603 -16.101 1.00 . A C . 5 ASN N 1 1 20 36794 1 1 8 ASN ND2 N -10.281 6.455 -18.189 1.00 . A C . 5 ASN ND2 1 1 20 36795 1 1 8 ASN O O -5.550 7.397 -16.438 1.00 . A C . 5 ASN O 1 1 20 36796 1 1 8 ASN OD1 O -10.647 5.463 -16.215 1.00 . A C . 5 ASN OD1 1 1 20 36797 1 1 9 PHE C C -4.498 5.643 -12.835 1.00 . A C . 6 PHE C 1 1 20 36798 1 1 9 PHE CA C -5.001 6.699 -13.814 1.00 . A C . 6 PHE CA 1 1 20 36799 1 1 9 PHE CB C -5.464 7.949 -13.052 1.00 . A C . 6 PHE CB 1 1 20 36800 1 1 9 PHE CD1 C -6.313 7.476 -10.735 1.00 . A C . 6 PHE CD1 1 1 20 36801 1 1 9 PHE CD2 C -7.905 7.715 -12.494 1.00 . A C . 6 PHE CD2 1 1 20 36802 1 1 9 PHE CE1 C -7.336 7.258 -9.833 1.00 . A C . 6 PHE CE1 1 1 20 36803 1 1 9 PHE CE2 C -8.933 7.497 -11.597 1.00 . A C . 6 PHE CE2 1 1 20 36804 1 1 9 PHE CG C -6.585 7.707 -12.075 1.00 . A C . 6 PHE CG 1 1 20 36805 1 1 9 PHE CZ C -8.647 7.268 -10.265 1.00 . A C . 6 PHE CZ 1 1 20 36806 1 1 9 PHE H H -6.672 5.484 -14.247 1.00 . A C . 6 PHE H 1 1 20 36807 1 1 9 PHE HA H -4.196 6.974 -14.474 1.00 . A C . 6 PHE HA 1 1 20 36808 1 1 9 PHE HB2 H -4.630 8.351 -12.498 1.00 . A C . 6 PHE HB2 1 1 20 36809 1 1 9 PHE HB3 H -5.801 8.688 -13.765 1.00 . A C . 6 PHE HB3 1 1 20 36810 1 1 9 PHE HD1 H -5.287 7.468 -10.397 1.00 . A C . 6 PHE HD1 1 1 20 36811 1 1 9 PHE HD2 H -8.130 7.894 -13.535 1.00 . A C . 6 PHE HD2 1 1 20 36812 1 1 9 PHE HE1 H -7.110 7.080 -8.793 1.00 . A C . 6 PHE HE1 1 1 20 36813 1 1 9 PHE HE2 H -9.959 7.504 -11.937 1.00 . A C . 6 PHE HE2 1 1 20 36814 1 1 9 PHE HZ H -9.449 7.098 -9.561 1.00 . A C . 6 PHE HZ 1 1 20 36815 1 1 9 PHE N N -6.079 6.166 -14.629 1.00 . A C . 6 PHE N 1 1 20 36816 1 1 9 PHE O O -5.264 4.805 -12.365 1.00 . A C . 6 PHE O 1 1 20 36817 1 1 10 THR C C -1.392 5.457 -10.950 1.00 . A C . 7 THR C 1 1 20 36818 1 1 10 THR CA C -2.621 4.789 -11.566 1.00 . A C . 7 THR CA 1 1 20 36819 1 1 10 THR CB C -2.246 3.410 -12.173 1.00 . A C . 7 THR CB 1 1 20 36820 1 1 10 THR CG2 C -1.196 3.546 -13.266 1.00 . A C . 7 THR CG2 1 1 20 36821 1 1 10 THR H H -2.633 6.316 -13.025 1.00 . A C . 7 THR H 1 1 20 36822 1 1 10 THR HA H -3.356 4.629 -10.791 1.00 . A C . 7 THR HA 1 1 20 36823 1 1 10 THR HB H -3.137 2.979 -12.608 1.00 . A C . 7 THR HB 1 1 20 36824 1 1 10 THR HG1 H -2.490 1.980 -10.830 1.00 . A C . 7 THR HG1 1 1 20 36825 1 1 10 THR HG21 H -0.957 2.569 -13.658 1.00 . A C . 7 THR HG21 1 1 20 36826 1 1 10 THR HG22 H -0.305 3.998 -12.856 1.00 . A C . 7 THR HG22 1 1 20 36827 1 1 10 THR HG23 H -1.582 4.168 -14.060 1.00 . A C . 7 THR HG23 1 1 20 36828 1 1 10 THR N N -3.209 5.675 -12.555 1.00 . A C . 7 THR N 1 1 20 36829 1 1 10 THR O O -0.604 6.094 -11.659 1.00 . A C . 7 THR O 1 1 20 36830 1 1 10 THR OG1 O -1.761 2.528 -11.150 1.00 . A C . 7 THR OG1 1 1 20 36831 1 1 11 PRO C C 1.209 5.242 -9.273 1.00 . A C . 8 PRO C 1 1 20 36832 1 1 11 PRO CA C -0.092 5.958 -8.923 1.00 . A C . 8 PRO CA 1 1 20 36833 1 1 11 PRO CB C -0.417 5.771 -7.434 1.00 . A C . 8 PRO CB 1 1 20 36834 1 1 11 PRO CD C -2.184 4.750 -8.679 1.00 . A C . 8 PRO CD 1 1 20 36835 1 1 11 PRO CG C -1.867 5.431 -7.381 1.00 . A C . 8 PRO CG 1 1 20 36836 1 1 11 PRO HA H 0.010 7.012 -9.141 1.00 . A C . 8 PRO HA 1 1 20 36837 1 1 11 PRO HB2 H 0.188 4.970 -7.032 1.00 . A C . 8 PRO HB2 1 1 20 36838 1 1 11 PRO HB3 H -0.208 6.686 -6.900 1.00 . A C . 8 PRO HB3 1 1 20 36839 1 1 11 PRO HD2 H -2.001 3.687 -8.603 1.00 . A C . 8 PRO HD2 1 1 20 36840 1 1 11 PRO HD3 H -3.205 4.942 -8.965 1.00 . A C . 8 PRO HD3 1 1 20 36841 1 1 11 PRO HG2 H -2.059 4.766 -6.552 1.00 . A C . 8 PRO HG2 1 1 20 36842 1 1 11 PRO HG3 H -2.452 6.334 -7.280 1.00 . A C . 8 PRO HG3 1 1 20 36843 1 1 11 PRO N N -1.243 5.381 -9.618 1.00 . A C . 8 PRO N 1 1 20 36844 1 1 11 PRO O O 1.517 4.186 -8.718 1.00 . A C . 8 PRO O 1 1 20 36845 1 1 12 SER C C 4.249 5.552 -9.424 1.00 . A C . 9 SER C 1 1 20 36846 1 1 12 SER CA C 3.272 5.300 -10.568 1.00 . A C . 9 SER CA 1 1 20 36847 1 1 12 SER CB C 3.760 5.978 -11.847 1.00 . A C . 9 SER CB 1 1 20 36848 1 1 12 SER H H 1.603 6.589 -10.695 1.00 . A C . 9 SER H 1 1 20 36849 1 1 12 SER HA H 3.188 4.237 -10.735 1.00 . A C . 9 SER HA 1 1 20 36850 1 1 12 SER HB2 H 3.986 7.014 -11.641 1.00 . A C . 9 SER HB2 1 1 20 36851 1 1 12 SER HB3 H 4.649 5.478 -12.203 1.00 . A C . 9 SER HB3 1 1 20 36852 1 1 12 SER HG H 2.629 4.998 -13.111 1.00 . A C . 9 SER HG 1 1 20 36853 1 1 12 SER N N 1.955 5.813 -10.212 1.00 . A C . 9 SER N 1 1 20 36854 1 1 12 SER O O 5.301 4.920 -9.326 1.00 . A C . 9 SER O 1 1 20 36855 1 1 12 SER OG O 2.765 5.917 -12.855 1.00 . A C . 9 SER OG 1 1 20 36856 1 1 13 TRP C C 4.106 5.940 -6.211 1.00 . A C . 10 TRP C 1 1 20 36857 1 1 13 TRP CA C 4.634 6.791 -7.365 1.00 . A C . 10 TRP CA 1 1 20 36858 1 1 13 TRP CB C 4.537 8.292 -7.038 1.00 . A C . 10 TRP CB 1 1 20 36859 1 1 13 TRP CD1 C 2.313 9.004 -5.958 1.00 . A C . 10 TRP CD1 1 1 20 36860 1 1 13 TRP CD2 C 2.374 9.258 -8.182 1.00 . A C . 10 TRP CD2 1 1 20 36861 1 1 13 TRP CE2 C 1.113 9.676 -7.717 1.00 . A C . 10 TRP CE2 1 1 20 36862 1 1 13 TRP CE3 C 2.642 9.328 -9.552 1.00 . A C . 10 TRP CE3 1 1 20 36863 1 1 13 TRP CG C 3.129 8.829 -7.040 1.00 . A C . 10 TRP CG 1 1 20 36864 1 1 13 TRP CH2 C 0.416 10.214 -9.907 1.00 . A C . 10 TRP CH2 1 1 20 36865 1 1 13 TRP CZ2 C 0.124 10.156 -8.572 1.00 . A C . 10 TRP CZ2 1 1 20 36866 1 1 13 TRP CZ3 C 1.661 9.805 -10.399 1.00 . A C . 10 TRP CZ3 1 1 20 36867 1 1 13 TRP H H 3.068 7.004 -8.749 1.00 . A C . 10 TRP H 1 1 20 36868 1 1 13 TRP HA H 5.666 6.534 -7.546 1.00 . A C . 10 TRP HA 1 1 20 36869 1 1 13 TRP HB2 H 4.956 8.465 -6.058 1.00 . A C . 10 TRP HB2 1 1 20 36870 1 1 13 TRP HB3 H 5.107 8.847 -7.768 1.00 . A C . 10 TRP HB3 1 1 20 36871 1 1 13 TRP HD1 H 2.594 8.769 -4.940 1.00 . A C . 10 TRP HD1 1 1 20 36872 1 1 13 TRP HE1 H 0.345 9.717 -5.762 1.00 . A C . 10 TRP HE1 1 1 20 36873 1 1 13 TRP HE3 H 3.596 9.018 -9.951 1.00 . A C . 10 TRP HE3 1 1 20 36874 1 1 13 TRP HH2 H -0.322 10.578 -10.606 1.00 . A C . 10 TRP HH2 1 1 20 36875 1 1 13 TRP HZ2 H -0.839 10.477 -8.208 1.00 . A C . 10 TRP HZ2 1 1 20 36876 1 1 13 TRP HZ3 H 1.850 9.864 -11.459 1.00 . A C . 10 TRP HZ3 1 1 20 36877 1 1 13 TRP N N 3.882 6.495 -8.568 1.00 . A C . 10 TRP N 1 1 20 36878 1 1 13 TRP NE1 N 1.100 9.510 -6.357 1.00 . A C . 10 TRP NE1 1 1 20 36879 1 1 13 TRP O O 2.988 6.138 -5.736 1.00 . A C . 10 TRP O 1 1 20 36880 1 1 14 PRO C C 4.643 4.716 -3.320 1.00 . A C . 11 PRO C 1 1 20 36881 1 1 14 PRO CA C 4.462 4.072 -4.691 1.00 . A C . 11 PRO CA 1 1 20 36882 1 1 14 PRO CB C 5.376 2.860 -4.862 1.00 . A C . 11 PRO CB 1 1 20 36883 1 1 14 PRO CD C 6.223 4.615 -6.280 1.00 . A C . 11 PRO CD 1 1 20 36884 1 1 14 PRO CG C 6.623 3.398 -5.485 1.00 . A C . 11 PRO CG 1 1 20 36885 1 1 14 PRO HA H 3.432 3.770 -4.811 1.00 . A C . 11 PRO HA 1 1 20 36886 1 1 14 PRO HB2 H 5.575 2.419 -3.897 1.00 . A C . 11 PRO HB2 1 1 20 36887 1 1 14 PRO HB3 H 4.899 2.134 -5.503 1.00 . A C . 11 PRO HB3 1 1 20 36888 1 1 14 PRO HD2 H 6.915 5.423 -6.103 1.00 . A C . 11 PRO HD2 1 1 20 36889 1 1 14 PRO HD3 H 6.180 4.377 -7.332 1.00 . A C . 11 PRO HD3 1 1 20 36890 1 1 14 PRO HG2 H 7.326 3.674 -4.714 1.00 . A C . 11 PRO HG2 1 1 20 36891 1 1 14 PRO HG3 H 7.056 2.653 -6.136 1.00 . A C . 11 PRO HG3 1 1 20 36892 1 1 14 PRO N N 4.885 4.953 -5.767 1.00 . A C . 11 PRO N 1 1 20 36893 1 1 14 PRO O O 5.754 4.797 -2.793 1.00 . A C . 11 PRO O 1 1 20 36894 1 1 15 LEU C C 2.321 5.170 -0.682 1.00 . A C . 12 LEU C 1 1 20 36895 1 1 15 LEU CA C 3.526 5.741 -1.412 1.00 . A C . 12 LEU CA 1 1 20 36896 1 1 15 LEU CB C 3.469 7.282 -1.408 1.00 . A C . 12 LEU CB 1 1 20 36897 1 1 15 LEU CD1 C 5.918 7.483 -0.837 1.00 . A C . 12 LEU CD1 1 1 20 36898 1 1 15 LEU CD2 C 5.159 7.940 -3.174 1.00 . A C . 12 LEU CD2 1 1 20 36899 1 1 15 LEU CG C 4.789 8.021 -1.702 1.00 . A C . 12 LEU CG 1 1 20 36900 1 1 15 LEU H H 2.714 5.210 -3.288 1.00 . A C . 12 LEU H 1 1 20 36901 1 1 15 LEU HA H 4.424 5.414 -0.910 1.00 . A C . 12 LEU HA 1 1 20 36902 1 1 15 LEU HB2 H 2.743 7.589 -2.145 1.00 . A C . 12 LEU HB2 1 1 20 36903 1 1 15 LEU HB3 H 3.118 7.598 -0.437 1.00 . A C . 12 LEU HB3 1 1 20 36904 1 1 15 LEU HD11 H 5.638 7.548 0.204 1.00 . A C . 12 LEU HD11 1 1 20 36905 1 1 15 LEU HD12 H 6.810 8.070 -1.005 1.00 . A C . 12 LEU HD12 1 1 20 36906 1 1 15 LEU HD13 H 6.114 6.453 -1.095 1.00 . A C . 12 LEU HD13 1 1 20 36907 1 1 15 LEU HD21 H 6.062 8.507 -3.349 1.00 . A C . 12 LEU HD21 1 1 20 36908 1 1 15 LEU HD22 H 4.357 8.345 -3.772 1.00 . A C . 12 LEU HD22 1 1 20 36909 1 1 15 LEU HD23 H 5.327 6.907 -3.444 1.00 . A C . 12 LEU HD23 1 1 20 36910 1 1 15 LEU HG H 4.661 9.065 -1.454 1.00 . A C . 12 LEU HG 1 1 20 36911 1 1 15 LEU N N 3.545 5.204 -2.766 1.00 . A C . 12 LEU N 1 1 20 36912 1 1 15 LEU O O 1.179 5.487 -1.012 1.00 . A C . 12 LEU O 1 1 20 36913 1 1 16 TYR C C 1.177 4.102 2.313 1.00 . A C . 13 TYR C 1 1 20 36914 1 1 16 TYR CA C 1.511 3.559 0.934 1.00 . A C . 13 TYR CA 1 1 20 36915 1 1 16 TYR CB C 1.912 2.095 1.079 1.00 . A C . 13 TYR CB 1 1 20 36916 1 1 16 TYR CD1 C 3.845 1.119 -0.203 1.00 . A C . 13 TYR CD1 1 1 20 36917 1 1 16 TYR CD2 C 1.727 1.232 -1.289 1.00 . A C . 13 TYR CD2 1 1 20 36918 1 1 16 TYR CE1 C 4.397 0.538 -1.325 1.00 . A C . 13 TYR CE1 1 1 20 36919 1 1 16 TYR CE2 C 2.274 0.654 -2.418 1.00 . A C . 13 TYR CE2 1 1 20 36920 1 1 16 TYR CG C 2.504 1.474 -0.164 1.00 . A C . 13 TYR CG 1 1 20 36921 1 1 16 TYR CZ C 3.609 0.309 -2.428 1.00 . A C . 13 TYR CZ 1 1 20 36922 1 1 16 TYR H H 3.497 4.219 0.624 1.00 . A C . 13 TYR H 1 1 20 36923 1 1 16 TYR HA H 0.637 3.622 0.310 1.00 . A C . 13 TYR HA 1 1 20 36924 1 1 16 TYR HB2 H 2.644 2.008 1.867 1.00 . A C . 13 TYR HB2 1 1 20 36925 1 1 16 TYR HB3 H 1.037 1.523 1.350 1.00 . A C . 13 TYR HB3 1 1 20 36926 1 1 16 TYR HD1 H 4.462 1.302 0.664 1.00 . A C . 13 TYR HD1 1 1 20 36927 1 1 16 TYR HD2 H 0.682 1.503 -1.275 1.00 . A C . 13 TYR HD2 1 1 20 36928 1 1 16 TYR HE1 H 5.442 0.269 -1.335 1.00 . A C . 13 TYR HE1 1 1 20 36929 1 1 16 TYR HE2 H 1.656 0.472 -3.285 1.00 . A C . 13 TYR HE2 1 1 20 36930 1 1 16 TYR HH H 4.693 -1.028 -3.281 1.00 . A C . 13 TYR HH 1 1 20 36931 1 1 16 TYR N N 2.577 4.321 0.301 1.00 . A C . 13 TYR N 1 1 20 36932 1 1 16 TYR O O 1.945 4.870 2.893 1.00 . A C . 13 TYR O 1 1 20 36933 1 1 16 TYR OH O 4.158 -0.272 -3.544 1.00 . A C . 13 TYR OH 1 1 20 36934 1 1 17 LYS C C -0.236 2.638 4.956 1.00 . A C . 14 LYS C 1 1 20 36935 1 1 17 LYS CA C -0.322 3.950 4.201 1.00 . A C . 14 LYS CA 1 1 20 36936 1 1 17 LYS CB C -1.728 4.551 4.315 1.00 . A C . 14 LYS CB 1 1 20 36937 1 1 17 LYS CD C -3.199 6.573 4.075 1.00 . A C . 14 LYS CD 1 1 20 36938 1 1 17 LYS CE C -3.249 8.050 3.722 1.00 . A C . 14 LYS CE 1 1 20 36939 1 1 17 LYS CG C -1.817 5.989 3.830 1.00 . A C . 14 LYS CG 1 1 20 36940 1 1 17 LYS H H -0.620 3.200 2.273 1.00 . A C . 14 LYS H 1 1 20 36941 1 1 17 LYS HA H 0.401 4.642 4.609 1.00 . A C . 14 LYS HA 1 1 20 36942 1 1 17 LYS HB2 H -2.410 3.953 3.728 1.00 . A C . 14 LYS HB2 1 1 20 36943 1 1 17 LYS HB3 H -2.039 4.524 5.348 1.00 . A C . 14 LYS HB3 1 1 20 36944 1 1 17 LYS HD2 H -3.916 6.044 3.467 1.00 . A C . 14 LYS HD2 1 1 20 36945 1 1 17 LYS HD3 H -3.450 6.452 5.119 1.00 . A C . 14 LYS HD3 1 1 20 36946 1 1 17 LYS HE2 H -2.518 8.574 4.321 1.00 . A C . 14 LYS HE2 1 1 20 36947 1 1 17 LYS HE3 H -3.004 8.164 2.678 1.00 . A C . 14 LYS HE3 1 1 20 36948 1 1 17 LYS HG2 H -1.086 6.584 4.357 1.00 . A C . 14 LYS HG2 1 1 20 36949 1 1 17 LYS HG3 H -1.607 6.015 2.770 1.00 . A C . 14 LYS HG3 1 1 20 36950 1 1 17 LYS HZ1 H -4.865 8.498 4.966 1.00 . A C . 14 LYS HZ1 1 1 20 36951 1 1 17 LYS HZ2 H -5.301 8.193 3.362 1.00 . A C . 14 LYS HZ2 1 1 20 36952 1 1 17 LYS HZ3 H -4.574 9.660 3.774 1.00 . A C . 14 LYS HZ3 1 1 20 36953 1 1 17 LYS N N 0.019 3.699 2.828 1.00 . A C . 14 LYS N 1 1 20 36954 1 1 17 LYS NZ N -4.590 8.640 3.973 1.00 . A C . 14 LYS NZ 1 1 20 36955 1 1 17 LYS O O 0.140 1.611 4.390 1.00 . A C . 14 LYS O 1 1 20 36956 1 1 18 ASP C C -1.888 1.165 7.623 1.00 . A C . 15 ASP C 1 1 20 36957 1 1 18 ASP CA C -0.503 1.489 7.054 1.00 . A C . 15 ASP CA 1 1 20 36958 1 1 18 ASP CB C 0.572 1.686 8.145 1.00 . A C . 15 ASP CB 1 1 20 36959 1 1 18 ASP CG C 0.039 1.888 9.555 1.00 . A C . 15 ASP CG 1 1 20 36960 1 1 18 ASP H H -0.893 3.511 6.586 1.00 . A C . 15 ASP H 1 1 20 36961 1 1 18 ASP HA H -0.201 0.669 6.420 1.00 . A C . 15 ASP HA 1 1 20 36962 1 1 18 ASP HB2 H 1.209 0.818 8.159 1.00 . A C . 15 ASP HB2 1 1 20 36963 1 1 18 ASP HB3 H 1.169 2.548 7.884 1.00 . A C . 15 ASP HB3 1 1 20 36964 1 1 18 ASP N N -0.578 2.672 6.215 1.00 . A C . 15 ASP N 1 1 20 36965 1 1 18 ASP O O -2.890 1.685 7.132 1.00 . A C . 15 ASP O 1 1 20 36966 1 1 18 ASP OD1 O 0.481 1.152 10.461 1.00 . A C . 15 ASP OD1 1 1 20 36967 1 1 18 ASP OD2 O -0.839 2.750 9.757 1.00 . A C . 15 ASP OD2 1 1 20 36968 1 1 19 ALA C C -4.070 1.004 9.736 1.00 . A C . 16 ALA C 1 1 20 36969 1 1 19 ALA CA C -3.218 -0.148 9.189 1.00 . A C . 16 ALA CA 1 1 20 36970 1 1 19 ALA CB C -2.967 -1.193 10.284 1.00 . A C . 16 ALA CB 1 1 20 36971 1 1 19 ALA H H -1.106 0.047 9.076 1.00 . A C . 16 ALA H 1 1 20 36972 1 1 19 ALA HA H -3.763 -0.618 8.373 1.00 . A C . 16 ALA HA 1 1 20 36973 1 1 19 ALA HB1 H -3.910 -1.588 10.643 1.00 . A C . 16 ALA HB1 1 1 20 36974 1 1 19 ALA HB2 H -2.445 -0.728 11.106 1.00 . A C . 16 ALA HB2 1 1 20 36975 1 1 19 ALA HB3 H -2.362 -2.003 9.892 1.00 . A C . 16 ALA HB3 1 1 20 36976 1 1 19 ALA N N -1.948 0.324 8.646 1.00 . A C . 16 ALA N 1 1 20 36977 1 1 19 ALA O O -5.295 0.976 9.622 1.00 . A C . 16 ALA O 1 1 20 36978 1 1 20 ASP C C -3.912 4.450 10.160 1.00 . A C . 17 ASP C 1 1 20 36979 1 1 20 ASP CA C -4.187 3.138 10.896 1.00 . A C . 17 ASP CA 1 1 20 36980 1 1 20 ASP CB C -3.901 3.303 12.394 1.00 . A C . 17 ASP CB 1 1 20 36981 1 1 20 ASP CG C -2.472 3.701 12.708 1.00 . A C . 17 ASP CG 1 1 20 36982 1 1 20 ASP H H -2.453 2.003 10.392 1.00 . A C . 17 ASP H 1 1 20 36983 1 1 20 ASP HA H -5.237 2.906 10.777 1.00 . A C . 17 ASP HA 1 1 20 36984 1 1 20 ASP HB2 H -4.556 4.061 12.794 1.00 . A C . 17 ASP HB2 1 1 20 36985 1 1 20 ASP HB3 H -4.107 2.367 12.888 1.00 . A C . 17 ASP HB3 1 1 20 36986 1 1 20 ASP N N -3.437 2.013 10.331 1.00 . A C . 17 ASP N 1 1 20 36987 1 1 20 ASP O O -4.623 5.436 10.357 1.00 . A C . 17 ASP O 1 1 20 36988 1 1 20 ASP OD1 O -1.688 2.819 13.118 1.00 . A C . 17 ASP OD1 1 1 20 36989 1 1 20 ASP OD2 O -2.136 4.899 12.587 1.00 . A C . 17 ASP OD2 1 1 20 36990 1 1 21 GLY C C -1.175 6.120 8.672 1.00 . A C . 18 GLY C 1 1 20 36991 1 1 21 GLY CA C -2.609 5.648 8.527 1.00 . A C . 18 GLY CA 1 1 20 36992 1 1 21 GLY H H -2.320 3.670 9.236 1.00 . A C . 18 GLY H 1 1 20 36993 1 1 21 GLY HA2 H -2.799 5.430 7.486 1.00 . A C . 18 GLY HA2 1 1 20 36994 1 1 21 GLY HA3 H -3.270 6.440 8.843 1.00 . A C . 18 GLY HA3 1 1 20 36995 1 1 21 GLY N N -2.896 4.462 9.312 1.00 . A C . 18 GLY N 1 1 20 36996 1 1 21 GLY O O -0.864 7.278 8.391 1.00 . A C . 18 GLY O 1 1 20 36997 1 1 22 VAL C C 1.711 5.585 7.778 1.00 . A C . 19 VAL C 1 1 20 36998 1 1 22 VAL CA C 1.124 5.505 9.186 1.00 . A C . 19 VAL CA 1 1 20 36999 1 1 22 VAL CB C 1.862 4.416 10.003 1.00 . A C . 19 VAL CB 1 1 20 37000 1 1 22 VAL CG1 C 3.374 4.549 9.870 1.00 . A C . 19 VAL CG1 1 1 20 37001 1 1 22 VAL CG2 C 1.457 4.487 11.467 1.00 . A C . 19 VAL CG2 1 1 20 37002 1 1 22 VAL H H -0.637 4.333 9.400 1.00 . A C . 19 VAL H 1 1 20 37003 1 1 22 VAL HA H 1.263 6.461 9.680 1.00 . A C . 19 VAL HA 1 1 20 37004 1 1 22 VAL HB H 1.565 3.441 9.621 1.00 . A C . 19 VAL HB 1 1 20 37005 1 1 22 VAL HG11 H 3.856 3.792 10.471 1.00 . A C . 19 VAL HG11 1 1 20 37006 1 1 22 VAL HG12 H 3.680 5.527 10.206 1.00 . A C . 19 VAL HG12 1 1 20 37007 1 1 22 VAL HG13 H 3.656 4.420 8.835 1.00 . A C . 19 VAL HG13 1 1 20 37008 1 1 22 VAL HG21 H 1.707 5.458 11.862 1.00 . A C . 19 VAL HG21 1 1 20 37009 1 1 22 VAL HG22 H 1.983 3.727 12.023 1.00 . A C . 19 VAL HG22 1 1 20 37010 1 1 22 VAL HG23 H 0.392 4.325 11.553 1.00 . A C . 19 VAL HG23 1 1 20 37011 1 1 22 VAL N N -0.306 5.225 9.114 1.00 . A C . 19 VAL N 1 1 20 37012 1 1 22 VAL O O 1.457 4.719 6.943 1.00 . A C . 19 VAL O 1 1 20 37013 1 1 23 TYR C C 4.344 6.042 6.064 1.00 . A C . 20 TYR C 1 1 20 37014 1 1 23 TYR CA C 3.070 6.847 6.216 1.00 . A C . 20 TYR CA 1 1 20 37015 1 1 23 TYR CB C 3.357 8.328 5.997 1.00 . A C . 20 TYR CB 1 1 20 37016 1 1 23 TYR CD1 C 3.731 8.608 3.510 1.00 . A C . 20 TYR CD1 1 1 20 37017 1 1 23 TYR CD2 C 5.576 8.953 4.980 1.00 . A C . 20 TYR CD2 1 1 20 37018 1 1 23 TYR CE1 C 4.542 8.889 2.426 1.00 . A C . 20 TYR CE1 1 1 20 37019 1 1 23 TYR CE2 C 6.390 9.236 3.904 1.00 . A C . 20 TYR CE2 1 1 20 37020 1 1 23 TYR CG C 4.236 8.634 4.804 1.00 . A C . 20 TYR CG 1 1 20 37021 1 1 23 TYR CZ C 5.872 9.202 2.631 1.00 . A C . 20 TYR CZ 1 1 20 37022 1 1 23 TYR H H 2.652 7.282 8.227 1.00 . A C . 20 TYR H 1 1 20 37023 1 1 23 TYR HA H 2.360 6.515 5.473 1.00 . A C . 20 TYR HA 1 1 20 37024 1 1 23 TYR HB2 H 2.426 8.849 5.860 1.00 . A C . 20 TYR HB2 1 1 20 37025 1 1 23 TYR HB3 H 3.852 8.708 6.869 1.00 . A C . 20 TYR HB3 1 1 20 37026 1 1 23 TYR HD1 H 2.692 8.362 3.354 1.00 . A C . 20 TYR HD1 1 1 20 37027 1 1 23 TYR HD2 H 5.982 8.978 5.979 1.00 . A C . 20 TYR HD2 1 1 20 37028 1 1 23 TYR HE1 H 4.135 8.866 1.427 1.00 . A C . 20 TYR HE1 1 1 20 37029 1 1 23 TYR HE2 H 7.429 9.480 4.063 1.00 . A C . 20 TYR HE2 1 1 20 37030 1 1 23 TYR HH H 6.228 10.078 0.952 1.00 . A C . 20 TYR HH 1 1 20 37031 1 1 23 TYR N N 2.475 6.636 7.520 1.00 . A C . 20 TYR N 1 1 20 37032 1 1 23 TYR O O 5.146 5.913 6.993 1.00 . A C . 20 TYR O 1 1 20 37033 1 1 23 TYR OH O 6.690 9.482 1.558 1.00 . A C . 20 TYR OH 1 1 20 37034 1 1 24 VAL C C 6.114 5.085 3.091 1.00 . A C . 21 VAL C 1 1 20 37035 1 1 24 VAL CA C 5.666 4.719 4.508 1.00 . A C . 21 VAL CA 1 1 20 37036 1 1 24 VAL CB C 5.377 3.181 4.599 1.00 . A C . 21 VAL CB 1 1 20 37037 1 1 24 VAL CG1 C 4.509 2.814 5.807 1.00 . A C . 21 VAL CG1 1 1 20 37038 1 1 24 VAL CG2 C 4.731 2.661 3.330 1.00 . A C . 21 VAL CG2 1 1 20 37039 1 1 24 VAL H H 3.827 5.718 4.201 1.00 . A C . 21 VAL H 1 1 20 37040 1 1 24 VAL HA H 6.481 4.959 5.178 1.00 . A C . 21 VAL HA 1 1 20 37041 1 1 24 VAL HB H 6.325 2.677 4.714 1.00 . A C . 21 VAL HB 1 1 20 37042 1 1 24 VAL HG11 H 3.606 3.407 5.797 1.00 . A C . 21 VAL HG11 1 1 20 37043 1 1 24 VAL HG12 H 5.048 2.991 6.724 1.00 . A C . 21 VAL HG12 1 1 20 37044 1 1 24 VAL HG13 H 4.246 1.767 5.747 1.00 . A C . 21 VAL HG13 1 1 20 37045 1 1 24 VAL HG21 H 5.385 2.849 2.494 1.00 . A C . 21 VAL HG21 1 1 20 37046 1 1 24 VAL HG22 H 3.789 3.166 3.173 1.00 . A C . 21 VAL HG22 1 1 20 37047 1 1 24 VAL HG23 H 4.560 1.599 3.425 1.00 . A C . 21 VAL HG23 1 1 20 37048 1 1 24 VAL N N 4.508 5.525 4.872 1.00 . A C . 21 VAL N 1 1 20 37049 1 1 24 VAL O O 5.289 5.356 2.212 1.00 . A C . 21 VAL O 1 1 20 37050 1 1 25 SER C C 8.381 4.130 0.906 1.00 . A C . 22 SER C 1 1 20 37051 1 1 25 SER CA C 7.983 5.431 1.587 1.00 . A C . 22 SER CA 1 1 20 37052 1 1 25 SER CB C 9.197 6.350 1.740 1.00 . A C . 22 SER CB 1 1 20 37053 1 1 25 SER H H 8.025 4.953 3.643 1.00 . A C . 22 SER H 1 1 20 37054 1 1 25 SER HA H 7.227 5.927 0.995 1.00 . A C . 22 SER HA 1 1 20 37055 1 1 25 SER HB2 H 9.987 5.818 2.251 1.00 . A C . 22 SER HB2 1 1 20 37056 1 1 25 SER HB3 H 9.542 6.654 0.763 1.00 . A C . 22 SER HB3 1 1 20 37057 1 1 25 SER HG H 8.055 7.900 2.141 1.00 . A C . 22 SER HG 1 1 20 37058 1 1 25 SER N N 7.418 5.135 2.891 1.00 . A C . 22 SER N 1 1 20 37059 1 1 25 SER O O 8.836 3.201 1.570 1.00 . A C . 22 SER O 1 1 20 37060 1 1 25 SER OG O 8.866 7.508 2.493 1.00 . A C . 22 SER OG 1 1 20 37061 1 1 26 ALA C C 9.756 2.919 -1.919 1.00 . A C . 23 ALA C 1 1 20 37062 1 1 26 ALA CA C 8.480 2.815 -1.109 1.00 . A C . 23 ALA CA 1 1 20 37063 1 1 26 ALA CB C 7.315 2.420 -1.992 1.00 . A C . 23 ALA CB 1 1 20 37064 1 1 26 ALA H H 7.904 4.824 -0.907 1.00 . A C . 23 ALA H 1 1 20 37065 1 1 26 ALA HA H 8.609 2.041 -0.369 1.00 . A C . 23 ALA HA 1 1 20 37066 1 1 26 ALA HB1 H 6.425 2.315 -1.389 1.00 . A C . 23 ALA HB1 1 1 20 37067 1 1 26 ALA HB2 H 7.533 1.481 -2.478 1.00 . A C . 23 ALA HB2 1 1 20 37068 1 1 26 ALA HB3 H 7.155 3.183 -2.738 1.00 . A C . 23 ALA HB3 1 1 20 37069 1 1 26 ALA N N 8.205 4.047 -0.404 1.00 . A C . 23 ALA N 1 1 20 37070 1 1 26 ALA O O 9.986 3.889 -2.644 1.00 . A C . 23 ALA O 1 1 20 37071 1 1 27 LEU C C 11.701 0.835 -3.627 1.00 . A C . 24 LEU C 1 1 20 37072 1 1 27 LEU CA C 11.846 1.784 -2.433 1.00 . A C . 24 LEU CA 1 1 20 37073 1 1 27 LEU CB C 12.908 1.235 -1.454 1.00 . A C . 24 LEU CB 1 1 20 37074 1 1 27 LEU CD1 C 11.981 2.020 0.777 1.00 . A C . 24 LEU CD1 1 1 20 37075 1 1 27 LEU CD2 C 14.402 1.516 0.553 1.00 . A C . 24 LEU CD2 1 1 20 37076 1 1 27 LEU CG C 13.173 2.051 -0.169 1.00 . A C . 24 LEU CG 1 1 20 37077 1 1 27 LEU H H 10.269 1.170 -1.186 1.00 . A C . 24 LEU H 1 1 20 37078 1 1 27 LEU HA H 12.143 2.762 -2.782 1.00 . A C . 24 LEU HA 1 1 20 37079 1 1 27 LEU HB2 H 12.603 0.246 -1.158 1.00 . A C . 24 LEU HB2 1 1 20 37080 1 1 27 LEU HB3 H 13.841 1.152 -1.994 1.00 . A C . 24 LEU HB3 1 1 20 37081 1 1 27 LEU HD11 H 11.764 0.997 1.051 1.00 . A C . 24 LEU HD11 1 1 20 37082 1 1 27 LEU HD12 H 11.120 2.452 0.288 1.00 . A C . 24 LEU HD12 1 1 20 37083 1 1 27 LEU HD13 H 12.214 2.588 1.667 1.00 . A C . 24 LEU HD13 1 1 20 37084 1 1 27 LEU HD21 H 14.690 2.204 1.334 1.00 . A C . 24 LEU HD21 1 1 20 37085 1 1 27 LEU HD22 H 15.214 1.397 -0.146 1.00 . A C . 24 LEU HD22 1 1 20 37086 1 1 27 LEU HD23 H 14.168 0.558 0.993 1.00 . A C . 24 LEU HD23 1 1 20 37087 1 1 27 LEU HG H 13.360 3.080 -0.430 1.00 . A C . 24 LEU HG 1 1 20 37088 1 1 27 LEU N N 10.563 1.901 -1.770 1.00 . A C . 24 LEU N 1 1 20 37089 1 1 27 LEU O O 11.692 -0.384 -3.454 1.00 . A C . 24 LEU O 1 1 20 37090 1 1 28 PRO C C 12.545 -0.319 -6.384 1.00 . A C . 25 PRO C 1 1 20 37091 1 1 28 PRO CA C 11.343 0.564 -6.058 1.00 . A C . 25 PRO CA 1 1 20 37092 1 1 28 PRO CB C 11.133 1.602 -7.169 1.00 . A C . 25 PRO CB 1 1 20 37093 1 1 28 PRO CD C 11.585 2.812 -5.159 1.00 . A C . 25 PRO CD 1 1 20 37094 1 1 28 PRO CG C 10.848 2.885 -6.464 1.00 . A C . 25 PRO CG 1 1 20 37095 1 1 28 PRO HA H 10.461 -0.054 -5.968 1.00 . A C . 25 PRO HA 1 1 20 37096 1 1 28 PRO HB2 H 12.028 1.673 -7.769 1.00 . A C . 25 PRO HB2 1 1 20 37097 1 1 28 PRO HB3 H 10.302 1.303 -7.792 1.00 . A C . 25 PRO HB3 1 1 20 37098 1 1 28 PRO HD2 H 12.599 3.163 -5.276 1.00 . A C . 25 PRO HD2 1 1 20 37099 1 1 28 PRO HD3 H 11.068 3.380 -4.401 1.00 . A C . 25 PRO HD3 1 1 20 37100 1 1 28 PRO HG2 H 11.211 3.716 -7.052 1.00 . A C . 25 PRO HG2 1 1 20 37101 1 1 28 PRO HG3 H 9.786 2.982 -6.291 1.00 . A C . 25 PRO HG3 1 1 20 37102 1 1 28 PRO N N 11.556 1.376 -4.850 1.00 . A C . 25 PRO N 1 1 20 37103 1 1 28 PRO O O 13.569 0.171 -6.869 1.00 . A C . 25 PRO O 1 1 20 37104 1 1 29 ILE C C 13.735 -2.815 -7.803 1.00 . A C . 26 ILE C 1 1 20 37105 1 1 29 ILE CA C 13.505 -2.560 -6.318 1.00 . A C . 26 ILE CA 1 1 20 37106 1 1 29 ILE CB C 13.231 -3.915 -5.625 1.00 . A C . 26 ILE CB 1 1 20 37107 1 1 29 ILE CD1 C 12.221 -4.986 -3.529 1.00 . A C . 26 ILE CD1 1 1 20 37108 1 1 29 ILE CG1 C 12.675 -3.706 -4.209 1.00 . A C . 26 ILE CG1 1 1 20 37109 1 1 29 ILE CG2 C 14.512 -4.740 -5.582 1.00 . A C . 26 ILE CG2 1 1 20 37110 1 1 29 ILE H H 11.548 -1.952 -5.799 1.00 . A C . 26 ILE H 1 1 20 37111 1 1 29 ILE HA H 14.401 -2.129 -5.893 1.00 . A C . 26 ILE HA 1 1 20 37112 1 1 29 ILE HB H 12.504 -4.455 -6.215 1.00 . A C . 26 ILE HB 1 1 20 37113 1 1 29 ILE HD11 H 11.516 -5.505 -4.162 1.00 . A C . 26 ILE HD11 1 1 20 37114 1 1 29 ILE HD12 H 11.747 -4.751 -2.587 1.00 . A C . 26 ILE HD12 1 1 20 37115 1 1 29 ILE HD13 H 13.074 -5.621 -3.349 1.00 . A C . 26 ILE HD13 1 1 20 37116 1 1 29 ILE HG12 H 13.440 -3.261 -3.592 1.00 . A C . 26 ILE HG12 1 1 20 37117 1 1 29 ILE HG13 H 11.826 -3.038 -4.258 1.00 . A C . 26 ILE HG13 1 1 20 37118 1 1 29 ILE HG21 H 14.898 -4.858 -6.584 1.00 . A C . 26 ILE HG21 1 1 20 37119 1 1 29 ILE HG22 H 14.301 -5.714 -5.164 1.00 . A C . 26 ILE HG22 1 1 20 37120 1 1 29 ILE HG23 H 15.245 -4.236 -4.969 1.00 . A C . 26 ILE HG23 1 1 20 37121 1 1 29 ILE N N 12.410 -1.617 -6.123 1.00 . A C . 26 ILE N 1 1 20 37122 1 1 29 ILE O O 12.904 -3.434 -8.472 1.00 . A C . 26 ILE O 1 1 20 37123 1 1 30 LYS C C 16.155 -3.686 -9.898 1.00 . A C . 27 LYS C 1 1 20 37124 1 1 30 LYS CA C 15.199 -2.511 -9.712 1.00 . A C . 27 LYS CA 1 1 20 37125 1 1 30 LYS CB C 15.816 -1.223 -10.264 1.00 . A C . 27 LYS CB 1 1 20 37126 1 1 30 LYS CD C 16.792 -0.018 -12.230 1.00 . A C . 27 LYS CD 1 1 20 37127 1 1 30 LYS CE C 17.356 -0.145 -13.633 1.00 . A C . 27 LYS CE 1 1 20 37128 1 1 30 LYS CG C 16.360 -1.364 -11.675 1.00 . A C . 27 LYS CG 1 1 20 37129 1 1 30 LYS H H 15.478 -1.843 -7.725 1.00 . A C . 27 LYS H 1 1 20 37130 1 1 30 LYS HA H 14.287 -2.719 -10.249 1.00 . A C . 27 LYS HA 1 1 20 37131 1 1 30 LYS HB2 H 15.058 -0.453 -10.269 1.00 . A C . 27 LYS HB2 1 1 20 37132 1 1 30 LYS HB3 H 16.626 -0.914 -9.612 1.00 . A C . 27 LYS HB3 1 1 20 37133 1 1 30 LYS HD2 H 15.938 0.641 -12.254 1.00 . A C . 27 LYS HD2 1 1 20 37134 1 1 30 LYS HD3 H 17.552 0.399 -11.582 1.00 . A C . 27 LYS HD3 1 1 20 37135 1 1 30 LYS HE2 H 16.602 -0.577 -14.274 1.00 . A C . 27 LYS HE2 1 1 20 37136 1 1 30 LYS HE3 H 17.614 0.840 -13.994 1.00 . A C . 27 LYS HE3 1 1 20 37137 1 1 30 LYS HG2 H 17.215 -2.028 -11.658 1.00 . A C . 27 LYS HG2 1 1 20 37138 1 1 30 LYS HG3 H 15.591 -1.782 -12.313 1.00 . A C . 27 LYS HG3 1 1 20 37139 1 1 30 LYS HZ1 H 18.307 -1.993 -13.487 1.00 . A C . 27 LYS HZ1 1 1 20 37140 1 1 30 LYS HZ2 H 19.239 -0.703 -12.923 1.00 . A C . 27 LYS HZ2 1 1 20 37141 1 1 30 LYS HZ3 H 19.032 -0.937 -14.590 1.00 . A C . 27 LYS HZ3 1 1 20 37142 1 1 30 LYS N N 14.859 -2.335 -8.310 1.00 . A C . 27 LYS N 1 1 20 37143 1 1 30 LYS NZ N 18.565 -1.004 -13.664 1.00 . A C . 27 LYS NZ 1 1 20 37144 1 1 30 LYS O O 15.988 -4.500 -10.807 1.00 . A C . 27 LYS O 1 1 20 37145 1 1 31 ALA C C 18.869 -4.979 -7.777 1.00 . A C . 28 ALA C 1 1 20 37146 1 1 31 ALA CA C 18.140 -4.835 -9.103 1.00 . A C . 28 ALA CA 1 1 20 37147 1 1 31 ALA CB C 19.134 -4.556 -10.221 1.00 . A C . 28 ALA CB 1 1 20 37148 1 1 31 ALA H H 17.225 -3.100 -8.316 1.00 . A C . 28 ALA H 1 1 20 37149 1 1 31 ALA HA H 17.628 -5.759 -9.328 1.00 . A C . 28 ALA HA 1 1 20 37150 1 1 31 ALA HB1 H 19.684 -3.654 -9.998 1.00 . A C . 28 ALA HB1 1 1 20 37151 1 1 31 ALA HB2 H 18.602 -4.431 -11.153 1.00 . A C . 28 ALA HB2 1 1 20 37152 1 1 31 ALA HB3 H 19.820 -5.384 -10.307 1.00 . A C . 28 ALA HB3 1 1 20 37153 1 1 31 ALA N N 17.151 -3.771 -9.028 1.00 . A C . 28 ALA N 1 1 20 37154 1 1 31 ALA O O 18.820 -4.080 -6.939 1.00 . A C . 28 ALA O 1 1 20 37155 1 1 32 ILE C C 21.621 -7.056 -6.770 1.00 . A C . 29 ILE C 1 1 20 37156 1 1 32 ILE CA C 20.339 -6.333 -6.398 1.00 . A C . 29 ILE CA 1 1 20 37157 1 1 32 ILE CB C 19.587 -7.137 -5.300 1.00 . A C . 29 ILE CB 1 1 20 37158 1 1 32 ILE CD1 C 17.425 -7.143 -3.958 1.00 . A C . 29 ILE CD1 1 1 20 37159 1 1 32 ILE CG1 C 18.451 -6.311 -4.693 1.00 . A C . 29 ILE CG1 1 1 20 37160 1 1 32 ILE CG2 C 20.546 -7.574 -4.198 1.00 . A C . 29 ILE CG2 1 1 20 37161 1 1 32 ILE H H 19.465 -6.825 -8.259 1.00 . A C . 29 ILE H 1 1 20 37162 1 1 32 ILE HA H 20.604 -5.365 -6.003 1.00 . A C . 29 ILE HA 1 1 20 37163 1 1 32 ILE HB H 19.173 -8.024 -5.754 1.00 . A C . 29 ILE HB 1 1 20 37164 1 1 32 ILE HD11 H 16.660 -6.496 -3.554 1.00 . A C . 29 ILE HD11 1 1 20 37165 1 1 32 ILE HD12 H 17.906 -7.679 -3.153 1.00 . A C . 29 ILE HD12 1 1 20 37166 1 1 32 ILE HD13 H 16.975 -7.847 -4.641 1.00 . A C . 29 ILE HD13 1 1 20 37167 1 1 32 ILE HG12 H 18.869 -5.610 -3.982 1.00 . A C . 29 ILE HG12 1 1 20 37168 1 1 32 ILE HG13 H 17.945 -5.769 -5.479 1.00 . A C . 29 ILE HG13 1 1 20 37169 1 1 32 ILE HG21 H 20.002 -8.125 -3.444 1.00 . A C . 29 ILE HG21 1 1 20 37170 1 1 32 ILE HG22 H 21.000 -6.703 -3.748 1.00 . A C . 29 ILE HG22 1 1 20 37171 1 1 32 ILE HG23 H 21.315 -8.205 -4.618 1.00 . A C . 29 ILE HG23 1 1 20 37172 1 1 32 ILE N N 19.523 -6.115 -7.582 1.00 . A C . 29 ILE N 1 1 20 37173 1 1 32 ILE O O 21.612 -8.029 -7.518 1.00 . A C . 29 ILE O 1 1 20 37174 1 1 33 LYS C C 24.373 -8.188 -5.483 1.00 . A C . 30 LYS C 1 1 20 37175 1 1 33 LYS CA C 24.027 -7.130 -6.519 1.00 . A C . 30 LYS CA 1 1 20 37176 1 1 33 LYS CB C 25.100 -6.038 -6.529 1.00 . A C . 30 LYS CB 1 1 20 37177 1 1 33 LYS CD C 25.690 -5.365 -8.905 1.00 . A C . 30 LYS CD 1 1 20 37178 1 1 33 LYS CE C 25.128 -6.608 -9.573 1.00 . A C . 30 LYS CE 1 1 20 37179 1 1 33 LYS CG C 24.930 -4.997 -7.634 1.00 . A C . 30 LYS CG 1 1 20 37180 1 1 33 LYS H H 22.638 -5.796 -5.618 1.00 . A C . 30 LYS H 1 1 20 37181 1 1 33 LYS HA H 23.984 -7.594 -7.491 1.00 . A C . 30 LYS HA 1 1 20 37182 1 1 33 LYS HB2 H 25.079 -5.525 -5.578 1.00 . A C . 30 LYS HB2 1 1 20 37183 1 1 33 LYS HB3 H 26.066 -6.505 -6.651 1.00 . A C . 30 LYS HB3 1 1 20 37184 1 1 33 LYS HD2 H 25.627 -4.541 -9.597 1.00 . A C . 30 LYS HD2 1 1 20 37185 1 1 33 LYS HD3 H 26.726 -5.542 -8.653 1.00 . A C . 30 LYS HD3 1 1 20 37186 1 1 33 LYS HE2 H 25.264 -7.447 -8.911 1.00 . A C . 30 LYS HE2 1 1 20 37187 1 1 33 LYS HE3 H 24.075 -6.458 -9.754 1.00 . A C . 30 LYS HE3 1 1 20 37188 1 1 33 LYS HG2 H 23.882 -4.913 -7.872 1.00 . A C . 30 LYS HG2 1 1 20 37189 1 1 33 LYS HG3 H 25.294 -4.046 -7.273 1.00 . A C . 30 LYS HG3 1 1 20 37190 1 1 33 LYS HZ1 H 25.699 -6.098 -11.515 1.00 . A C . 30 LYS HZ1 1 1 20 37191 1 1 33 LYS HZ2 H 25.389 -7.748 -11.300 1.00 . A C . 30 LYS HZ2 1 1 20 37192 1 1 33 LYS HZ3 H 26.818 -7.074 -10.702 1.00 . A C . 30 LYS HZ3 1 1 20 37193 1 1 33 LYS N N 22.718 -6.560 -6.238 1.00 . A C . 30 LYS N 1 1 20 37194 1 1 33 LYS NZ N 25.805 -6.900 -10.861 1.00 . A C . 30 LYS NZ 1 1 20 37195 1 1 33 LYS O O 24.953 -7.881 -4.444 1.00 . A C . 30 LYS O 1 1 20 37196 1 1 34 TYR C C 25.728 -10.950 -4.951 1.00 . A C . 31 TYR C 1 1 20 37197 1 1 34 TYR CA C 24.266 -10.534 -4.860 1.00 . A C . 31 TYR CA 1 1 20 37198 1 1 34 TYR CB C 23.359 -11.726 -5.182 1.00 . A C . 31 TYR CB 1 1 20 37199 1 1 34 TYR CD1 C 21.094 -11.113 -6.123 1.00 . A C . 31 TYR CD1 1 1 20 37200 1 1 34 TYR CD2 C 21.268 -11.502 -3.779 1.00 . A C . 31 TYR CD2 1 1 20 37201 1 1 34 TYR CE1 C 19.742 -10.857 -5.985 1.00 . A C . 31 TYR CE1 1 1 20 37202 1 1 34 TYR CE2 C 19.917 -11.247 -3.633 1.00 . A C . 31 TYR CE2 1 1 20 37203 1 1 34 TYR CG C 21.879 -11.440 -5.025 1.00 . A C . 31 TYR CG 1 1 20 37204 1 1 34 TYR CZ C 19.158 -10.925 -4.738 1.00 . A C . 31 TYR CZ 1 1 20 37205 1 1 34 TYR H H 23.538 -9.602 -6.611 1.00 . A C . 31 TYR H 1 1 20 37206 1 1 34 TYR HA H 24.063 -10.196 -3.855 1.00 . A C . 31 TYR HA 1 1 20 37207 1 1 34 TYR HB2 H 23.528 -12.030 -6.205 1.00 . A C . 31 TYR HB2 1 1 20 37208 1 1 34 TYR HB3 H 23.611 -12.545 -4.525 1.00 . A C . 31 TYR HB3 1 1 20 37209 1 1 34 TYR HD1 H 21.554 -11.061 -7.097 1.00 . A C . 31 TYR HD1 1 1 20 37210 1 1 34 TYR HD2 H 21.864 -11.754 -2.914 1.00 . A C . 31 TYR HD2 1 1 20 37211 1 1 34 TYR HE1 H 19.150 -10.605 -6.852 1.00 . A C . 31 TYR HE1 1 1 20 37212 1 1 34 TYR HE2 H 19.460 -11.301 -2.655 1.00 . A C . 31 TYR HE2 1 1 20 37213 1 1 34 TYR HH H 17.676 -10.115 -3.819 1.00 . A C . 31 TYR HH 1 1 20 37214 1 1 34 TYR N N 24.000 -9.426 -5.764 1.00 . A C . 31 TYR N 1 1 20 37215 1 1 34 TYR O O 26.133 -11.650 -5.881 1.00 . A C . 31 TYR O 1 1 20 37216 1 1 34 TYR OH O 17.812 -10.668 -4.595 1.00 . A C . 31 TYR OH 1 1 20 37217 1 1 35 ALA C C 28.189 -12.089 -3.199 1.00 . A C . 32 ALA C 1 1 20 37218 1 1 35 ALA CA C 27.925 -10.796 -3.948 1.00 . A C . 32 ALA CA 1 1 20 37219 1 1 35 ALA CB C 28.673 -9.640 -3.310 1.00 . A C . 32 ALA CB 1 1 20 37220 1 1 35 ALA H H 26.129 -10.008 -3.253 1.00 . A C . 32 ALA H 1 1 20 37221 1 1 35 ALA HA H 28.270 -10.903 -4.966 1.00 . A C . 32 ALA HA 1 1 20 37222 1 1 35 ALA HB1 H 29.735 -9.825 -3.363 1.00 . A C . 32 ALA HB1 1 1 20 37223 1 1 35 ALA HB2 H 28.375 -9.544 -2.277 1.00 . A C . 32 ALA HB2 1 1 20 37224 1 1 35 ALA HB3 H 28.440 -8.727 -3.838 1.00 . A C . 32 ALA HB3 1 1 20 37225 1 1 35 ALA N N 26.514 -10.516 -3.980 1.00 . A C . 32 ALA N 1 1 20 37226 1 1 35 ALA O O 27.568 -12.381 -2.175 1.00 . A C . 32 ALA O 1 1 20 37227 1 1 36 ASN C C 30.012 -14.161 -1.813 1.00 . A C . 33 ASN C 1 1 20 37228 1 1 36 ASN CA C 29.456 -14.179 -3.236 1.00 . A C . 33 ASN CA 1 1 20 37229 1 1 36 ASN CB C 30.461 -14.853 -4.174 1.00 . A C . 33 ASN CB 1 1 20 37230 1 1 36 ASN CG C 31.651 -13.980 -4.485 1.00 . A C . 33 ASN CG 1 1 20 37231 1 1 36 ASN H H 29.596 -12.494 -4.509 1.00 . A C . 33 ASN H 1 1 20 37232 1 1 36 ASN HA H 28.547 -14.761 -3.236 1.00 . A C . 33 ASN HA 1 1 20 37233 1 1 36 ASN HB2 H 30.820 -15.762 -3.715 1.00 . A C . 33 ASN HB2 1 1 20 37234 1 1 36 ASN HB3 H 29.978 -15.095 -5.100 1.00 . A C . 33 ASN HB3 1 1 20 37235 1 1 36 ASN HD21 H 32.667 -14.774 -2.985 1.00 . A C . 33 ASN HD21 1 1 20 37236 1 1 36 ASN HD22 H 33.484 -13.575 -3.911 1.00 . A C . 33 ASN HD22 1 1 20 37237 1 1 36 ASN N N 29.120 -12.844 -3.734 1.00 . A C . 33 ASN N 1 1 20 37238 1 1 36 ASN ND2 N 32.704 -14.120 -3.715 1.00 . A C . 33 ASN ND2 1 1 20 37239 1 1 36 ASN O O 30.032 -15.195 -1.144 1.00 . A C . 33 ASN O 1 1 20 37240 1 1 36 ASN OD1 O 31.620 -13.184 -5.423 1.00 . A C . 33 ASN OD1 1 1 20 37241 1 1 37 ASP C C 29.866 -12.961 1.033 1.00 . A C . 34 ASP C 1 1 20 37242 1 1 37 ASP CA C 30.990 -12.881 0.012 1.00 . A C . 34 ASP CA 1 1 20 37243 1 1 37 ASP CB C 31.760 -11.570 0.206 1.00 . A C . 34 ASP CB 1 1 20 37244 1 1 37 ASP CG C 30.870 -10.343 0.164 1.00 . A C . 34 ASP CG 1 1 20 37245 1 1 37 ASP H H 30.452 -12.211 -1.933 1.00 . A C . 34 ASP H 1 1 20 37246 1 1 37 ASP HA H 31.663 -13.709 0.177 1.00 . A C . 34 ASP HA 1 1 20 37247 1 1 37 ASP HB2 H 32.256 -11.593 1.165 1.00 . A C . 34 ASP HB2 1 1 20 37248 1 1 37 ASP HB3 H 32.503 -11.480 -0.572 1.00 . A C . 34 ASP HB3 1 1 20 37249 1 1 37 ASP N N 30.465 -13.000 -1.350 1.00 . A C . 34 ASP N 1 1 20 37250 1 1 37 ASP O O 30.107 -13.209 2.215 1.00 . A C . 34 ASP O 1 1 20 37251 1 1 37 ASP OD1 O 30.891 -9.632 -0.864 1.00 . A C . 34 ASP OD1 1 1 20 37252 1 1 37 ASP OD2 O 30.155 -10.077 1.156 1.00 . A C . 34 ASP OD2 1 1 20 37253 1 1 38 GLY C C 26.673 -11.519 1.372 1.00 . A C . 35 GLY C 1 1 20 37254 1 1 38 GLY CA C 27.502 -12.780 1.456 1.00 . A C . 35 GLY CA 1 1 20 37255 1 1 38 GLY H H 28.516 -12.540 -0.380 1.00 . A C . 35 GLY H 1 1 20 37256 1 1 38 GLY HA2 H 26.885 -13.626 1.190 1.00 . A C . 35 GLY HA2 1 1 20 37257 1 1 38 GLY HA3 H 27.849 -12.903 2.471 1.00 . A C . 35 GLY HA3 1 1 20 37258 1 1 38 GLY N N 28.644 -12.738 0.574 1.00 . A C . 35 GLY N 1 1 20 37259 1 1 38 GLY O O 25.448 -11.579 1.255 1.00 . A C . 35 GLY O 1 1 20 37260 1 1 39 SER C C 26.131 -8.841 -0.053 1.00 . A C . 36 SER C 1 1 20 37261 1 1 39 SER CA C 26.656 -9.090 1.357 1.00 . A C . 36 SER CA 1 1 20 37262 1 1 39 SER CB C 27.597 -7.960 1.780 1.00 . A C . 36 SER CB 1 1 20 37263 1 1 39 SER H H 28.314 -10.388 1.551 1.00 . A C . 36 SER H 1 1 20 37264 1 1 39 SER HA H 25.817 -9.114 2.039 1.00 . A C . 36 SER HA 1 1 20 37265 1 1 39 SER HB2 H 27.082 -7.017 1.684 1.00 . A C . 36 SER HB2 1 1 20 37266 1 1 39 SER HB3 H 27.889 -8.105 2.812 1.00 . A C . 36 SER HB3 1 1 20 37267 1 1 39 SER HG H 29.259 -8.753 1.069 1.00 . A C . 36 SER HG 1 1 20 37268 1 1 39 SER N N 27.337 -10.373 1.440 1.00 . A C . 36 SER N 1 1 20 37269 1 1 39 SER O O 26.345 -9.640 -0.967 1.00 . A C . 36 SER O 1 1 20 37270 1 1 39 SER OG O 28.763 -7.917 0.975 1.00 . A C . 36 SER OG 1 1 20 37271 1 1 40 ALA C C 24.669 -5.869 -1.543 1.00 . A C . 37 ALA C 1 1 20 37272 1 1 40 ALA CA C 24.839 -7.372 -1.485 1.00 . A C . 37 ALA CA 1 1 20 37273 1 1 40 ALA CB C 23.497 -8.076 -1.648 1.00 . A C . 37 ALA CB 1 1 20 37274 1 1 40 ALA H H 25.332 -7.123 0.543 1.00 . A C . 37 ALA H 1 1 20 37275 1 1 40 ALA HA H 25.498 -7.689 -2.274 1.00 . A C . 37 ALA HA 1 1 20 37276 1 1 40 ALA HB1 H 23.637 -9.144 -1.563 1.00 . A C . 37 ALA HB1 1 1 20 37277 1 1 40 ALA HB2 H 23.084 -7.843 -2.618 1.00 . A C . 37 ALA HB2 1 1 20 37278 1 1 40 ALA HB3 H 22.818 -7.740 -0.878 1.00 . A C . 37 ALA HB3 1 1 20 37279 1 1 40 ALA N N 25.438 -7.732 -0.215 1.00 . A C . 37 ALA N 1 1 20 37280 1 1 40 ALA O O 25.301 -5.154 -0.766 1.00 . A C . 37 ALA O 1 1 20 37281 1 1 41 ASN C C 22.272 -3.807 -3.436 1.00 . A C . 38 ASN C 1 1 20 37282 1 1 41 ASN CA C 23.423 -4.001 -2.466 1.00 . A C . 38 ASN CA 1 1 20 37283 1 1 41 ASN CB C 24.575 -3.033 -2.749 1.00 . A C . 38 ASN CB 1 1 20 37284 1 1 41 ASN CG C 24.793 -2.730 -4.221 1.00 . A C . 38 ASN CG 1 1 20 37285 1 1 41 ASN H H 23.558 -5.978 -3.200 1.00 . A C . 38 ASN H 1 1 20 37286 1 1 41 ASN HA H 23.046 -3.796 -1.477 1.00 . A C . 38 ASN HA 1 1 20 37287 1 1 41 ASN HB2 H 24.373 -2.111 -2.227 1.00 . A C . 38 ASN HB2 1 1 20 37288 1 1 41 ASN HB3 H 25.486 -3.460 -2.355 1.00 . A C . 38 ASN HB3 1 1 20 37289 1 1 41 ASN HD21 H 26.252 -4.075 -4.304 1.00 . A C . 38 ASN HD21 1 1 20 37290 1 1 41 ASN HD22 H 25.916 -3.231 -5.777 1.00 . A C . 38 ASN HD22 1 1 20 37291 1 1 41 ASN N N 23.860 -5.388 -2.478 1.00 . A C . 38 ASN N 1 1 20 37292 1 1 41 ASN ND2 N 25.745 -3.416 -4.829 1.00 . A C . 38 ASN ND2 1 1 20 37293 1 1 41 ASN O O 22.207 -4.468 -4.474 1.00 . A C . 38 ASN O 1 1 20 37294 1 1 41 ASN OD1 O 24.138 -1.860 -4.792 1.00 . A C . 38 ASN OD1 1 1 20 37295 1 1 42 ALA C C 20.107 -1.540 -4.710 1.00 . A C . 39 ALA C 1 1 20 37296 1 1 42 ALA CA C 20.113 -2.776 -3.831 1.00 . A C . 39 ALA CA 1 1 20 37297 1 1 42 ALA CB C 18.915 -2.759 -2.897 1.00 . A C . 39 ALA CB 1 1 20 37298 1 1 42 ALA H H 21.497 -2.365 -2.282 1.00 . A C . 39 ALA H 1 1 20 37299 1 1 42 ALA HA H 20.024 -3.633 -4.460 1.00 . A C . 39 ALA HA 1 1 20 37300 1 1 42 ALA HB1 H 18.005 -2.741 -3.478 1.00 . A C . 39 ALA HB1 1 1 20 37301 1 1 42 ALA HB2 H 18.960 -1.880 -2.270 1.00 . A C . 39 ALA HB2 1 1 20 37302 1 1 42 ALA HB3 H 18.930 -3.643 -2.279 1.00 . A C . 39 ALA HB3 1 1 20 37303 1 1 42 ALA N N 21.347 -2.925 -3.075 1.00 . A C . 39 ALA N 1 1 20 37304 1 1 42 ALA O O 20.486 -0.460 -4.278 1.00 . A C . 39 ALA O 1 1 20 37305 1 1 43 GLU C C 18.042 -0.220 -6.988 1.00 . A C . 40 GLU C 1 1 20 37306 1 1 43 GLU CA C 19.515 -0.629 -6.892 1.00 . A C . 40 GLU CA 1 1 20 37307 1 1 43 GLU CB C 20.045 -1.059 -8.267 1.00 . A C . 40 GLU CB 1 1 20 37308 1 1 43 GLU CD C 20.724 -0.341 -10.591 1.00 . A C . 40 GLU CD 1 1 20 37309 1 1 43 GLU CG C 20.002 0.042 -9.314 1.00 . A C . 40 GLU CG 1 1 20 37310 1 1 43 GLU H H 19.391 -2.629 -6.222 1.00 . A C . 40 GLU H 1 1 20 37311 1 1 43 GLU HA H 20.100 0.200 -6.533 1.00 . A C . 40 GLU HA 1 1 20 37312 1 1 43 GLU HB2 H 21.070 -1.382 -8.161 1.00 . A C . 40 GLU HB2 1 1 20 37313 1 1 43 GLU HB3 H 19.451 -1.886 -8.626 1.00 . A C . 40 GLU HB3 1 1 20 37314 1 1 43 GLU HG2 H 18.971 0.254 -9.552 1.00 . A C . 40 GLU HG2 1 1 20 37315 1 1 43 GLU HG3 H 20.465 0.926 -8.907 1.00 . A C . 40 GLU HG3 1 1 20 37316 1 1 43 GLU N N 19.654 -1.721 -5.942 1.00 . A C . 40 GLU N 1 1 20 37317 1 1 43 GLU O O 17.191 -1.044 -7.337 1.00 . A C . 40 GLU O 1 1 20 37318 1 1 43 GLU OE1 O 21.957 -0.155 -10.661 1.00 . A C . 40 GLU OE1 1 1 20 37319 1 1 43 GLU OE2 O 20.065 -0.828 -11.530 1.00 . A C . 40 GLU OE2 1 1 20 37320 1 1 44 PHE C C 16.159 2.531 -7.797 1.00 . A C . 41 PHE C 1 1 20 37321 1 1 44 PHE CA C 16.356 1.507 -6.684 1.00 . A C . 41 PHE CA 1 1 20 37322 1 1 44 PHE CB C 15.973 2.117 -5.331 1.00 . A C . 41 PHE CB 1 1 20 37323 1 1 44 PHE CD1 C 16.867 1.366 -3.105 1.00 . A C . 41 PHE CD1 1 1 20 37324 1 1 44 PHE CD2 C 15.253 -0.005 -4.194 1.00 . A C . 41 PHE CD2 1 1 20 37325 1 1 44 PHE CE1 C 16.925 0.468 -2.056 1.00 . A C . 41 PHE CE1 1 1 20 37326 1 1 44 PHE CE2 C 15.306 -0.906 -3.149 1.00 . A C . 41 PHE CE2 1 1 20 37327 1 1 44 PHE CG C 16.031 1.140 -4.186 1.00 . A C . 41 PHE CG 1 1 20 37328 1 1 44 PHE CZ C 16.143 -0.669 -2.078 1.00 . A C . 41 PHE CZ 1 1 20 37329 1 1 44 PHE H H 18.441 1.655 -6.397 1.00 . A C . 41 PHE H 1 1 20 37330 1 1 44 PHE HA H 15.717 0.658 -6.879 1.00 . A C . 41 PHE HA 1 1 20 37331 1 1 44 PHE HB2 H 16.648 2.929 -5.108 1.00 . A C . 41 PHE HB2 1 1 20 37332 1 1 44 PHE HB3 H 14.964 2.501 -5.391 1.00 . A C . 41 PHE HB3 1 1 20 37333 1 1 44 PHE HD1 H 17.479 2.255 -3.084 1.00 . A C . 41 PHE HD1 1 1 20 37334 1 1 44 PHE HD2 H 14.596 -0.193 -5.032 1.00 . A C . 41 PHE HD2 1 1 20 37335 1 1 44 PHE HE1 H 17.580 0.656 -1.219 1.00 . A C . 41 PHE HE1 1 1 20 37336 1 1 44 PHE HE2 H 14.694 -1.793 -3.169 1.00 . A C . 41 PHE HE2 1 1 20 37337 1 1 44 PHE HZ H 16.186 -1.372 -1.259 1.00 . A C . 41 PHE HZ 1 1 20 37338 1 1 44 PHE N N 17.732 1.032 -6.658 1.00 . A C . 41 PHE N 1 1 20 37339 1 1 44 PHE O O 17.050 3.325 -8.096 1.00 . A C . 41 PHE O 1 1 20 37340 1 1 45 ASP C C 14.312 4.770 -9.094 1.00 . A C . 42 ASP C 1 1 20 37341 1 1 45 ASP CA C 14.663 3.361 -9.543 1.00 . A C . 42 ASP CA 1 1 20 37342 1 1 45 ASP CB C 13.509 2.755 -10.350 1.00 . A C . 42 ASP CB 1 1 20 37343 1 1 45 ASP CG C 13.079 3.622 -11.516 1.00 . A C . 42 ASP CG 1 1 20 37344 1 1 45 ASP H H 14.304 1.858 -8.092 1.00 . A C . 42 ASP H 1 1 20 37345 1 1 45 ASP HA H 15.533 3.421 -10.164 1.00 . A C . 42 ASP HA 1 1 20 37346 1 1 45 ASP HB2 H 13.818 1.796 -10.737 1.00 . A C . 42 ASP HB2 1 1 20 37347 1 1 45 ASP HB3 H 12.660 2.616 -9.697 1.00 . A C . 42 ASP HB3 1 1 20 37348 1 1 45 ASP N N 14.981 2.495 -8.408 1.00 . A C . 42 ASP N 1 1 20 37349 1 1 45 ASP O O 14.489 5.735 -9.836 1.00 . A C . 42 ASP O 1 1 20 37350 1 1 45 ASP OD1 O 12.016 4.270 -11.420 1.00 . A C . 42 ASP OD1 1 1 20 37351 1 1 45 ASP OD2 O 13.798 3.655 -12.537 1.00 . A C . 42 ASP OD2 1 1 20 37352 1 1 46 GLY C C 14.701 6.831 -6.680 1.00 . A C . 43 GLY C 1 1 20 37353 1 1 46 GLY CA C 13.501 6.179 -7.329 1.00 . A C . 43 GLY CA 1 1 20 37354 1 1 46 GLY H H 13.724 4.077 -7.336 1.00 . A C . 43 GLY H 1 1 20 37355 1 1 46 GLY HA2 H 13.141 6.815 -8.126 1.00 . A C . 43 GLY HA2 1 1 20 37356 1 1 46 GLY HA3 H 12.721 6.063 -6.591 1.00 . A C . 43 GLY HA3 1 1 20 37357 1 1 46 GLY N N 13.833 4.881 -7.874 1.00 . A C . 43 GLY N 1 1 20 37358 1 1 46 GLY O O 15.789 6.251 -6.687 1.00 . A C . 43 GLY O 1 1 20 37359 1 1 47 PRO C C 15.921 8.064 -4.054 1.00 . A C . 44 PRO C 1 1 20 37360 1 1 47 PRO CA C 15.622 8.725 -5.398 1.00 . A C . 44 PRO CA 1 1 20 37361 1 1 47 PRO CB C 15.066 10.135 -5.199 1.00 . A C . 44 PRO CB 1 1 20 37362 1 1 47 PRO CD C 13.292 8.820 -6.113 1.00 . A C . 44 PRO CD 1 1 20 37363 1 1 47 PRO CG C 13.588 9.952 -5.169 1.00 . A C . 44 PRO CG 1 1 20 37364 1 1 47 PRO HA H 16.524 8.766 -5.989 1.00 . A C . 44 PRO HA 1 1 20 37365 1 1 47 PRO HB2 H 15.436 10.541 -4.269 1.00 . A C . 44 PRO HB2 1 1 20 37366 1 1 47 PRO HB3 H 15.369 10.767 -6.021 1.00 . A C . 44 PRO HB3 1 1 20 37367 1 1 47 PRO HD2 H 12.466 8.231 -5.746 1.00 . A C . 44 PRO HD2 1 1 20 37368 1 1 47 PRO HD3 H 13.080 9.199 -7.102 1.00 . A C . 44 PRO HD3 1 1 20 37369 1 1 47 PRO HG2 H 13.270 9.700 -4.168 1.00 . A C . 44 PRO HG2 1 1 20 37370 1 1 47 PRO HG3 H 13.101 10.856 -5.501 1.00 . A C . 44 PRO HG3 1 1 20 37371 1 1 47 PRO N N 14.540 8.034 -6.109 1.00 . A C . 44 PRO N 1 1 20 37372 1 1 47 PRO O O 15.666 8.630 -2.988 1.00 . A C . 44 PRO O 1 1 20 37373 1 1 48 TYR C C 18.045 5.378 -3.000 1.00 . A C . 45 TYR C 1 1 20 37374 1 1 48 TYR CA C 16.679 6.047 -2.936 1.00 . A C . 45 TYR CA 1 1 20 37375 1 1 48 TYR CB C 15.573 4.999 -2.766 1.00 . A C . 45 TYR CB 1 1 20 37376 1 1 48 TYR CD1 C 13.314 5.897 -3.462 1.00 . A C . 45 TYR CD1 1 1 20 37377 1 1 48 TYR CD2 C 13.840 5.861 -1.137 1.00 . A C . 45 TYR CD2 1 1 20 37378 1 1 48 TYR CE1 C 12.083 6.454 -3.179 1.00 . A C . 45 TYR CE1 1 1 20 37379 1 1 48 TYR CE2 C 12.608 6.415 -0.847 1.00 . A C . 45 TYR CE2 1 1 20 37380 1 1 48 TYR CG C 14.215 5.592 -2.449 1.00 . A C . 45 TYR CG 1 1 20 37381 1 1 48 TYR CZ C 11.735 6.711 -1.871 1.00 . A C . 45 TYR CZ 1 1 20 37382 1 1 48 TYR H H 16.688 6.485 -4.999 1.00 . A C . 45 TYR H 1 1 20 37383 1 1 48 TYR HA H 16.664 6.710 -2.083 1.00 . A C . 45 TYR HA 1 1 20 37384 1 1 48 TYR HB2 H 15.482 4.431 -3.680 1.00 . A C . 45 TYR HB2 1 1 20 37385 1 1 48 TYR HB3 H 15.842 4.336 -1.963 1.00 . A C . 45 TYR HB3 1 1 20 37386 1 1 48 TYR HD1 H 13.588 5.694 -4.487 1.00 . A C . 45 TYR HD1 1 1 20 37387 1 1 48 TYR HD2 H 14.524 5.629 -0.335 1.00 . A C . 45 TYR HD2 1 1 20 37388 1 1 48 TYR HE1 H 11.397 6.683 -3.980 1.00 . A C . 45 TYR HE1 1 1 20 37389 1 1 48 TYR HE2 H 12.335 6.618 0.178 1.00 . A C . 45 TYR HE2 1 1 20 37390 1 1 48 TYR HH H 9.817 6.762 -2.017 1.00 . A C . 45 TYR HH 1 1 20 37391 1 1 48 TYR N N 16.445 6.851 -4.119 1.00 . A C . 45 TYR N 1 1 20 37392 1 1 48 TYR O O 18.827 5.646 -3.913 1.00 . A C . 45 TYR O 1 1 20 37393 1 1 48 TYR OH O 10.511 7.275 -1.586 1.00 . A C . 45 TYR OH 1 1 20 37394 1 1 49 ALA C C 20.091 3.098 -3.074 1.00 . A C . 46 ALA C 1 1 20 37395 1 1 49 ALA CA C 19.634 3.912 -1.861 1.00 . A C . 46 ALA CA 1 1 20 37396 1 1 49 ALA CB C 19.641 3.029 -0.621 1.00 . A C . 46 ALA CB 1 1 20 37397 1 1 49 ALA H H 17.613 4.301 -1.383 1.00 . A C . 46 ALA H 1 1 20 37398 1 1 49 ALA HA H 20.345 4.708 -1.697 1.00 . A C . 46 ALA HA 1 1 20 37399 1 1 49 ALA HB1 H 18.951 2.211 -0.759 1.00 . A C . 46 ALA HB1 1 1 20 37400 1 1 49 ALA HB2 H 19.341 3.610 0.238 1.00 . A C . 46 ALA HB2 1 1 20 37401 1 1 49 ALA HB3 H 20.635 2.638 -0.461 1.00 . A C . 46 ALA HB3 1 1 20 37402 1 1 49 ALA N N 18.320 4.526 -2.024 1.00 . A C . 46 ALA N 1 1 20 37403 1 1 49 ALA O O 19.328 2.812 -4.005 1.00 . A C . 46 ALA O 1 1 20 37404 1 1 50 ASP C C 23.080 1.089 -3.368 1.00 . A C . 47 ASP C 1 1 20 37405 1 1 50 ASP CA C 21.996 1.912 -4.046 1.00 . A C . 47 ASP CA 1 1 20 37406 1 1 50 ASP CB C 22.591 2.779 -5.167 1.00 . A C . 47 ASP CB 1 1 20 37407 1 1 50 ASP CG C 23.710 3.697 -4.694 1.00 . A C . 47 ASP CG 1 1 20 37408 1 1 50 ASP H H 21.913 3.066 -2.290 1.00 . A C . 47 ASP H 1 1 20 37409 1 1 50 ASP HA H 21.249 1.251 -4.451 1.00 . A C . 47 ASP HA 1 1 20 37410 1 1 50 ASP HB2 H 22.987 2.135 -5.937 1.00 . A C . 47 ASP HB2 1 1 20 37411 1 1 50 ASP HB3 H 21.808 3.390 -5.590 1.00 . A C . 47 ASP HB3 1 1 20 37412 1 1 50 ASP N N 21.364 2.743 -3.035 1.00 . A C . 47 ASP N 1 1 20 37413 1 1 50 ASP O O 24.222 1.029 -3.825 1.00 . A C . 47 ASP O 1 1 20 37414 1 1 50 ASP OD1 O 23.520 4.419 -3.692 1.00 . A C . 47 ASP OD1 1 1 20 37415 1 1 50 ASP OD2 O 24.781 3.719 -5.337 1.00 . A C . 47 ASP OD2 1 1 20 37416 1 1 51 GLN C C 23.159 -1.068 -0.333 1.00 . A C . 48 GLN C 1 1 20 37417 1 1 51 GLN CA C 23.682 0.002 -1.286 1.00 . A C . 48 GLN CA 1 1 20 37418 1 1 51 GLN CB C 24.105 1.214 -0.453 1.00 . A C . 48 GLN CB 1 1 20 37419 1 1 51 GLN CD C 25.253 3.446 -0.471 1.00 . A C . 48 GLN CD 1 1 20 37420 1 1 51 GLN CG C 25.194 2.065 -1.083 1.00 . A C . 48 GLN CG 1 1 20 37421 1 1 51 GLN H H 21.759 0.138 -2.193 1.00 . A C . 48 GLN H 1 1 20 37422 1 1 51 GLN HA H 24.549 -0.371 -1.803 1.00 . A C . 48 GLN HA 1 1 20 37423 1 1 51 GLN HB2 H 23.242 1.842 -0.291 1.00 . A C . 48 GLN HB2 1 1 20 37424 1 1 51 GLN HB3 H 24.464 0.864 0.503 1.00 . A C . 48 GLN HB3 1 1 20 37425 1 1 51 GLN HE21 H 24.080 4.154 -1.912 1.00 . A C . 48 GLN HE21 1 1 20 37426 1 1 51 GLN HE22 H 24.579 5.293 -0.710 1.00 . A C . 48 GLN HE22 1 1 20 37427 1 1 51 GLN HG2 H 26.148 1.580 -0.938 1.00 . A C . 48 GLN HG2 1 1 20 37428 1 1 51 GLN HG3 H 24.994 2.162 -2.140 1.00 . A C . 48 GLN HG3 1 1 20 37429 1 1 51 GLN N N 22.703 0.416 -2.285 1.00 . A C . 48 GLN N 1 1 20 37430 1 1 51 GLN NE2 N 24.572 4.392 -1.093 1.00 . A C . 48 GLN NE2 1 1 20 37431 1 1 51 GLN O O 21.978 -1.091 0.015 1.00 . A C . 48 GLN O 1 1 20 37432 1 1 51 GLN OE1 O 25.921 3.663 0.540 1.00 . A C . 48 GLN OE1 1 1 20 37433 1 1 52 TYR C C 25.333 -3.057 1.761 1.00 . A C . 49 TYR C 1 1 20 37434 1 1 52 TYR CA C 23.927 -2.812 1.222 1.00 . A C . 49 TYR CA 1 1 20 37435 1 1 52 TYR CB C 23.233 -4.157 0.955 1.00 . A C . 49 TYR CB 1 1 20 37436 1 1 52 TYR CD1 C 21.038 -4.770 -0.134 1.00 . A C . 49 TYR CD1 1 1 20 37437 1 1 52 TYR CD2 C 20.977 -3.403 1.817 1.00 . A C . 49 TYR CD2 1 1 20 37438 1 1 52 TYR CE1 C 19.660 -4.740 -0.203 1.00 . A C . 49 TYR CE1 1 1 20 37439 1 1 52 TYR CE2 C 19.597 -3.367 1.753 1.00 . A C . 49 TYR CE2 1 1 20 37440 1 1 52 TYR CG C 21.721 -4.102 0.874 1.00 . A C . 49 TYR CG 1 1 20 37441 1 1 52 TYR CZ C 18.944 -4.036 0.741 1.00 . A C . 49 TYR CZ 1 1 20 37442 1 1 52 TYR H H 24.884 -2.048 -0.487 1.00 . A C . 49 TYR H 1 1 20 37443 1 1 52 TYR HA H 23.364 -2.257 1.940 1.00 . A C . 49 TYR HA 1 1 20 37444 1 1 52 TYR HB2 H 23.599 -4.563 0.027 1.00 . A C . 49 TYR HB2 1 1 20 37445 1 1 52 TYR HB3 H 23.490 -4.840 1.753 1.00 . A C . 49 TYR HB3 1 1 20 37446 1 1 52 TYR HD1 H 21.601 -5.318 -0.875 1.00 . A C . 49 TYR HD1 1 1 20 37447 1 1 52 TYR HD2 H 21.491 -2.878 2.609 1.00 . A C . 49 TYR HD2 1 1 20 37448 1 1 52 TYR HE1 H 19.148 -5.266 -0.996 1.00 . A C . 49 TYR HE1 1 1 20 37449 1 1 52 TYR HE2 H 19.036 -2.814 2.492 1.00 . A C . 49 TYR HE2 1 1 20 37450 1 1 52 TYR HH H 17.262 -3.110 0.836 1.00 . A C . 49 TYR HH 1 1 20 37451 1 1 52 TYR N N 24.063 -1.964 0.045 1.00 . A C . 49 TYR N 1 1 20 37452 1 1 52 TYR O O 26.274 -2.385 1.328 1.00 . A C . 49 TYR O 1 1 20 37453 1 1 52 TYR OH O 17.571 -4.006 0.671 1.00 . A C . 49 TYR OH 1 1 20 37454 1 1 53 MET C C 26.740 -5.446 4.249 1.00 . A C . 50 MET C 1 1 20 37455 1 1 53 MET CA C 26.806 -4.295 3.260 1.00 . A C . 50 MET CA 1 1 20 37456 1 1 53 MET CB C 27.377 -3.057 3.959 1.00 . A C . 50 MET CB 1 1 20 37457 1 1 53 MET CE C 31.098 -2.391 5.731 1.00 . A C . 50 MET CE 1 1 20 37458 1 1 53 MET CG C 28.776 -3.276 4.511 1.00 . A C . 50 MET CG 1 1 20 37459 1 1 53 MET H H 24.729 -4.575 2.925 1.00 . A C . 50 MET H 1 1 20 37460 1 1 53 MET HA H 27.467 -4.575 2.459 1.00 . A C . 50 MET HA 1 1 20 37461 1 1 53 MET HB2 H 27.413 -2.242 3.253 1.00 . A C . 50 MET HB2 1 1 20 37462 1 1 53 MET HB3 H 26.728 -2.786 4.779 1.00 . A C . 50 MET HB3 1 1 20 37463 1 1 53 MET HE1 H 31.632 -2.754 4.866 1.00 . A C . 50 MET HE1 1 1 20 37464 1 1 53 MET HE2 H 30.976 -3.195 6.443 1.00 . A C . 50 MET HE2 1 1 20 37465 1 1 53 MET HE3 H 31.658 -1.588 6.189 1.00 . A C . 50 MET HE3 1 1 20 37466 1 1 53 MET HG2 H 28.730 -4.040 5.272 1.00 . A C . 50 MET HG2 1 1 20 37467 1 1 53 MET HG3 H 29.416 -3.612 3.707 1.00 . A C . 50 MET HG3 1 1 20 37468 1 1 53 MET N N 25.493 -4.019 2.671 1.00 . A C . 50 MET N 1 1 20 37469 1 1 53 MET O O 27.563 -6.352 4.214 1.00 . A C . 50 MET O 1 1 20 37470 1 1 53 MET SD S 29.487 -1.787 5.232 1.00 . A C . 50 MET SD 1 1 20 37471 1 1 54 SER C C 24.843 -7.635 5.635 1.00 . A C . 51 SER C 1 1 20 37472 1 1 54 SER CA C 25.645 -6.440 6.147 1.00 . A C . 51 SER CA 1 1 20 37473 1 1 54 SER CB C 25.015 -5.859 7.403 1.00 . A C . 51 SER CB 1 1 20 37474 1 1 54 SER H H 25.123 -4.671 5.115 1.00 . A C . 51 SER H 1 1 20 37475 1 1 54 SER HA H 26.644 -6.776 6.388 1.00 . A C . 51 SER HA 1 1 20 37476 1 1 54 SER HB2 H 24.633 -6.664 8.011 1.00 . A C . 51 SER HB2 1 1 20 37477 1 1 54 SER HB3 H 25.763 -5.313 7.957 1.00 . A C . 51 SER HB3 1 1 20 37478 1 1 54 SER HG H 24.196 -4.080 7.326 1.00 . A C . 51 SER HG 1 1 20 37479 1 1 54 SER N N 25.767 -5.409 5.134 1.00 . A C . 51 SER N 1 1 20 37480 1 1 54 SER O O 23.622 -7.573 5.496 1.00 . A C . 51 SER O 1 1 20 37481 1 1 54 SER OG O 23.952 -4.981 7.080 1.00 . A C . 51 SER OG 1 1 20 37482 1 1 55 ALA C C 23.933 -10.507 5.831 1.00 . A C . 52 ALA C 1 1 20 37483 1 1 55 ALA CA C 24.947 -9.945 4.854 1.00 . A C . 52 ALA CA 1 1 20 37484 1 1 55 ALA CB C 26.024 -10.977 4.576 1.00 . A C . 52 ALA CB 1 1 20 37485 1 1 55 ALA H H 26.517 -8.690 5.465 1.00 . A C . 52 ALA H 1 1 20 37486 1 1 55 ALA HA H 24.447 -9.719 3.929 1.00 . A C . 52 ALA HA 1 1 20 37487 1 1 55 ALA HB1 H 25.573 -11.864 4.155 1.00 . A C . 52 ALA HB1 1 1 20 37488 1 1 55 ALA HB2 H 26.525 -11.230 5.498 1.00 . A C . 52 ALA HB2 1 1 20 37489 1 1 55 ALA HB3 H 26.740 -10.571 3.877 1.00 . A C . 52 ALA HB3 1 1 20 37490 1 1 55 ALA N N 25.550 -8.718 5.350 1.00 . A C . 52 ALA N 1 1 20 37491 1 1 55 ALA O O 22.892 -11.009 5.423 1.00 . A C . 52 ALA O 1 1 20 37492 1 1 56 GLN C C 22.003 -10.118 8.057 1.00 . A C . 53 GLN C 1 1 20 37493 1 1 56 GLN CA C 23.324 -10.874 8.155 1.00 . A C . 53 GLN CA 1 1 20 37494 1 1 56 GLN CB C 23.953 -10.691 9.542 1.00 . A C . 53 GLN CB 1 1 20 37495 1 1 56 GLN CD C 25.086 -9.129 11.174 1.00 . A C . 53 GLN CD 1 1 20 37496 1 1 56 GLN CG C 24.337 -9.254 9.863 1.00 . A C . 53 GLN CG 1 1 20 37497 1 1 56 GLN H H 25.110 -10.040 7.380 1.00 . A C . 53 GLN H 1 1 20 37498 1 1 56 GLN HA H 23.134 -11.925 7.991 1.00 . A C . 53 GLN HA 1 1 20 37499 1 1 56 GLN HB2 H 23.250 -11.026 10.290 1.00 . A C . 53 GLN HB2 1 1 20 37500 1 1 56 GLN HB3 H 24.843 -11.298 9.601 1.00 . A C . 53 GLN HB3 1 1 20 37501 1 1 56 GLN HE21 H 26.818 -9.388 10.239 1.00 . A C . 53 GLN HE21 1 1 20 37502 1 1 56 GLN HE22 H 26.914 -9.156 11.950 1.00 . A C . 53 GLN HE22 1 1 20 37503 1 1 56 GLN HG2 H 24.962 -8.875 9.070 1.00 . A C . 53 GLN HG2 1 1 20 37504 1 1 56 GLN HG3 H 23.436 -8.660 9.924 1.00 . A C . 53 GLN HG3 1 1 20 37505 1 1 56 GLN N N 24.242 -10.418 7.120 1.00 . A C . 53 GLN N 1 1 20 37506 1 1 56 GLN NE2 N 26.403 -9.234 11.114 1.00 . A C . 53 GLN NE2 1 1 20 37507 1 1 56 GLN O O 20.923 -10.681 8.261 1.00 . A C . 53 GLN O 1 1 20 37508 1 1 56 GLN OE1 O 24.486 -8.943 12.231 1.00 . A C . 53 GLN OE1 1 1 20 37509 1 1 57 THR C C 20.188 -8.306 6.279 1.00 . A C . 54 THR C 1 1 20 37510 1 1 57 THR CA C 20.931 -8.002 7.570 1.00 . A C . 54 THR CA 1 1 20 37511 1 1 57 THR CB C 21.325 -6.517 7.611 1.00 . A C . 54 THR CB 1 1 20 37512 1 1 57 THR CG2 C 20.100 -5.614 7.591 1.00 . A C . 54 THR CG2 1 1 20 37513 1 1 57 THR H H 22.981 -8.479 7.475 1.00 . A C . 54 THR H 1 1 20 37514 1 1 57 THR HA H 20.286 -8.205 8.406 1.00 . A C . 54 THR HA 1 1 20 37515 1 1 57 THR HB H 21.933 -6.296 6.744 1.00 . A C . 54 THR HB 1 1 20 37516 1 1 57 THR HG1 H 22.765 -5.598 8.600 1.00 . A C . 54 THR HG1 1 1 20 37517 1 1 57 THR HG21 H 19.492 -5.811 8.462 1.00 . A C . 54 THR HG21 1 1 20 37518 1 1 57 THR HG22 H 19.524 -5.808 6.699 1.00 . A C . 54 THR HG22 1 1 20 37519 1 1 57 THR HG23 H 20.414 -4.580 7.598 1.00 . A C . 54 THR HG23 1 1 20 37520 1 1 57 THR N N 22.098 -8.850 7.689 1.00 . A C . 54 THR N 1 1 20 37521 1 1 57 THR O O 18.962 -8.402 6.256 1.00 . A C . 54 THR O 1 1 20 37522 1 1 57 THR OG1 O 22.090 -6.262 8.795 1.00 . A C . 54 THR OG1 1 1 20 37523 1 1 58 VAL C C 19.808 -10.173 3.839 1.00 . A C . 55 VAL C 1 1 20 37524 1 1 58 VAL CA C 20.368 -8.756 3.904 1.00 . A C . 55 VAL CA 1 1 20 37525 1 1 58 VAL CB C 21.429 -8.533 2.781 1.00 . A C . 55 VAL CB 1 1 20 37526 1 1 58 VAL CG1 C 20.901 -8.836 1.373 1.00 . A C . 55 VAL CG1 1 1 20 37527 1 1 58 VAL CG2 C 21.963 -7.111 2.842 1.00 . A C . 55 VAL CG2 1 1 20 37528 1 1 58 VAL H H 21.928 -8.509 5.314 1.00 . A C . 55 VAL H 1 1 20 37529 1 1 58 VAL HA H 19.558 -8.051 3.781 1.00 . A C . 55 VAL HA 1 1 20 37530 1 1 58 VAL HB H 22.256 -9.200 2.972 1.00 . A C . 55 VAL HB 1 1 20 37531 1 1 58 VAL HG11 H 20.400 -9.795 1.367 1.00 . A C . 55 VAL HG11 1 1 20 37532 1 1 58 VAL HG12 H 21.734 -8.869 0.686 1.00 . A C . 55 VAL HG12 1 1 20 37533 1 1 58 VAL HG13 H 20.215 -8.063 1.056 1.00 . A C . 55 VAL HG13 1 1 20 37534 1 1 58 VAL HG21 H 22.695 -6.968 2.061 1.00 . A C . 55 VAL HG21 1 1 20 37535 1 1 58 VAL HG22 H 22.423 -6.939 3.804 1.00 . A C . 55 VAL HG22 1 1 20 37536 1 1 58 VAL HG23 H 21.149 -6.414 2.703 1.00 . A C . 55 VAL HG23 1 1 20 37537 1 1 58 VAL N N 20.948 -8.512 5.214 1.00 . A C . 55 VAL N 1 1 20 37538 1 1 58 VAL O O 19.022 -10.505 2.966 1.00 . A C . 55 VAL O 1 1 20 37539 1 1 59 ALA C C 18.300 -12.423 5.372 1.00 . A C . 56 ALA C 1 1 20 37540 1 1 59 ALA CA C 19.725 -12.366 4.857 1.00 . A C . 56 ALA CA 1 1 20 37541 1 1 59 ALA CB C 20.637 -13.213 5.730 1.00 . A C . 56 ALA CB 1 1 20 37542 1 1 59 ALA H H 20.818 -10.674 5.480 1.00 . A C . 56 ALA H 1 1 20 37543 1 1 59 ALA HA H 19.746 -12.764 3.857 1.00 . A C . 56 ALA HA 1 1 20 37544 1 1 59 ALA HB1 H 21.653 -13.132 5.376 1.00 . A C . 56 ALA HB1 1 1 20 37545 1 1 59 ALA HB2 H 20.323 -14.244 5.686 1.00 . A C . 56 ALA HB2 1 1 20 37546 1 1 59 ALA HB3 H 20.584 -12.865 6.752 1.00 . A C . 56 ALA HB3 1 1 20 37547 1 1 59 ALA N N 20.196 -10.996 4.798 1.00 . A C . 56 ALA N 1 1 20 37548 1 1 59 ALA O O 17.497 -13.234 4.916 1.00 . A C . 56 ALA O 1 1 20 37549 1 1 60 VAL C C 15.742 -10.585 6.109 1.00 . A C . 57 VAL C 1 1 20 37550 1 1 60 VAL CA C 16.631 -11.545 6.879 1.00 . A C . 57 VAL CA 1 1 20 37551 1 1 60 VAL CB C 16.605 -11.139 8.367 1.00 . A C . 57 VAL CB 1 1 20 37552 1 1 60 VAL CG1 C 15.328 -11.624 9.030 1.00 . A C . 57 VAL CG1 1 1 20 37553 1 1 60 VAL CG2 C 17.830 -11.658 9.103 1.00 . A C . 57 VAL CG2 1 1 20 37554 1 1 60 VAL H H 18.652 -10.897 6.627 1.00 . A C . 57 VAL H 1 1 20 37555 1 1 60 VAL HA H 16.229 -12.543 6.791 1.00 . A C . 57 VAL HA 1 1 20 37556 1 1 60 VAL HB H 16.603 -10.062 8.415 1.00 . A C . 57 VAL HB 1 1 20 37557 1 1 60 VAL HG11 H 15.322 -11.318 10.065 1.00 . A C . 57 VAL HG11 1 1 20 37558 1 1 60 VAL HG12 H 15.279 -12.702 8.973 1.00 . A C . 57 VAL HG12 1 1 20 37559 1 1 60 VAL HG13 H 14.474 -11.198 8.524 1.00 . A C . 57 VAL HG13 1 1 20 37560 1 1 60 VAL HG21 H 17.855 -12.736 9.046 1.00 . A C . 57 VAL HG21 1 1 20 37561 1 1 60 VAL HG22 H 17.783 -11.353 10.137 1.00 . A C . 57 VAL HG22 1 1 20 37562 1 1 60 VAL HG23 H 18.722 -11.252 8.647 1.00 . A C . 57 VAL HG23 1 1 20 37563 1 1 60 VAL N N 17.978 -11.551 6.314 1.00 . A C . 57 VAL N 1 1 20 37564 1 1 60 VAL O O 14.532 -10.792 5.996 1.00 . A C . 57 VAL O 1 1 20 37565 1 1 61 PHE C C 15.687 -8.617 3.380 1.00 . A C . 58 PHE C 1 1 20 37566 1 1 61 PHE CA C 15.587 -8.500 4.894 1.00 . A C . 58 PHE CA 1 1 20 37567 1 1 61 PHE CB C 16.056 -7.113 5.336 1.00 . A C . 58 PHE CB 1 1 20 37568 1 1 61 PHE CD1 C 16.614 -6.702 7.750 1.00 . A C . 58 PHE CD1 1 1 20 37569 1 1 61 PHE CD2 C 14.343 -6.493 7.059 1.00 . A C . 58 PHE CD2 1 1 20 37570 1 1 61 PHE CE1 C 16.254 -6.380 9.045 1.00 . A C . 58 PHE CE1 1 1 20 37571 1 1 61 PHE CE2 C 13.976 -6.170 8.352 1.00 . A C . 58 PHE CE2 1 1 20 37572 1 1 61 PHE CG C 15.664 -6.763 6.745 1.00 . A C . 58 PHE CG 1 1 20 37573 1 1 61 PHE CZ C 14.933 -6.113 9.346 1.00 . A C . 58 PHE CZ 1 1 20 37574 1 1 61 PHE H H 17.328 -9.467 5.618 1.00 . A C . 58 PHE H 1 1 20 37575 1 1 61 PHE HA H 14.553 -8.619 5.180 1.00 . A C . 58 PHE HA 1 1 20 37576 1 1 61 PHE HB2 H 17.132 -7.069 5.270 1.00 . A C . 58 PHE HB2 1 1 20 37577 1 1 61 PHE HB3 H 15.629 -6.374 4.676 1.00 . A C . 58 PHE HB3 1 1 20 37578 1 1 61 PHE HD1 H 17.648 -6.911 7.515 1.00 . A C . 58 PHE HD1 1 1 20 37579 1 1 61 PHE HD2 H 13.592 -6.538 6.283 1.00 . A C . 58 PHE HD2 1 1 20 37580 1 1 61 PHE HE1 H 17.004 -6.337 9.820 1.00 . A C . 58 PHE HE1 1 1 20 37581 1 1 61 PHE HE2 H 12.943 -5.963 8.584 1.00 . A C . 58 PHE HE2 1 1 20 37582 1 1 61 PHE HZ H 14.649 -5.860 10.358 1.00 . A C . 58 PHE HZ 1 1 20 37583 1 1 61 PHE N N 16.346 -9.540 5.568 1.00 . A C . 58 PHE N 1 1 20 37584 1 1 61 PHE O O 15.351 -7.678 2.663 1.00 . A C . 58 PHE O 1 1 20 37585 1 1 62 LYS C C 14.874 -9.915 0.803 1.00 . A C . 59 LYS C 1 1 20 37586 1 1 62 LYS CA C 16.251 -9.995 1.461 1.00 . A C . 59 LYS CA 1 1 20 37587 1 1 62 LYS CB C 16.906 -11.350 1.148 1.00 . A C . 59 LYS CB 1 1 20 37588 1 1 62 LYS CD C 16.885 -13.847 1.327 1.00 . A C . 59 LYS CD 1 1 20 37589 1 1 62 LYS CE C 16.163 -15.071 1.867 1.00 . A C . 59 LYS CE 1 1 20 37590 1 1 62 LYS CG C 16.200 -12.557 1.743 1.00 . A C . 59 LYS CG 1 1 20 37591 1 1 62 LYS H H 16.479 -10.446 3.522 1.00 . A C . 59 LYS H 1 1 20 37592 1 1 62 LYS HA H 16.870 -9.215 1.048 1.00 . A C . 59 LYS HA 1 1 20 37593 1 1 62 LYS HB2 H 16.938 -11.478 0.077 1.00 . A C . 59 LYS HB2 1 1 20 37594 1 1 62 LYS HB3 H 17.919 -11.335 1.525 1.00 . A C . 59 LYS HB3 1 1 20 37595 1 1 62 LYS HD2 H 16.905 -13.901 0.248 1.00 . A C . 59 LYS HD2 1 1 20 37596 1 1 62 LYS HD3 H 17.897 -13.843 1.704 1.00 . A C . 59 LYS HD3 1 1 20 37597 1 1 62 LYS HE2 H 15.149 -15.067 1.499 1.00 . A C . 59 LYS HE2 1 1 20 37598 1 1 62 LYS HE3 H 16.670 -15.957 1.513 1.00 . A C . 59 LYS HE3 1 1 20 37599 1 1 62 LYS HG2 H 16.218 -12.480 2.820 1.00 . A C . 59 LYS HG2 1 1 20 37600 1 1 62 LYS HG3 H 15.177 -12.572 1.396 1.00 . A C . 59 LYS HG3 1 1 20 37601 1 1 62 LYS HZ1 H 15.580 -14.293 3.713 1.00 . A C . 59 LYS HZ1 1 1 20 37602 1 1 62 LYS HZ2 H 17.105 -15.020 3.727 1.00 . A C . 59 LYS HZ2 1 1 20 37603 1 1 62 LYS HZ3 H 15.714 -15.977 3.689 1.00 . A C . 59 LYS HZ3 1 1 20 37604 1 1 62 LYS N N 16.162 -9.760 2.899 1.00 . A C . 59 LYS N 1 1 20 37605 1 1 62 LYS NZ N 16.139 -15.092 3.350 1.00 . A C . 59 LYS NZ 1 1 20 37606 1 1 62 LYS O O 13.955 -10.660 1.157 1.00 . A C . 59 LYS O 1 1 20 37607 1 1 63 PRO C C 13.657 -9.559 -2.271 1.00 . A C . 60 PRO C 1 1 20 37608 1 1 63 PRO CA C 13.498 -8.863 -0.923 1.00 . A C . 60 PRO CA 1 1 20 37609 1 1 63 PRO CB C 13.383 -7.346 -1.090 1.00 . A C . 60 PRO CB 1 1 20 37610 1 1 63 PRO CD C 15.666 -7.958 -0.543 1.00 . A C . 60 PRO CD 1 1 20 37611 1 1 63 PRO CG C 14.787 -6.820 -1.004 1.00 . A C . 60 PRO CG 1 1 20 37612 1 1 63 PRO HA H 12.634 -9.250 -0.404 1.00 . A C . 60 PRO HA 1 1 20 37613 1 1 63 PRO HB2 H 12.937 -7.120 -2.046 1.00 . A C . 60 PRO HB2 1 1 20 37614 1 1 63 PRO HB3 H 12.767 -6.943 -0.300 1.00 . A C . 60 PRO HB3 1 1 20 37615 1 1 63 PRO HD2 H 16.282 -8.309 -1.358 1.00 . A C . 60 PRO HD2 1 1 20 37616 1 1 63 PRO HD3 H 16.272 -7.648 0.290 1.00 . A C . 60 PRO HD3 1 1 20 37617 1 1 63 PRO HG2 H 15.105 -6.476 -1.977 1.00 . A C . 60 PRO HG2 1 1 20 37618 1 1 63 PRO HG3 H 14.825 -6.008 -0.292 1.00 . A C . 60 PRO HG3 1 1 20 37619 1 1 63 PRO N N 14.703 -8.987 -0.144 1.00 . A C . 60 PRO N 1 1 20 37620 1 1 63 PRO O O 14.412 -10.527 -2.392 1.00 . A C . 60 PRO O 1 1 20 37621 1 1 64 GLU C C 13.161 -8.554 -5.648 1.00 . A C . 61 GLU C 1 1 20 37622 1 1 64 GLU CA C 13.027 -9.648 -4.609 1.00 . A C . 61 GLU CA 1 1 20 37623 1 1 64 GLU CB C 11.784 -10.481 -4.915 1.00 . A C . 61 GLU CB 1 1 20 37624 1 1 64 GLU CD C 10.311 -12.420 -4.267 1.00 . A C . 61 GLU CD 1 1 20 37625 1 1 64 GLU CG C 11.474 -11.540 -3.871 1.00 . A C . 61 GLU CG 1 1 20 37626 1 1 64 GLU H H 12.426 -8.263 -3.132 1.00 . A C . 61 GLU H 1 1 20 37627 1 1 64 GLU HA H 13.899 -10.283 -4.652 1.00 . A C . 61 GLU HA 1 1 20 37628 1 1 64 GLU HB2 H 10.939 -9.821 -4.996 1.00 . A C . 61 GLU HB2 1 1 20 37629 1 1 64 GLU HB3 H 11.927 -10.976 -5.863 1.00 . A C . 61 GLU HB3 1 1 20 37630 1 1 64 GLU HG2 H 12.346 -12.161 -3.737 1.00 . A C . 61 GLU HG2 1 1 20 37631 1 1 64 GLU HG3 H 11.235 -11.049 -2.939 1.00 . A C . 61 GLU HG3 1 1 20 37632 1 1 64 GLU N N 12.965 -9.063 -3.277 1.00 . A C . 61 GLU N 1 1 20 37633 1 1 64 GLU O O 12.770 -7.411 -5.419 1.00 . A C . 61 GLU O 1 1 20 37634 1 1 64 GLU OE1 O 10.549 -13.528 -4.788 1.00 . A C . 61 GLU OE1 1 1 20 37635 1 1 64 GLU OE2 O 9.150 -12.005 -4.062 1.00 . A C . 61 GLU OE2 1 1 20 37636 1 1 65 VAL C C 12.741 -7.778 -8.731 1.00 . A C . 62 VAL C 1 1 20 37637 1 1 65 VAL CA C 13.966 -7.978 -7.855 1.00 . A C . 62 VAL CA 1 1 20 37638 1 1 65 VAL CB C 15.154 -8.451 -8.719 1.00 . A C . 62 VAL CB 1 1 20 37639 1 1 65 VAL CG1 C 15.430 -7.469 -9.844 1.00 . A C . 62 VAL CG1 1 1 20 37640 1 1 65 VAL CG2 C 16.396 -8.647 -7.859 1.00 . A C . 62 VAL CG2 1 1 20 37641 1 1 65 VAL H H 13.835 -9.871 -6.956 1.00 . A C . 62 VAL H 1 1 20 37642 1 1 65 VAL HA H 14.229 -7.036 -7.398 1.00 . A C . 62 VAL HA 1 1 20 37643 1 1 65 VAL HB H 14.897 -9.401 -9.159 1.00 . A C . 62 VAL HB 1 1 20 37644 1 1 65 VAL HG11 H 15.649 -6.496 -9.428 1.00 . A C . 62 VAL HG11 1 1 20 37645 1 1 65 VAL HG12 H 14.562 -7.401 -10.483 1.00 . A C . 62 VAL HG12 1 1 20 37646 1 1 65 VAL HG13 H 16.275 -7.812 -10.421 1.00 . A C . 62 VAL HG13 1 1 20 37647 1 1 65 VAL HG21 H 17.217 -8.971 -8.481 1.00 . A C . 62 VAL HG21 1 1 20 37648 1 1 65 VAL HG22 H 16.199 -9.394 -7.106 1.00 . A C . 62 VAL HG22 1 1 20 37649 1 1 65 VAL HG23 H 16.653 -7.714 -7.380 1.00 . A C . 62 VAL HG23 1 1 20 37650 1 1 65 VAL N N 13.676 -8.924 -6.799 1.00 . A C . 62 VAL N 1 1 20 37651 1 1 65 VAL O O 12.382 -8.645 -9.532 1.00 . A C . 62 VAL O 1 1 20 37652 1 1 66 GLY C C 9.741 -5.891 -8.461 1.00 . A C . 63 GLY C 1 1 20 37653 1 1 66 GLY CA C 10.909 -6.333 -9.325 1.00 . A C . 63 GLY CA 1 1 20 37654 1 1 66 GLY H H 12.452 -5.986 -7.918 1.00 . A C . 63 GLY H 1 1 20 37655 1 1 66 GLY HA2 H 11.138 -5.546 -10.028 1.00 . A C . 63 GLY HA2 1 1 20 37656 1 1 66 GLY HA3 H 10.618 -7.216 -9.874 1.00 . A C . 63 GLY HA3 1 1 20 37657 1 1 66 GLY N N 12.099 -6.637 -8.560 1.00 . A C . 63 GLY N 1 1 20 37658 1 1 66 GLY O O 8.799 -5.271 -8.960 1.00 . A C . 63 GLY O 1 1 20 37659 1 1 67 GLY C C 8.931 -4.445 -5.706 1.00 . A C . 64 GLY C 1 1 20 37660 1 1 67 GLY CA C 8.724 -5.824 -6.285 1.00 . A C . 64 GLY CA 1 1 20 37661 1 1 67 GLY H H 10.545 -6.706 -6.819 1.00 . A C . 64 GLY H 1 1 20 37662 1 1 67 GLY HA2 H 7.791 -5.839 -6.829 1.00 . A C . 64 GLY HA2 1 1 20 37663 1 1 67 GLY HA3 H 8.668 -6.537 -5.476 1.00 . A C . 64 GLY HA3 1 1 20 37664 1 1 67 GLY N N 9.788 -6.209 -7.172 1.00 . A C . 64 GLY N 1 1 20 37665 1 1 67 GLY O O 9.848 -3.719 -6.097 1.00 . A C . 64 GLY O 1 1 20 37666 1 1 68 TYR C C 8.458 -2.900 -2.662 1.00 . A C . 65 TYR C 1 1 20 37667 1 1 68 TYR CA C 8.128 -2.786 -4.141 1.00 . A C . 65 TYR CA 1 1 20 37668 1 1 68 TYR CB C 6.796 -2.059 -4.331 1.00 . A C . 65 TYR CB 1 1 20 37669 1 1 68 TYR CD1 C 5.940 -2.458 -6.675 1.00 . A C . 65 TYR CD1 1 1 20 37670 1 1 68 TYR CD2 C 6.931 -0.349 -6.178 1.00 . A C . 65 TYR CD2 1 1 20 37671 1 1 68 TYR CE1 C 5.719 -2.051 -7.977 1.00 . A C . 65 TYR CE1 1 1 20 37672 1 1 68 TYR CE2 C 6.712 0.066 -7.477 1.00 . A C . 65 TYR CE2 1 1 20 37673 1 1 68 TYR CG C 6.549 -1.614 -5.755 1.00 . A C . 65 TYR CG 1 1 20 37674 1 1 68 TYR CZ C 6.107 -0.789 -8.373 1.00 . A C . 65 TYR CZ 1 1 20 37675 1 1 68 TYR H H 7.426 -4.752 -4.461 1.00 . A C . 65 TYR H 1 1 20 37676 1 1 68 TYR HA H 8.904 -2.213 -4.628 1.00 . A C . 65 TYR HA 1 1 20 37677 1 1 68 TYR HB2 H 5.991 -2.719 -4.045 1.00 . A C . 65 TYR HB2 1 1 20 37678 1 1 68 TYR HB3 H 6.778 -1.182 -3.700 1.00 . A C . 65 TYR HB3 1 1 20 37679 1 1 68 TYR HD1 H 5.636 -3.445 -6.362 1.00 . A C . 65 TYR HD1 1 1 20 37680 1 1 68 TYR HD2 H 7.406 0.318 -5.474 1.00 . A C . 65 TYR HD2 1 1 20 37681 1 1 68 TYR HE1 H 5.244 -2.721 -8.678 1.00 . A C . 65 TYR HE1 1 1 20 37682 1 1 68 TYR HE2 H 7.016 1.056 -7.786 1.00 . A C . 65 TYR HE2 1 1 20 37683 1 1 68 TYR HH H 5.036 -0.730 -9.973 1.00 . A C . 65 TYR HH 1 1 20 37684 1 1 68 TYR N N 8.088 -4.098 -4.761 1.00 . A C . 65 TYR N 1 1 20 37685 1 1 68 TYR O O 7.644 -3.367 -1.865 1.00 . A C . 65 TYR O 1 1 20 37686 1 1 68 TYR OH O 5.887 -0.378 -9.669 1.00 . A C . 65 TYR OH 1 1 20 37687 1 1 69 LEU C C 9.492 -1.162 -0.314 1.00 . A C . 66 LEU C 1 1 20 37688 1 1 69 LEU CA C 10.075 -2.432 -0.918 1.00 . A C . 66 LEU CA 1 1 20 37689 1 1 69 LEU CB C 11.608 -2.414 -0.826 1.00 . A C . 66 LEU CB 1 1 20 37690 1 1 69 LEU CD1 C 11.955 -3.815 1.231 1.00 . A C . 66 LEU CD1 1 1 20 37691 1 1 69 LEU CD2 C 13.697 -2.171 0.535 1.00 . A C . 66 LEU CD2 1 1 20 37692 1 1 69 LEU CG C 12.206 -2.463 0.584 1.00 . A C . 66 LEU CG 1 1 20 37693 1 1 69 LEU H H 10.302 -2.230 -3.006 1.00 . A C . 66 LEU H 1 1 20 37694 1 1 69 LEU HA H 9.688 -3.294 -0.400 1.00 . A C . 66 LEU HA 1 1 20 37695 1 1 69 LEU HB2 H 11.987 -3.260 -1.378 1.00 . A C . 66 LEU HB2 1 1 20 37696 1 1 69 LEU HB3 H 11.955 -1.515 -1.306 1.00 . A C . 66 LEU HB3 1 1 20 37697 1 1 69 LEU HD11 H 12.415 -4.589 0.636 1.00 . A C . 66 LEU HD11 1 1 20 37698 1 1 69 LEU HD12 H 10.892 -3.992 1.293 1.00 . A C . 66 LEU HD12 1 1 20 37699 1 1 69 LEU HD13 H 12.380 -3.823 2.224 1.00 . A C . 66 LEU HD13 1 1 20 37700 1 1 69 LEU HD21 H 13.862 -1.215 0.063 1.00 . A C . 66 LEU HD21 1 1 20 37701 1 1 69 LEU HD22 H 14.196 -2.944 -0.033 1.00 . A C . 66 LEU HD22 1 1 20 37702 1 1 69 LEU HD23 H 14.093 -2.149 1.540 1.00 . A C . 66 LEU HD23 1 1 20 37703 1 1 69 LEU HG H 11.736 -1.706 1.194 1.00 . A C . 66 LEU HG 1 1 20 37704 1 1 69 LEU N N 9.668 -2.502 -2.310 1.00 . A C . 66 LEU N 1 1 20 37705 1 1 69 LEU O O 9.240 -0.204 -1.034 1.00 . A C . 66 LEU O 1 1 20 37706 1 1 70 PHE C C 9.280 0.161 3.038 1.00 . A C . 67 PHE C 1 1 20 37707 1 1 70 PHE CA C 8.734 0.044 1.625 1.00 . A C . 67 PHE CA 1 1 20 37708 1 1 70 PHE CB C 7.198 0.055 1.609 1.00 . A C . 67 PHE CB 1 1 20 37709 1 1 70 PHE CD1 C 6.310 -1.060 3.681 1.00 . A C . 67 PHE CD1 1 1 20 37710 1 1 70 PHE CD2 C 6.174 -2.235 1.611 1.00 . A C . 67 PHE CD2 1 1 20 37711 1 1 70 PHE CE1 C 5.706 -2.120 4.326 1.00 . A C . 67 PHE CE1 1 1 20 37712 1 1 70 PHE CE2 C 5.571 -3.300 2.251 1.00 . A C . 67 PHE CE2 1 1 20 37713 1 1 70 PHE CG C 6.552 -1.105 2.316 1.00 . A C . 67 PHE CG 1 1 20 37714 1 1 70 PHE CZ C 5.337 -3.242 3.612 1.00 . A C . 67 PHE CZ 1 1 20 37715 1 1 70 PHE H H 9.394 -1.965 1.512 1.00 . A C . 67 PHE H 1 1 20 37716 1 1 70 PHE HA H 9.090 0.891 1.059 1.00 . A C . 67 PHE HA 1 1 20 37717 1 1 70 PHE HB2 H 6.847 0.962 2.076 1.00 . A C . 67 PHE HB2 1 1 20 37718 1 1 70 PHE HB3 H 6.868 0.035 0.578 1.00 . A C . 67 PHE HB3 1 1 20 37719 1 1 70 PHE HD1 H 6.600 -0.183 4.241 1.00 . A C . 67 PHE HD1 1 1 20 37720 1 1 70 PHE HD2 H 6.359 -2.280 0.546 1.00 . A C . 67 PHE HD2 1 1 20 37721 1 1 70 PHE HE1 H 5.524 -2.072 5.390 1.00 . A C . 67 PHE HE1 1 1 20 37722 1 1 70 PHE HE2 H 5.284 -4.176 1.690 1.00 . A C . 67 PHE HE2 1 1 20 37723 1 1 70 PHE HZ H 4.865 -4.072 4.114 1.00 . A C . 67 PHE HZ 1 1 20 37724 1 1 70 PHE N N 9.245 -1.151 0.979 1.00 . A C . 67 PHE N 1 1 20 37725 1 1 70 PHE O O 9.594 -0.846 3.670 1.00 . A C . 67 PHE O 1 1 20 37726 1 1 71 ARG C C 9.314 2.796 5.511 1.00 . A C . 68 ARG C 1 1 20 37727 1 1 71 ARG CA C 10.019 1.646 4.810 1.00 . A C . 68 ARG CA 1 1 20 37728 1 1 71 ARG CB C 11.505 1.977 4.625 1.00 . A C . 68 ARG CB 1 1 20 37729 1 1 71 ARG CD C 13.647 2.814 5.650 1.00 . A C . 68 ARG CD 1 1 20 37730 1 1 71 ARG CG C 12.200 2.421 5.904 1.00 . A C . 68 ARG CG 1 1 20 37731 1 1 71 ARG CZ C 15.462 1.700 4.395 1.00 . A C . 68 ARG CZ 1 1 20 37732 1 1 71 ARG H H 9.061 2.156 2.996 1.00 . A C . 68 ARG H 1 1 20 37733 1 1 71 ARG HA H 9.926 0.755 5.412 1.00 . A C . 68 ARG HA 1 1 20 37734 1 1 71 ARG HB2 H 12.012 1.100 4.252 1.00 . A C . 68 ARG HB2 1 1 20 37735 1 1 71 ARG HB3 H 11.597 2.770 3.899 1.00 . A C . 68 ARG HB3 1 1 20 37736 1 1 71 ARG HD2 H 13.675 3.527 4.840 1.00 . A C . 68 ARG HD2 1 1 20 37737 1 1 71 ARG HD3 H 14.044 3.272 6.543 1.00 . A C . 68 ARG HD3 1 1 20 37738 1 1 71 ARG HE H 14.306 0.823 5.775 1.00 . A C . 68 ARG HE 1 1 20 37739 1 1 71 ARG HG2 H 11.671 3.269 6.309 1.00 . A C . 68 ARG HG2 1 1 20 37740 1 1 71 ARG HG3 H 12.175 1.607 6.613 1.00 . A C . 68 ARG HG3 1 1 20 37741 1 1 71 ARG HH11 H 15.178 3.647 3.894 1.00 . A C . 68 ARG HH11 1 1 20 37742 1 1 71 ARG HH12 H 16.464 2.841 3.053 1.00 . A C . 68 ARG HH12 1 1 20 37743 1 1 71 ARG HH21 H 16.016 -0.232 4.674 1.00 . A C . 68 ARG HH21 1 1 20 37744 1 1 71 ARG HH22 H 16.935 0.641 3.490 1.00 . A C . 68 ARG HH22 1 1 20 37745 1 1 71 ARG N N 9.405 1.390 3.521 1.00 . A C . 68 ARG N 1 1 20 37746 1 1 71 ARG NE N 14.479 1.664 5.297 1.00 . A C . 68 ARG NE 1 1 20 37747 1 1 71 ARG NH1 N 15.721 2.818 3.726 1.00 . A C . 68 ARG NH1 1 1 20 37748 1 1 71 ARG NH2 N 16.194 0.616 4.169 1.00 . A C . 68 ARG NH2 1 1 20 37749 1 1 71 ARG O O 8.938 3.783 4.876 1.00 . A C . 68 ARG O 1 1 20 37750 1 1 72 SER C C 9.559 4.476 8.377 1.00 . A C . 69 SER C 1 1 20 37751 1 1 72 SER CA C 8.514 3.716 7.590 1.00 . A C . 69 SER CA 1 1 20 37752 1 1 72 SER CB C 7.458 3.146 8.536 1.00 . A C . 69 SER CB 1 1 20 37753 1 1 72 SER H H 9.418 1.838 7.262 1.00 . A C . 69 SER H 1 1 20 37754 1 1 72 SER HA H 8.040 4.398 6.906 1.00 . A C . 69 SER HA 1 1 20 37755 1 1 72 SER HB2 H 7.074 3.938 9.160 1.00 . A C . 69 SER HB2 1 1 20 37756 1 1 72 SER HB3 H 6.655 2.723 7.960 1.00 . A C . 69 SER HB3 1 1 20 37757 1 1 72 SER HG H 7.332 1.471 9.547 1.00 . A C . 69 SER HG 1 1 20 37758 1 1 72 SER N N 9.129 2.665 6.812 1.00 . A C . 69 SER N 1 1 20 37759 1 1 72 SER O O 10.717 4.064 8.464 1.00 . A C . 69 SER O 1 1 20 37760 1 1 72 SER OG O 8.009 2.139 9.368 1.00 . A C . 69 SER OG 1 1 20 37761 1 1 73 GLN C C 10.512 5.726 10.981 1.00 . A C . 70 GLN C 1 1 20 37762 1 1 73 GLN CA C 10.004 6.445 9.739 1.00 . A C . 70 GLN CA 1 1 20 37763 1 1 73 GLN CB C 9.267 7.725 10.156 1.00 . A C . 70 GLN CB 1 1 20 37764 1 1 73 GLN CD C 7.808 7.999 8.089 1.00 . A C . 70 GLN CD 1 1 20 37765 1 1 73 GLN CG C 8.838 8.633 9.006 1.00 . A C . 70 GLN CG 1 1 20 37766 1 1 73 GLN H H 8.179 5.804 8.878 1.00 . A C . 70 GLN H 1 1 20 37767 1 1 73 GLN HA H 10.846 6.707 9.116 1.00 . A C . 70 GLN HA 1 1 20 37768 1 1 73 GLN HB2 H 8.381 7.446 10.706 1.00 . A C . 70 GLN HB2 1 1 20 37769 1 1 73 GLN HB3 H 9.913 8.294 10.808 1.00 . A C . 70 GLN HB3 1 1 20 37770 1 1 73 GLN HE21 H 6.341 8.563 9.303 1.00 . A C . 70 GLN HE21 1 1 20 37771 1 1 73 GLN HE22 H 5.859 7.685 7.891 1.00 . A C . 70 GLN HE22 1 1 20 37772 1 1 73 GLN HG2 H 8.417 9.537 9.417 1.00 . A C . 70 GLN HG2 1 1 20 37773 1 1 73 GLN HG3 H 9.711 8.883 8.421 1.00 . A C . 70 GLN HG3 1 1 20 37774 1 1 73 GLN N N 9.126 5.571 8.969 1.00 . A C . 70 GLN N 1 1 20 37775 1 1 73 GLN NE2 N 6.544 8.094 8.464 1.00 . A C . 70 GLN NE2 1 1 20 37776 1 1 73 GLN O O 11.538 6.091 11.555 1.00 . A C . 70 GLN O 1 1 20 37777 1 1 73 GLN OE1 O 8.151 7.405 7.067 1.00 . A C . 70 GLN OE1 1 1 20 37778 1 1 74 TYR C C 11.209 2.893 12.236 1.00 . A C . 71 TYR C 1 1 20 37779 1 1 74 TYR CA C 10.128 3.919 12.566 1.00 . A C . 71 TYR CA 1 1 20 37780 1 1 74 TYR CB C 8.878 3.229 13.117 1.00 . A C . 71 TYR CB 1 1 20 37781 1 1 74 TYR CD1 C 7.680 4.809 14.681 1.00 . A C . 71 TYR CD1 1 1 20 37782 1 1 74 TYR CD2 C 6.787 4.503 12.492 1.00 . A C . 71 TYR CD2 1 1 20 37783 1 1 74 TYR CE1 C 6.666 5.701 14.973 1.00 . A C . 71 TYR CE1 1 1 20 37784 1 1 74 TYR CE2 C 5.768 5.392 12.778 1.00 . A C . 71 TYR CE2 1 1 20 37785 1 1 74 TYR CG C 7.759 4.195 13.438 1.00 . A C . 71 TYR CG 1 1 20 37786 1 1 74 TYR CZ C 5.712 5.989 14.019 1.00 . A C . 71 TYR CZ 1 1 20 37787 1 1 74 TYR H H 8.987 4.447 10.871 1.00 . A C . 71 TYR H 1 1 20 37788 1 1 74 TYR HA H 10.511 4.601 13.310 1.00 . A C . 71 TYR HA 1 1 20 37789 1 1 74 TYR HB2 H 8.511 2.523 12.388 1.00 . A C . 71 TYR HB2 1 1 20 37790 1 1 74 TYR HB3 H 9.135 2.703 14.025 1.00 . A C . 71 TYR HB3 1 1 20 37791 1 1 74 TYR HD1 H 8.427 4.582 15.426 1.00 . A C . 71 TYR HD1 1 1 20 37792 1 1 74 TYR HD2 H 6.835 4.032 11.521 1.00 . A C . 71 TYR HD2 1 1 20 37793 1 1 74 TYR HE1 H 6.623 6.168 15.947 1.00 . A C . 71 TYR HE1 1 1 20 37794 1 1 74 TYR HE2 H 5.023 5.616 12.031 1.00 . A C . 71 TYR HE2 1 1 20 37795 1 1 74 TYR HH H 3.852 6.498 14.046 1.00 . A C . 71 TYR HH 1 1 20 37796 1 1 74 TYR N N 9.783 4.694 11.386 1.00 . A C . 71 TYR N 1 1 20 37797 1 1 74 TYR O O 11.739 2.220 13.121 1.00 . A C . 71 TYR O 1 1 20 37798 1 1 74 TYR OH O 4.701 6.879 14.310 1.00 . A C . 71 TYR OH 1 1 20 37799 1 1 75 GLY C C 12.062 0.535 10.102 1.00 . A C . 72 GLY C 1 1 20 37800 1 1 75 GLY CA C 12.585 1.891 10.522 1.00 . A C . 72 GLY CA 1 1 20 37801 1 1 75 GLY H H 11.049 3.326 10.290 1.00 . A C . 72 GLY H 1 1 20 37802 1 1 75 GLY HA2 H 13.102 2.340 9.687 1.00 . A C . 72 GLY HA2 1 1 20 37803 1 1 75 GLY HA3 H 13.284 1.759 11.335 1.00 . A C . 72 GLY HA3 1 1 20 37804 1 1 75 GLY N N 11.531 2.786 10.954 1.00 . A C . 72 GLY N 1 1 20 37805 1 1 75 GLY O O 12.835 -0.404 9.924 1.00 . A C . 72 GLY O 1 1 20 37806 1 1 76 GLU C C 10.111 -0.910 8.013 1.00 . A C . 73 GLU C 1 1 20 37807 1 1 76 GLU CA C 10.139 -0.822 9.530 1.00 . A C . 73 GLU CA 1 1 20 37808 1 1 76 GLU CB C 8.724 -0.923 10.089 1.00 . A C . 73 GLU CB 1 1 20 37809 1 1 76 GLU CD C 6.704 -2.358 10.491 1.00 . A C . 73 GLU CD 1 1 20 37810 1 1 76 GLU CG C 8.046 -2.253 9.809 1.00 . A C . 73 GLU CG 1 1 20 37811 1 1 76 GLU H H 10.185 1.211 10.102 1.00 . A C . 73 GLU H 1 1 20 37812 1 1 76 GLU HA H 10.735 -1.633 9.920 1.00 . A C . 73 GLU HA 1 1 20 37813 1 1 76 GLU HB2 H 8.758 -0.780 11.158 1.00 . A C . 73 GLU HB2 1 1 20 37814 1 1 76 GLU HB3 H 8.122 -0.142 9.649 1.00 . A C . 73 GLU HB3 1 1 20 37815 1 1 76 GLU HG2 H 7.902 -2.353 8.742 1.00 . A C . 73 GLU HG2 1 1 20 37816 1 1 76 GLU HG3 H 8.681 -3.049 10.164 1.00 . A C . 73 GLU HG3 1 1 20 37817 1 1 76 GLU N N 10.753 0.429 9.943 1.00 . A C . 73 GLU N 1 1 20 37818 1 1 76 GLU O O 9.559 -0.037 7.346 1.00 . A C . 73 GLU O 1 1 20 37819 1 1 76 GLU OE1 O 5.673 -2.145 9.824 1.00 . A C . 73 GLU OE1 1 1 20 37820 1 1 76 GLU OE2 O 6.674 -2.628 11.710 1.00 . A C . 73 GLU OE2 1 1 20 37821 1 1 77 LEU C C 10.394 -3.558 5.653 1.00 . A C . 74 LEU C 1 1 20 37822 1 1 77 LEU CA C 10.775 -2.135 6.033 1.00 . A C . 74 LEU CA 1 1 20 37823 1 1 77 LEU CB C 12.155 -1.791 5.456 1.00 . A C . 74 LEU CB 1 1 20 37824 1 1 77 LEU CD1 C 14.482 -2.596 5.004 1.00 . A C . 74 LEU CD1 1 1 20 37825 1 1 77 LEU CD2 C 13.771 -2.112 7.343 1.00 . A C . 74 LEU CD2 1 1 20 37826 1 1 77 LEU CG C 13.321 -2.626 5.985 1.00 . A C . 74 LEU CG 1 1 20 37827 1 1 77 LEU H H 11.160 -2.606 8.057 1.00 . A C . 74 LEU H 1 1 20 37828 1 1 77 LEU HA H 10.047 -1.465 5.599 1.00 . A C . 74 LEU HA 1 1 20 37829 1 1 77 LEU HB2 H 12.112 -1.913 4.384 1.00 . A C . 74 LEU HB2 1 1 20 37830 1 1 77 LEU HB3 H 12.361 -0.754 5.674 1.00 . A C . 74 LEU HB3 1 1 20 37831 1 1 77 LEU HD11 H 15.304 -3.174 5.402 1.00 . A C . 74 LEU HD11 1 1 20 37832 1 1 77 LEU HD12 H 14.798 -1.575 4.852 1.00 . A C . 74 LEU HD12 1 1 20 37833 1 1 77 LEU HD13 H 14.168 -3.019 4.062 1.00 . A C . 74 LEU HD13 1 1 20 37834 1 1 77 LEU HD21 H 14.125 -1.097 7.243 1.00 . A C . 74 LEU HD21 1 1 20 37835 1 1 77 LEU HD22 H 14.566 -2.738 7.722 1.00 . A C . 74 LEU HD22 1 1 20 37836 1 1 77 LEU HD23 H 12.936 -2.134 8.029 1.00 . A C . 74 LEU HD23 1 1 20 37837 1 1 77 LEU HG H 12.999 -3.650 6.098 1.00 . A C . 74 LEU HG 1 1 20 37838 1 1 77 LEU N N 10.732 -1.945 7.473 1.00 . A C . 74 LEU N 1 1 20 37839 1 1 77 LEU O O 10.791 -4.521 6.313 1.00 . A C . 74 LEU O 1 1 20 37840 1 1 78 LEU C C 8.921 -4.733 2.543 1.00 . A C . 75 LEU C 1 1 20 37841 1 1 78 LEU CA C 9.171 -4.933 4.030 1.00 . A C . 75 LEU CA 1 1 20 37842 1 1 78 LEU CB C 7.873 -5.395 4.705 1.00 . A C . 75 LEU CB 1 1 20 37843 1 1 78 LEU CD1 C 6.596 -5.987 6.774 1.00 . A C . 75 LEU CD1 1 1 20 37844 1 1 78 LEU CD2 C 8.835 -7.012 6.369 1.00 . A C . 75 LEU CD2 1 1 20 37845 1 1 78 LEU CG C 7.980 -5.766 6.187 1.00 . A C . 75 LEU CG 1 1 20 37846 1 1 78 LEU H H 9.357 -2.834 4.127 1.00 . A C . 75 LEU H 1 1 20 37847 1 1 78 LEU HA H 9.946 -5.670 4.172 1.00 . A C . 75 LEU HA 1 1 20 37848 1 1 78 LEU HB2 H 7.145 -4.605 4.609 1.00 . A C . 75 LEU HB2 1 1 20 37849 1 1 78 LEU HB3 H 7.509 -6.260 4.170 1.00 . A C . 75 LEU HB3 1 1 20 37850 1 1 78 LEU HD11 H 6.010 -5.088 6.658 1.00 . A C . 75 LEU HD11 1 1 20 37851 1 1 78 LEU HD12 H 6.685 -6.225 7.823 1.00 . A C . 75 LEU HD12 1 1 20 37852 1 1 78 LEU HD13 H 6.112 -6.803 6.258 1.00 . A C . 75 LEU HD13 1 1 20 37853 1 1 78 LEU HD21 H 8.374 -7.842 5.855 1.00 . A C . 75 LEU HD21 1 1 20 37854 1 1 78 LEU HD22 H 8.919 -7.242 7.420 1.00 . A C . 75 LEU HD22 1 1 20 37855 1 1 78 LEU HD23 H 9.819 -6.838 5.960 1.00 . A C . 75 LEU HD23 1 1 20 37856 1 1 78 LEU HG H 8.449 -4.954 6.725 1.00 . A C . 75 LEU HG 1 1 20 37857 1 1 78 LEU N N 9.624 -3.661 4.584 1.00 . A C . 75 LEU N 1 1 20 37858 1 1 78 LEU O O 8.927 -3.597 2.075 1.00 . A C . 75 LEU O 1 1 20 37859 1 1 79 TYR C C 7.055 -6.260 0.054 1.00 . A C . 76 TYR C 1 1 20 37860 1 1 79 TYR CA C 8.413 -5.654 0.377 1.00 . A C . 76 TYR CA 1 1 20 37861 1 1 79 TYR CB C 9.514 -6.269 -0.504 1.00 . A C . 76 TYR CB 1 1 20 37862 1 1 79 TYR CD1 C 8.671 -8.370 -1.618 1.00 . A C . 76 TYR CD1 1 1 20 37863 1 1 79 TYR CD2 C 10.207 -8.599 0.190 1.00 . A C . 76 TYR CD2 1 1 20 37864 1 1 79 TYR CE1 C 8.624 -9.739 -1.761 1.00 . A C . 76 TYR CE1 1 1 20 37865 1 1 79 TYR CE2 C 10.165 -9.973 0.053 1.00 . A C . 76 TYR CE2 1 1 20 37866 1 1 79 TYR CG C 9.462 -7.775 -0.641 1.00 . A C . 76 TYR CG 1 1 20 37867 1 1 79 TYR CZ C 9.372 -10.537 -0.924 1.00 . A C . 76 TYR CZ 1 1 20 37868 1 1 79 TYR H H 8.744 -6.697 2.197 1.00 . A C . 76 TYR H 1 1 20 37869 1 1 79 TYR HA H 8.361 -4.596 0.174 1.00 . A C . 76 TYR HA 1 1 20 37870 1 1 79 TYR HB2 H 9.438 -5.849 -1.496 1.00 . A C . 76 TYR HB2 1 1 20 37871 1 1 79 TYR HB3 H 10.476 -6.008 -0.087 1.00 . A C . 76 TYR HB3 1 1 20 37872 1 1 79 TYR HD1 H 8.085 -7.743 -2.273 1.00 . A C . 76 TYR HD1 1 1 20 37873 1 1 79 TYR HD2 H 10.825 -8.153 0.956 1.00 . A C . 76 TYR HD2 1 1 20 37874 1 1 79 TYR HE1 H 7.999 -10.179 -2.526 1.00 . A C . 76 TYR HE1 1 1 20 37875 1 1 79 TYR HE2 H 10.751 -10.599 0.710 1.00 . A C . 76 TYR HE2 1 1 20 37876 1 1 79 TYR HH H 9.300 -12.119 -2.014 1.00 . A C . 76 TYR HH 1 1 20 37877 1 1 79 TYR N N 8.711 -5.803 1.794 1.00 . A C . 76 TYR N 1 1 20 37878 1 1 79 TYR O O 6.651 -7.263 0.648 1.00 . A C . 76 TYR O 1 1 20 37879 1 1 79 TYR OH O 9.333 -11.904 -1.072 1.00 . A C . 76 TYR OH 1 1 20 37880 1 1 80 MET C C 4.678 -5.590 -2.657 1.00 . A C . 77 MET C 1 1 20 37881 1 1 80 MET CA C 5.021 -6.070 -1.255 1.00 . A C . 77 MET CA 1 1 20 37882 1 1 80 MET CB C 4.007 -5.500 -0.257 1.00 . A C . 77 MET CB 1 1 20 37883 1 1 80 MET CE C 2.850 -7.974 1.315 1.00 . A C . 77 MET CE 1 1 20 37884 1 1 80 MET CG C 2.569 -5.920 -0.524 1.00 . A C . 77 MET CG 1 1 20 37885 1 1 80 MET H H 6.759 -4.869 -1.349 1.00 . A C . 77 MET H 1 1 20 37886 1 1 80 MET HA H 4.985 -7.148 -1.225 1.00 . A C . 77 MET HA 1 1 20 37887 1 1 80 MET HB2 H 4.274 -5.829 0.735 1.00 . A C . 77 MET HB2 1 1 20 37888 1 1 80 MET HB3 H 4.056 -4.422 -0.292 1.00 . A C . 77 MET HB3 1 1 20 37889 1 1 80 MET HE1 H 2.717 -9.015 1.567 1.00 . A C . 77 MET HE1 1 1 20 37890 1 1 80 MET HE2 H 2.257 -7.362 1.980 1.00 . A C . 77 MET HE2 1 1 20 37891 1 1 80 MET HE3 H 3.892 -7.710 1.415 1.00 . A C . 77 MET HE3 1 1 20 37892 1 1 80 MET HG2 H 1.927 -5.423 0.187 1.00 . A C . 77 MET HG2 1 1 20 37893 1 1 80 MET HG3 H 2.301 -5.613 -1.524 1.00 . A C . 77 MET HG3 1 1 20 37894 1 1 80 MET N N 6.359 -5.643 -0.887 1.00 . A C . 77 MET N 1 1 20 37895 1 1 80 MET O O 5.109 -4.514 -3.072 1.00 . A C . 77 MET O 1 1 20 37896 1 1 80 MET SD S 2.323 -7.700 -0.376 1.00 . A C . 77 MET SD 1 1 20 37897 1 1 81 SER C C 2.388 -4.837 -4.413 1.00 . A C . 78 SER C 1 1 20 37898 1 1 81 SER CA C 3.368 -5.978 -4.658 1.00 . A C . 78 SER CA 1 1 20 37899 1 1 81 SER CB C 2.679 -7.165 -5.332 1.00 . A C . 78 SER CB 1 1 20 37900 1 1 81 SER H H 3.741 -7.308 -3.065 1.00 . A C . 78 SER H 1 1 20 37901 1 1 81 SER HA H 4.175 -5.627 -5.283 1.00 . A C . 78 SER HA 1 1 20 37902 1 1 81 SER HB2 H 1.995 -6.802 -6.085 1.00 . A C . 78 SER HB2 1 1 20 37903 1 1 81 SER HB3 H 3.423 -7.795 -5.796 1.00 . A C . 78 SER HB3 1 1 20 37904 1 1 81 SER HG H 1.114 -8.209 -4.776 1.00 . A C . 78 SER HG 1 1 20 37905 1 1 81 SER N N 3.927 -6.399 -3.389 1.00 . A C . 78 SER N 1 1 20 37906 1 1 81 SER O O 1.506 -4.931 -3.552 1.00 . A C . 78 SER O 1 1 20 37907 1 1 81 SER OG O 1.951 -7.934 -4.387 1.00 . A C . 78 SER OG 1 1 20 37908 1 1 82 LYS C C 0.367 -2.647 -4.936 1.00 . A C . 79 LYS C 1 1 20 37909 1 1 82 LYS CA C 1.877 -2.502 -4.857 1.00 . A C . 79 LYS CA 1 1 20 37910 1 1 82 LYS CB C 2.340 -1.364 -5.774 1.00 . A C . 79 LYS CB 1 1 20 37911 1 1 82 LYS CD C 1.490 0.163 -7.558 1.00 . A C . 79 LYS CD 1 1 20 37912 1 1 82 LYS CE C 0.535 0.309 -8.728 1.00 . A C . 79 LYS CE 1 1 20 37913 1 1 82 LYS CG C 1.623 -1.284 -7.112 1.00 . A C . 79 LYS CG 1 1 20 37914 1 1 82 LYS H H 3.148 -3.800 -5.951 1.00 . A C . 79 LYS H 1 1 20 37915 1 1 82 LYS HA H 2.136 -2.244 -3.840 1.00 . A C . 79 LYS HA 1 1 20 37916 1 1 82 LYS HB2 H 2.180 -0.432 -5.260 1.00 . A C . 79 LYS HB2 1 1 20 37917 1 1 82 LYS HB3 H 3.396 -1.480 -5.965 1.00 . A C . 79 LYS HB3 1 1 20 37918 1 1 82 LYS HD2 H 1.119 0.751 -6.731 1.00 . A C . 79 LYS HD2 1 1 20 37919 1 1 82 LYS HD3 H 2.464 0.528 -7.852 1.00 . A C . 79 LYS HD3 1 1 20 37920 1 1 82 LYS HE2 H 1.022 -0.055 -9.620 1.00 . A C . 79 LYS HE2 1 1 20 37921 1 1 82 LYS HE3 H -0.347 -0.280 -8.532 1.00 . A C . 79 LYS HE3 1 1 20 37922 1 1 82 LYS HG2 H 2.189 -1.833 -7.851 1.00 . A C . 79 LYS HG2 1 1 20 37923 1 1 82 LYS HG3 H 0.637 -1.716 -7.013 1.00 . A C . 79 LYS HG3 1 1 20 37924 1 1 82 LYS HZ1 H -0.514 1.803 -9.744 1.00 . A C . 79 LYS HZ1 1 1 20 37925 1 1 82 LYS HZ2 H 0.977 2.312 -9.125 1.00 . A C . 79 LYS HZ2 1 1 20 37926 1 1 82 LYS HZ3 H -0.342 2.091 -8.078 1.00 . A C . 79 LYS HZ3 1 1 20 37927 1 1 82 LYS N N 2.556 -3.753 -5.167 1.00 . A C . 79 LYS N 1 1 20 37928 1 1 82 LYS NZ N 0.138 1.727 -8.935 1.00 . A C . 79 LYS NZ 1 1 20 37929 1 1 82 LYS O O -0.353 -1.939 -4.250 1.00 . A C . 79 LYS O 1 1 20 37930 1 1 83 THR C C -2.241 -4.066 -4.620 1.00 . A C . 80 THR C 1 1 20 37931 1 1 83 THR CA C -1.529 -3.782 -5.943 1.00 . A C . 80 THR CA 1 1 20 37932 1 1 83 THR CB C -1.776 -4.937 -6.926 1.00 . A C . 80 THR CB 1 1 20 37933 1 1 83 THR CG2 C -1.621 -4.468 -8.364 1.00 . A C . 80 THR CG2 1 1 20 37934 1 1 83 THR H H 0.529 -4.131 -6.252 1.00 . A C . 80 THR H 1 1 20 37935 1 1 83 THR HA H -1.943 -2.882 -6.374 1.00 . A C . 80 THR HA 1 1 20 37936 1 1 83 THR HB H -2.781 -5.297 -6.786 1.00 . A C . 80 THR HB 1 1 20 37937 1 1 83 THR HG1 H -1.346 -6.777 -6.343 1.00 . A C . 80 THR HG1 1 1 20 37938 1 1 83 THR HG21 H -0.627 -4.071 -8.509 1.00 . A C . 80 THR HG21 1 1 20 37939 1 1 83 THR HG22 H -2.350 -3.699 -8.573 1.00 . A C . 80 THR HG22 1 1 20 37940 1 1 83 THR HG23 H -1.776 -5.302 -9.034 1.00 . A C . 80 THR HG23 1 1 20 37941 1 1 83 THR N N -0.101 -3.571 -5.756 1.00 . A C . 80 THR N 1 1 20 37942 1 1 83 THR O O -3.342 -3.565 -4.374 1.00 . A C . 80 THR O 1 1 20 37943 1 1 83 THR OG1 O -0.856 -6.005 -6.661 1.00 . A C . 80 THR OG1 1 1 20 37944 1 1 84 ALA C C -2.067 -4.078 -1.469 1.00 . A C . 81 ALA C 1 1 20 37945 1 1 84 ALA CA C -2.197 -5.208 -2.485 1.00 . A C . 81 ALA CA 1 1 20 37946 1 1 84 ALA CB C -1.553 -6.478 -1.948 1.00 . A C . 81 ALA CB 1 1 20 37947 1 1 84 ALA H H -0.700 -5.175 -3.984 1.00 . A C . 81 ALA H 1 1 20 37948 1 1 84 ALA HA H -3.245 -5.407 -2.652 1.00 . A C . 81 ALA HA 1 1 20 37949 1 1 84 ALA HB1 H -2.044 -6.771 -1.032 1.00 . A C . 81 ALA HB1 1 1 20 37950 1 1 84 ALA HB2 H -0.507 -6.296 -1.753 1.00 . A C . 81 ALA HB2 1 1 20 37951 1 1 84 ALA HB3 H -1.652 -7.268 -2.678 1.00 . A C . 81 ALA HB3 1 1 20 37952 1 1 84 ALA N N -1.600 -4.841 -3.758 1.00 . A C . 81 ALA N 1 1 20 37953 1 1 84 ALA O O -3.028 -3.733 -0.776 1.00 . A C . 81 ALA O 1 1 20 37954 1 1 85 PHE C C -1.163 -1.120 -0.722 1.00 . A C . 82 PHE C 1 1 20 37955 1 1 85 PHE CA C -0.586 -2.498 -0.375 1.00 . A C . 82 PHE CA 1 1 20 37956 1 1 85 PHE CB C 0.926 -2.417 -0.157 1.00 . A C . 82 PHE CB 1 1 20 37957 1 1 85 PHE CD1 C 1.696 -1.137 1.860 1.00 . A C . 82 PHE CD1 1 1 20 37958 1 1 85 PHE CD2 C 1.306 -3.474 2.087 1.00 . A C . 82 PHE CD2 1 1 20 37959 1 1 85 PHE CE1 C 2.052 -1.063 3.193 1.00 . A C . 82 PHE CE1 1 1 20 37960 1 1 85 PHE CE2 C 1.662 -3.409 3.418 1.00 . A C . 82 PHE CE2 1 1 20 37961 1 1 85 PHE CG C 1.319 -2.339 1.292 1.00 . A C . 82 PHE CG 1 1 20 37962 1 1 85 PHE CZ C 2.034 -2.201 3.973 1.00 . A C . 82 PHE CZ 1 1 20 37963 1 1 85 PHE H H -0.202 -3.696 -2.078 1.00 . A C . 82 PHE H 1 1 20 37964 1 1 85 PHE HA H -1.049 -2.843 0.538 1.00 . A C . 82 PHE HA 1 1 20 37965 1 1 85 PHE HB2 H 1.392 -3.294 -0.579 1.00 . A C . 82 PHE HB2 1 1 20 37966 1 1 85 PHE HB3 H 1.307 -1.537 -0.653 1.00 . A C . 82 PHE HB3 1 1 20 37967 1 1 85 PHE HD1 H 1.711 -0.248 1.250 1.00 . A C . 82 PHE HD1 1 1 20 37968 1 1 85 PHE HD2 H 1.014 -4.418 1.655 1.00 . A C . 82 PHE HD2 1 1 20 37969 1 1 85 PHE HE1 H 2.344 -0.117 3.623 1.00 . A C . 82 PHE HE1 1 1 20 37970 1 1 85 PHE HE2 H 1.647 -4.301 4.026 1.00 . A C . 82 PHE HE2 1 1 20 37971 1 1 85 PHE HZ H 2.313 -2.145 5.014 1.00 . A C . 82 PHE HZ 1 1 20 37972 1 1 85 PHE N N -0.887 -3.476 -1.410 1.00 . A C . 82 PHE N 1 1 20 37973 1 1 85 PHE O O -1.469 -0.324 0.163 1.00 . A C . 82 PHE O 1 1 20 37974 1 1 86 GLU C C -3.436 0.377 -2.211 1.00 . A C . 83 GLU C 1 1 20 37975 1 1 86 GLU CA C -1.925 0.413 -2.443 1.00 . A C . 83 GLU CA 1 1 20 37976 1 1 86 GLU CB C -1.610 0.675 -3.928 1.00 . A C . 83 GLU CB 1 1 20 37977 1 1 86 GLU CD C -2.179 2.006 -6.008 1.00 . A C . 83 GLU CD 1 1 20 37978 1 1 86 GLU CG C -2.249 1.936 -4.492 1.00 . A C . 83 GLU CG 1 1 20 37979 1 1 86 GLU H H -1.012 -1.486 -2.685 1.00 . A C . 83 GLU H 1 1 20 37980 1 1 86 GLU HA H -1.504 1.209 -1.848 1.00 . A C . 83 GLU HA 1 1 20 37981 1 1 86 GLU HB2 H -0.540 0.766 -4.040 1.00 . A C . 83 GLU HB2 1 1 20 37982 1 1 86 GLU HB3 H -1.948 -0.169 -4.512 1.00 . A C . 83 GLU HB3 1 1 20 37983 1 1 86 GLU HG2 H -3.287 1.961 -4.195 1.00 . A C . 83 GLU HG2 1 1 20 37984 1 1 86 GLU HG3 H -1.739 2.794 -4.082 1.00 . A C . 83 GLU HG3 1 1 20 37985 1 1 86 GLU N N -1.319 -0.840 -2.008 1.00 . A C . 83 GLU N 1 1 20 37986 1 1 86 GLU O O -4.048 1.387 -1.863 1.00 . A C . 83 GLU O 1 1 20 37987 1 1 86 GLU OE1 O -3.242 1.901 -6.659 1.00 . A C . 83 GLU OE1 1 1 20 37988 1 1 86 GLU OE2 O -1.072 2.167 -6.559 1.00 . A C . 83 GLU OE2 1 1 20 37989 1 1 87 ALA C C -6.026 -0.801 -0.916 1.00 . A C . 84 ALA C 1 1 20 37990 1 1 87 ALA CA C -5.464 -0.963 -2.314 1.00 . A C . 84 ALA CA 1 1 20 37991 1 1 87 ALA CB C -5.856 -2.317 -2.880 1.00 . A C . 84 ALA CB 1 1 20 37992 1 1 87 ALA H H -3.454 -1.607 -2.402 1.00 . A C . 84 ALA H 1 1 20 37993 1 1 87 ALA HA H -5.893 -0.200 -2.948 1.00 . A C . 84 ALA HA 1 1 20 37994 1 1 87 ALA HB1 H -5.479 -3.097 -2.236 1.00 . A C . 84 ALA HB1 1 1 20 37995 1 1 87 ALA HB2 H -5.435 -2.430 -3.867 1.00 . A C . 84 ALA HB2 1 1 20 37996 1 1 87 ALA HB3 H -6.931 -2.385 -2.937 1.00 . A C . 84 ALA HB3 1 1 20 37997 1 1 87 ALA N N -4.016 -0.809 -2.329 1.00 . A C . 84 ALA N 1 1 20 37998 1 1 87 ALA O O -6.793 0.120 -0.647 1.00 . A C . 84 ALA O 1 1 20 37999 1 1 88 ASN C C -5.709 -0.557 2.180 1.00 . A C . 85 ASN C 1 1 20 38000 1 1 88 ASN CA C -6.211 -1.700 1.310 1.00 . A C . 85 ASN CA 1 1 20 38001 1 1 88 ASN CB C -5.946 -3.039 1.989 1.00 . A C . 85 ASN CB 1 1 20 38002 1 1 88 ASN CG C -6.790 -4.138 1.385 1.00 . A C . 85 ASN CG 1 1 20 38003 1 1 88 ASN H H -4.932 -2.330 -0.254 1.00 . A C . 85 ASN H 1 1 20 38004 1 1 88 ASN HA H -7.279 -1.595 1.190 1.00 . A C . 85 ASN HA 1 1 20 38005 1 1 88 ASN HB2 H -4.904 -3.299 1.871 1.00 . A C . 85 ASN HB2 1 1 20 38006 1 1 88 ASN HB3 H -6.180 -2.961 3.040 1.00 . A C . 85 ASN HB3 1 1 20 38007 1 1 88 ASN HD21 H -5.392 -5.483 1.791 1.00 . A C . 85 ASN HD21 1 1 20 38008 1 1 88 ASN HD22 H -6.810 -6.071 1.003 1.00 . A C . 85 ASN HD22 1 1 20 38009 1 1 88 ASN N N -5.627 -1.677 -0.018 1.00 . A C . 85 ASN N 1 1 20 38010 1 1 88 ASN ND2 N -6.280 -5.351 1.395 1.00 . A C . 85 ASN ND2 1 1 20 38011 1 1 88 ASN O O -6.399 -0.138 3.106 1.00 . A C . 85 ASN O 1 1 20 38012 1 1 88 ASN OD1 O -7.898 -3.892 0.907 1.00 . A C . 85 ASN OD1 1 1 20 38013 1 1 89 TYR C C -4.169 2.389 2.314 1.00 . A C . 86 TYR C 1 1 20 38014 1 1 89 TYR CA C -3.915 0.954 2.770 1.00 . A C . 86 TYR CA 1 1 20 38015 1 1 89 TYR CB C -2.426 0.675 2.915 1.00 . A C . 86 TYR CB 1 1 20 38016 1 1 89 TYR CD1 C -2.299 -1.816 2.613 1.00 . A C . 86 TYR CD1 1 1 20 38017 1 1 89 TYR CD2 C -1.775 -0.931 4.755 1.00 . A C . 86 TYR CD2 1 1 20 38018 1 1 89 TYR CE1 C -2.073 -3.088 3.070 1.00 . A C . 86 TYR CE1 1 1 20 38019 1 1 89 TYR CE2 C -1.541 -2.208 5.228 1.00 . A C . 86 TYR CE2 1 1 20 38020 1 1 89 TYR CG C -2.154 -0.716 3.439 1.00 . A C . 86 TYR CG 1 1 20 38021 1 1 89 TYR CZ C -1.693 -3.285 4.381 1.00 . A C . 86 TYR CZ 1 1 20 38022 1 1 89 TYR H H -4.024 -0.358 1.088 1.00 . A C . 86 TYR H 1 1 20 38023 1 1 89 TYR HA H -4.373 0.833 3.737 1.00 . A C . 86 TYR HA 1 1 20 38024 1 1 89 TYR HB2 H -1.948 0.770 1.950 1.00 . A C . 86 TYR HB2 1 1 20 38025 1 1 89 TYR HB3 H -1.991 1.384 3.604 1.00 . A C . 86 TYR HB3 1 1 20 38026 1 1 89 TYR HD1 H -2.595 -1.661 1.586 1.00 . A C . 86 TYR HD1 1 1 20 38027 1 1 89 TYR HD2 H -1.662 -0.083 5.413 1.00 . A C . 86 TYR HD2 1 1 20 38028 1 1 89 TYR HE1 H -2.199 -3.921 2.399 1.00 . A C . 86 TYR HE1 1 1 20 38029 1 1 89 TYR HE2 H -1.244 -2.358 6.254 1.00 . A C . 86 TYR HE2 1 1 20 38030 1 1 89 TYR HH H -0.980 -5.060 4.166 1.00 . A C . 86 TYR HH 1 1 20 38031 1 1 89 TYR N N -4.520 -0.041 1.887 1.00 . A C . 86 TYR N 1 1 20 38032 1 1 89 TYR O O -4.735 3.183 3.059 1.00 . A C . 86 TYR O 1 1 20 38033 1 1 89 TYR OH O -1.458 -4.560 4.845 1.00 . A C . 86 TYR OH 1 1 20 38034 1 1 90 THR C C -5.367 4.294 0.030 1.00 . A C . 87 THR C 1 1 20 38035 1 1 90 THR CA C -3.968 4.098 0.613 1.00 . A C . 87 THR CA 1 1 20 38036 1 1 90 THR CB C -2.920 4.493 -0.451 1.00 . A C . 87 THR CB 1 1 20 38037 1 1 90 THR CG2 C -1.529 4.129 0.013 1.00 . A C . 87 THR CG2 1 1 20 38038 1 1 90 THR H H -3.266 2.089 0.562 1.00 . A C . 87 THR H 1 1 20 38039 1 1 90 THR HA H -3.852 4.764 1.457 1.00 . A C . 87 THR HA 1 1 20 38040 1 1 90 THR HB H -2.962 5.561 -0.598 1.00 . A C . 87 THR HB 1 1 20 38041 1 1 90 THR HG1 H -3.431 2.920 -1.547 1.00 . A C . 87 THR HG1 1 1 20 38042 1 1 90 THR HG21 H -1.319 4.626 0.947 1.00 . A C . 87 THR HG21 1 1 20 38043 1 1 90 THR HG22 H -0.811 4.439 -0.731 1.00 . A C . 87 THR HG22 1 1 20 38044 1 1 90 THR HG23 H -1.465 3.057 0.153 1.00 . A C . 87 THR HG23 1 1 20 38045 1 1 90 THR N N -3.768 2.731 1.099 1.00 . A C . 87 THR N 1 1 20 38046 1 1 90 THR O O -6.020 5.303 0.300 1.00 . A C . 87 THR O 1 1 20 38047 1 1 90 THR OG1 O -3.173 3.837 -1.702 1.00 . A C . 87 THR OG1 1 1 20 38048 1 1 91 SER C C -8.261 3.123 -0.358 1.00 . A C . 88 SER C 1 1 20 38049 1 1 91 SER CA C -7.152 3.425 -1.369 1.00 . A C . 88 SER CA 1 1 20 38050 1 1 91 SER CB C -7.245 2.445 -2.550 1.00 . A C . 88 SER CB 1 1 20 38051 1 1 91 SER H H -5.253 2.568 -0.980 1.00 . A C . 88 SER H 1 1 20 38052 1 1 91 SER HA H -7.276 4.448 -1.729 1.00 . A C . 88 SER HA 1 1 20 38053 1 1 91 SER HB2 H -6.898 1.464 -2.229 1.00 . A C . 88 SER HB2 1 1 20 38054 1 1 91 SER HB3 H -8.269 2.361 -2.882 1.00 . A C . 88 SER HB3 1 1 20 38055 1 1 91 SER HG H -6.745 3.735 -3.936 1.00 . A C . 88 SER HG 1 1 20 38056 1 1 91 SER N N -5.828 3.337 -0.763 1.00 . A C . 88 SER N 1 1 20 38057 1 1 91 SER O O -9.420 3.483 -0.572 1.00 . A C . 88 SER O 1 1 20 38058 1 1 91 SER OG O -6.435 2.872 -3.633 1.00 . A C . 88 SER OG 1 1 20 38059 1 1 92 ALA C C -9.809 1.047 1.311 1.00 . A C . 89 ALA C 1 1 20 38060 1 1 92 ALA CA C -8.796 2.073 1.805 1.00 . A C . 89 ALA CA 1 1 20 38061 1 1 92 ALA CB C -9.494 3.298 2.393 1.00 . A C . 89 ALA CB 1 1 20 38062 1 1 92 ALA H H -6.944 2.186 0.802 1.00 . A C . 89 ALA H 1 1 20 38063 1 1 92 ALA HA H -8.205 1.618 2.589 1.00 . A C . 89 ALA HA 1 1 20 38064 1 1 92 ALA HB1 H -10.104 3.763 1.633 1.00 . A C . 89 ALA HB1 1 1 20 38065 1 1 92 ALA HB2 H -8.754 4.002 2.742 1.00 . A C . 89 ALA HB2 1 1 20 38066 1 1 92 ALA HB3 H -10.119 2.993 3.219 1.00 . A C . 89 ALA HB3 1 1 20 38067 1 1 92 ALA N N -7.878 2.451 0.730 1.00 . A C . 89 ALA N 1 1 20 38068 1 1 92 ALA O O -10.956 1.024 1.760 1.00 . A C . 89 ALA O 1 1 20 38069 1 1 93 SER C C -11.343 -0.183 -0.964 1.00 . A C . 90 SER C 1 1 20 38070 1 1 93 SER CA C -10.187 -0.829 -0.212 1.00 . A C . 90 SER CA 1 1 20 38071 1 1 93 SER CB C -10.691 -1.800 0.870 1.00 . A C . 90 SER CB 1 1 20 38072 1 1 93 SER H H -8.443 0.278 0.078 1.00 . A C . 90 SER H 1 1 20 38073 1 1 93 SER HA H -9.576 -1.375 -0.917 1.00 . A C . 90 SER HA 1 1 20 38074 1 1 93 SER HB2 H -9.860 -2.111 1.485 1.00 . A C . 90 SER HB2 1 1 20 38075 1 1 93 SER HB3 H -11.421 -1.297 1.485 1.00 . A C . 90 SER HB3 1 1 20 38076 1 1 93 SER HG H -12.156 -3.102 0.714 1.00 . A C . 90 SER HG 1 1 20 38077 1 1 93 SER N N -9.361 0.199 0.383 1.00 . A C . 90 SER N 1 1 20 38078 1 1 93 SER O O -11.280 0.991 -1.342 1.00 . A C . 90 SER O 1 1 20 38079 1 1 93 SER OG O -11.292 -2.956 0.304 1.00 . A C . 90 SER OG 1 1 20 38080 1 1 94 GLY C C -14.384 0.391 -0.891 1.00 . A C . 91 GLY C 1 1 20 38081 1 1 94 GLY CA C -13.561 -0.452 -1.843 1.00 . A C . 91 GLY CA 1 1 20 38082 1 1 94 GLY H H -12.303 -1.904 -0.959 1.00 . A C . 91 GLY H 1 1 20 38083 1 1 94 GLY HA2 H -13.280 0.151 -2.693 1.00 . A C . 91 GLY HA2 1 1 20 38084 1 1 94 GLY HA3 H -14.163 -1.282 -2.184 1.00 . A C . 91 GLY HA3 1 1 20 38085 1 1 94 GLY N N -12.366 -0.963 -1.212 1.00 . A C . 91 GLY N 1 1 20 38086 1 1 94 GLY O O -14.375 1.622 -0.971 1.00 . A C . 91 GLY O 1 1 20 38087 1 1 95 SER C C -15.785 -0.161 2.379 1.00 . A C . 92 SER C 1 1 20 38088 1 1 95 SER CA C -15.929 0.423 0.977 1.00 . A C . 92 SER CA 1 1 20 38089 1 1 95 SER CB C -17.389 0.339 0.538 1.00 . A C . 92 SER CB 1 1 20 38090 1 1 95 SER H H -15.011 -1.246 0.065 1.00 . A C . 92 SER H 1 1 20 38091 1 1 95 SER HA H -15.629 1.459 0.999 1.00 . A C . 92 SER HA 1 1 20 38092 1 1 95 SER HB2 H -17.688 -0.697 0.493 1.00 . A C . 92 SER HB2 1 1 20 38093 1 1 95 SER HB3 H -18.000 0.858 1.259 1.00 . A C . 92 SER HB3 1 1 20 38094 1 1 95 SER HG H -18.533 0.908 -0.953 1.00 . A C . 92 SER HG 1 1 20 38095 1 1 95 SER N N -15.077 -0.269 0.025 1.00 . A C . 92 SER N 1 1 20 38096 1 1 95 SER O O -16.527 -1.064 2.770 1.00 . A C . 92 SER O 1 1 20 38097 1 1 95 SER OG O -17.584 0.928 -0.737 1.00 . A C . 92 SER OG 1 1 20 38098 1 1 96 VAL C C -15.496 0.838 5.424 1.00 . A C . 93 VAL C 1 1 20 38099 1 1 96 VAL CA C -14.653 -0.050 4.520 1.00 . A C . 93 VAL CA 1 1 20 38100 1 1 96 VAL CB C -13.175 0.021 4.960 1.00 . A C . 93 VAL CB 1 1 20 38101 1 1 96 VAL CG1 C -13.020 -0.389 6.418 1.00 . A C . 93 VAL CG1 1 1 20 38102 1 1 96 VAL CG2 C -12.312 -0.853 4.067 1.00 . A C . 93 VAL CG2 1 1 20 38103 1 1 96 VAL H H -14.234 1.038 2.747 1.00 . A C . 93 VAL H 1 1 20 38104 1 1 96 VAL HA H -14.993 -1.072 4.615 1.00 . A C . 93 VAL HA 1 1 20 38105 1 1 96 VAL HB H -12.839 1.042 4.860 1.00 . A C . 93 VAL HB 1 1 20 38106 1 1 96 VAL HG11 H -13.620 0.258 7.041 1.00 . A C . 93 VAL HG11 1 1 20 38107 1 1 96 VAL HG12 H -11.983 -0.307 6.707 1.00 . A C . 93 VAL HG12 1 1 20 38108 1 1 96 VAL HG13 H -13.347 -1.411 6.542 1.00 . A C . 93 VAL HG13 1 1 20 38109 1 1 96 VAL HG21 H -12.662 -1.873 4.115 1.00 . A C . 93 VAL HG21 1 1 20 38110 1 1 96 VAL HG22 H -11.286 -0.806 4.401 1.00 . A C . 93 VAL HG22 1 1 20 38111 1 1 96 VAL HG23 H -12.376 -0.498 3.049 1.00 . A C . 93 VAL HG23 1 1 20 38112 1 1 96 VAL N N -14.830 0.358 3.132 1.00 . A C . 93 VAL N 1 1 20 38113 1 1 96 VAL O O -16.407 0.371 6.107 1.00 . A C . 93 VAL O 1 1 20 38114 1 1 97 ALA C C -15.786 4.464 5.467 1.00 . A C . 94 ALA C 1 1 20 38115 1 1 97 ALA CA C -15.950 3.117 6.144 1.00 . A C . 94 ALA CA 1 1 20 38116 1 1 97 ALA CB C -15.491 3.184 7.596 1.00 . A C . 94 ALA CB 1 1 20 38117 1 1 97 ALA H H -14.401 2.422 4.884 1.00 . A C . 94 ALA H 1 1 20 38118 1 1 97 ALA HA H -16.992 2.831 6.122 1.00 . A C . 94 ALA HA 1 1 20 38119 1 1 97 ALA HB1 H -15.615 2.217 8.059 1.00 . A C . 94 ALA HB1 1 1 20 38120 1 1 97 ALA HB2 H -16.084 3.914 8.127 1.00 . A C . 94 ALA HB2 1 1 20 38121 1 1 97 ALA HB3 H -14.451 3.470 7.633 1.00 . A C . 94 ALA HB3 1 1 20 38122 1 1 97 ALA N N -15.187 2.124 5.406 1.00 . A C . 94 ALA N 1 1 20 38123 1 1 97 ALA O O -15.946 5.516 6.081 1.00 . A C . 94 ALA O 1 1 20 38124 1 1 98 ASN C C -16.053 5.910 2.298 1.00 . A C . 95 ASN C 1 1 20 38125 1 1 98 ASN CA C -15.083 5.587 3.433 1.00 . A C . 95 ASN CA 1 1 20 38126 1 1 98 ASN CB C -13.667 5.405 2.890 1.00 . A C . 95 ASN CB 1 1 20 38127 1 1 98 ASN CG C -13.495 4.159 2.041 1.00 . A C . 95 ASN CG 1 1 20 38128 1 1 98 ASN H H -15.486 3.538 3.734 1.00 . A C . 95 ASN H 1 1 20 38129 1 1 98 ASN HA H -15.071 6.416 4.111 1.00 . A C . 95 ASN HA 1 1 20 38130 1 1 98 ASN HB2 H -13.413 6.261 2.283 1.00 . A C . 95 ASN HB2 1 1 20 38131 1 1 98 ASN HB3 H -12.979 5.348 3.719 1.00 . A C . 95 ASN HB3 1 1 20 38132 1 1 98 ASN HD21 H -12.050 5.062 1.073 1.00 . A C . 95 ASN HD21 1 1 20 38133 1 1 98 ASN HD22 H -12.395 3.446 0.562 1.00 . A C . 95 ASN HD22 1 1 20 38134 1 1 98 ASN N N -15.472 4.407 4.186 1.00 . A C . 95 ASN N 1 1 20 38135 1 1 98 ASN ND2 N -12.557 4.227 1.132 1.00 . A C . 95 ASN ND2 1 1 20 38136 1 1 98 ASN O O -16.597 7.010 2.244 1.00 . A C . 95 ASN O 1 1 20 38137 1 1 98 ASN OD1 O -14.192 3.152 2.207 1.00 . A C . 95 ASN OD1 1 1 20 38138 1 1 99 ALA C C -18.561 5.233 0.504 1.00 . A C . 96 ALA C 1 1 20 38139 1 1 99 ALA CA C -17.075 5.224 0.206 1.00 . A C . 96 ALA CA 1 1 20 38140 1 1 99 ALA CB C -16.754 4.213 -0.883 1.00 . A C . 96 ALA CB 1 1 20 38141 1 1 99 ALA H H -15.876 4.075 1.519 1.00 . A C . 96 ALA H 1 1 20 38142 1 1 99 ALA HA H -16.805 6.190 -0.151 1.00 . A C . 96 ALA HA 1 1 20 38143 1 1 99 ALA HB1 H -17.292 4.470 -1.784 1.00 . A C . 96 ALA HB1 1 1 20 38144 1 1 99 ALA HB2 H -17.047 3.227 -0.556 1.00 . A C . 96 ALA HB2 1 1 20 38145 1 1 99 ALA HB3 H -15.692 4.224 -1.083 1.00 . A C . 96 ALA HB3 1 1 20 38146 1 1 99 ALA N N -16.275 4.963 1.396 1.00 . A C . 96 ALA N 1 1 20 38147 1 1 99 ALA O O -19.315 6.032 -0.050 1.00 . A C . 96 ALA O 1 1 20 38148 1 1 100 GLU C C -20.653 4.190 3.199 1.00 . A C . 97 GLU C 1 1 20 38149 1 1 100 GLU CA C -20.387 4.180 1.692 1.00 . A C . 97 GLU CA 1 1 20 38150 1 1 100 GLU CB C -20.886 2.878 1.061 1.00 . A C . 97 GLU CB 1 1 20 38151 1 1 100 GLU CD C -21.142 1.527 -1.064 1.00 . A C . 97 GLU CD 1 1 20 38152 1 1 100 GLU CG C -20.853 2.886 -0.461 1.00 . A C . 97 GLU CG 1 1 20 38153 1 1 100 GLU H H -18.301 3.838 1.867 1.00 . A C . 97 GLU H 1 1 20 38154 1 1 100 GLU HA H -20.920 5.007 1.247 1.00 . A C . 97 GLU HA 1 1 20 38155 1 1 100 GLU HB2 H -20.270 2.062 1.408 1.00 . A C . 97 GLU HB2 1 1 20 38156 1 1 100 GLU HB3 H -21.905 2.707 1.376 1.00 . A C . 97 GLU HB3 1 1 20 38157 1 1 100 GLU HG2 H -21.596 3.583 -0.819 1.00 . A C . 97 GLU HG2 1 1 20 38158 1 1 100 GLU HG3 H -19.875 3.207 -0.787 1.00 . A C . 97 GLU HG3 1 1 20 38159 1 1 100 GLU N N -18.969 4.364 1.395 1.00 . A C . 97 GLU N 1 1 20 38160 1 1 100 GLU O O -21.460 3.405 3.694 1.00 . A C . 97 GLU O 1 1 20 38161 1 1 100 GLU OE1 O -22.311 1.262 -1.419 1.00 . A C . 97 GLU OE1 1 1 20 38162 1 1 100 GLU OE2 O -20.202 0.714 -1.190 1.00 . A C . 97 GLU OE2 1 1 20 38163 1 1 101 THR C C -20.309 4.035 6.172 1.00 . A C . 98 THR C 1 1 20 38164 1 1 101 THR CA C -20.131 5.328 5.348 1.00 . A C . 98 THR CA 1 1 20 38165 1 1 101 THR CB C -21.291 6.330 5.630 1.00 . A C . 98 THR CB 1 1 20 38166 1 1 101 THR CG2 C -22.656 5.770 5.235 1.00 . A C . 98 THR CG2 1 1 20 38167 1 1 101 THR H H -19.302 5.640 3.423 1.00 . A C . 98 THR H 1 1 20 38168 1 1 101 THR HA H -19.221 5.800 5.689 1.00 . A C . 98 THR HA 1 1 20 38169 1 1 101 THR HB H -21.111 7.222 5.047 1.00 . A C . 98 THR HB 1 1 20 38170 1 1 101 THR HG1 H -21.123 5.913 7.555 1.00 . A C . 98 THR HG1 1 1 20 38171 1 1 101 THR HG21 H -22.659 5.539 4.181 1.00 . A C . 98 THR HG21 1 1 20 38172 1 1 101 THR HG22 H -23.421 6.503 5.447 1.00 . A C . 98 THR HG22 1 1 20 38173 1 1 101 THR HG23 H -22.853 4.872 5.802 1.00 . A C . 98 THR HG23 1 1 20 38174 1 1 101 THR N N -19.957 5.090 3.903 1.00 . A C . 98 THR N 1 1 20 38175 1 1 101 THR O O -21.140 3.971 7.083 1.00 . A C . 98 THR O 1 1 20 38176 1 1 101 THR OG1 O -21.315 6.692 7.016 1.00 . A C . 98 THR OG1 1 1 20 38177 1 1 102 ALA C C -20.811 1.028 6.576 1.00 . A C . 99 ALA C 1 1 20 38178 1 1 102 ALA CA C -19.474 1.764 6.607 1.00 . A C . 99 ALA CA 1 1 20 38179 1 1 102 ALA CB C -19.040 2.014 8.045 1.00 . A C . 99 ALA CB 1 1 20 38180 1 1 102 ALA H H -18.943 3.101 5.054 1.00 . A C . 99 ALA H 1 1 20 38181 1 1 102 ALA HA H -18.729 1.132 6.146 1.00 . A C . 99 ALA HA 1 1 20 38182 1 1 102 ALA HB1 H -18.100 2.545 8.051 1.00 . A C . 99 ALA HB1 1 1 20 38183 1 1 102 ALA HB2 H -18.922 1.068 8.554 1.00 . A C . 99 ALA HB2 1 1 20 38184 1 1 102 ALA HB3 H -19.790 2.603 8.551 1.00 . A C . 99 ALA HB3 1 1 20 38185 1 1 102 ALA N N -19.512 3.017 5.847 1.00 . A C . 99 ALA N 1 1 20 38186 1 1 102 ALA O O -21.622 1.140 7.499 1.00 . A C . 99 ALA O 1 1 20 38187 1 1 103 ASP C C -22.238 -1.658 6.435 1.00 . A C . 100 ASP C 1 1 20 38188 1 1 103 ASP CA C -22.221 -0.566 5.380 1.00 . A C . 100 ASP CA 1 1 20 38189 1 1 103 ASP CB C -22.278 -1.213 3.995 1.00 . A C . 100 ASP CB 1 1 20 38190 1 1 103 ASP CG C -22.189 -0.207 2.871 1.00 . A C . 100 ASP CG 1 1 20 38191 1 1 103 ASP H H -20.343 0.229 4.808 1.00 . A C . 100 ASP H 1 1 20 38192 1 1 103 ASP HA H -23.081 0.071 5.513 1.00 . A C . 100 ASP HA 1 1 20 38193 1 1 103 ASP HB2 H -21.455 -1.904 3.896 1.00 . A C . 100 ASP HB2 1 1 20 38194 1 1 103 ASP HB3 H -23.208 -1.754 3.898 1.00 . A C . 100 ASP HB3 1 1 20 38195 1 1 103 ASP N N -21.017 0.251 5.522 1.00 . A C . 100 ASP N 1 1 20 38196 1 1 103 ASP O O -23.295 -2.162 6.815 1.00 . A C . 100 ASP O 1 1 20 38197 1 1 103 ASP OD1 O -21.055 0.162 2.500 1.00 . A C . 100 ASP OD1 1 1 20 38198 1 1 103 ASP OD2 O -23.251 0.208 2.346 1.00 . A C . 100 ASP OD2 1 1 20 38199 1 1 104 LYS C C -21.457 -2.694 9.250 1.00 . A C . 101 LYS C 1 1 20 38200 1 1 104 LYS CA C -20.895 -3.085 7.889 1.00 . A C . 101 LYS CA 1 1 20 38201 1 1 104 LYS CB C -19.416 -3.460 8.033 1.00 . A C . 101 LYS CB 1 1 20 38202 1 1 104 LYS CD C -17.047 -2.699 8.516 1.00 . A C . 101 LYS CD 1 1 20 38203 1 1 104 LYS CE C -16.369 -2.817 7.149 1.00 . A C . 101 LYS CE 1 1 20 38204 1 1 104 LYS CG C -18.516 -2.289 8.417 1.00 . A C . 101 LYS CG 1 1 20 38205 1 1 104 LYS H H -20.252 -1.518 6.593 1.00 . A C . 101 LYS H 1 1 20 38206 1 1 104 LYS HA H -21.442 -3.955 7.529 1.00 . A C . 101 LYS HA 1 1 20 38207 1 1 104 LYS HB2 H -19.324 -4.219 8.796 1.00 . A C . 101 LYS HB2 1 1 20 38208 1 1 104 LYS HB3 H -19.068 -3.861 7.097 1.00 . A C . 101 LYS HB3 1 1 20 38209 1 1 104 LYS HD2 H -16.520 -1.959 9.099 1.00 . A C . 101 LYS HD2 1 1 20 38210 1 1 104 LYS HD3 H -16.990 -3.655 9.016 1.00 . A C . 101 LYS HD3 1 1 20 38211 1 1 104 LYS HE2 H -16.605 -1.937 6.571 1.00 . A C . 101 LYS HE2 1 1 20 38212 1 1 104 LYS HE3 H -15.300 -2.866 7.300 1.00 . A C . 101 LYS HE3 1 1 20 38213 1 1 104 LYS HG2 H -18.610 -1.518 7.668 1.00 . A C . 101 LYS HG2 1 1 20 38214 1 1 104 LYS HG3 H -18.836 -1.897 9.379 1.00 . A C . 101 LYS HG3 1 1 20 38215 1 1 104 LYS HZ1 H -17.789 -3.920 6.078 1.00 . A C . 101 LYS HZ1 1 1 20 38216 1 1 104 LYS HZ2 H -16.716 -4.871 6.972 1.00 . A C . 101 LYS HZ2 1 1 20 38217 1 1 104 LYS HZ3 H -16.202 -4.138 5.538 1.00 . A C . 101 LYS HZ3 1 1 20 38218 1 1 104 LYS N N -21.051 -2.006 6.912 1.00 . A C . 101 LYS N 1 1 20 38219 1 1 104 LYS NZ N -16.802 -4.019 6.383 1.00 . A C . 101 LYS NZ 1 1 20 38220 1 1 104 LYS O O -21.721 -3.558 10.086 1.00 . A C . 101 LYS O 1 1 20 38221 1 1 105 LEU C C -21.155 -1.332 11.852 1.00 . A C . 102 LEU C 1 1 20 38222 1 1 105 LEU CA C -22.089 -0.861 10.743 1.00 . A C . 102 LEU CA 1 1 20 38223 1 1 105 LEU CB C -23.532 -1.288 11.043 1.00 . A C . 102 LEU CB 1 1 20 38224 1 1 105 LEU CD1 C -25.953 -1.353 10.397 1.00 . A C . 102 LEU CD1 1 1 20 38225 1 1 105 LEU CD2 C -24.637 0.749 10.087 1.00 . A C . 102 LEU CD2 1 1 20 38226 1 1 105 LEU CG C -24.587 -0.770 10.064 1.00 . A C . 102 LEU CG 1 1 20 38227 1 1 105 LEU H H -21.491 -0.764 8.714 1.00 . A C . 102 LEU H 1 1 20 38228 1 1 105 LEU HA H -22.044 0.217 10.690 1.00 . A C . 102 LEU HA 1 1 20 38229 1 1 105 LEU HB2 H -23.571 -2.367 11.043 1.00 . A C . 102 LEU HB2 1 1 20 38230 1 1 105 LEU HB3 H -23.790 -0.938 12.032 1.00 . A C . 102 LEU HB3 1 1 20 38231 1 1 105 LEU HD11 H -26.686 -0.971 9.701 1.00 . A C . 102 LEU HD11 1 1 20 38232 1 1 105 LEU HD12 H -26.229 -1.069 11.401 1.00 . A C . 102 LEU HD12 1 1 20 38233 1 1 105 LEU HD13 H -25.912 -2.430 10.323 1.00 . A C . 102 LEU HD13 1 1 20 38234 1 1 105 LEU HD21 H -24.835 1.088 11.094 1.00 . A C . 102 LEU HD21 1 1 20 38235 1 1 105 LEU HD22 H -25.423 1.094 9.432 1.00 . A C . 102 LEU HD22 1 1 20 38236 1 1 105 LEU HD23 H -23.691 1.147 9.753 1.00 . A C . 102 LEU HD23 1 1 20 38237 1 1 105 LEU HG H -24.325 -1.083 9.062 1.00 . A C . 102 LEU HG 1 1 20 38238 1 1 105 LEU N N -21.644 -1.388 9.457 1.00 . A C . 102 LEU N 1 1 20 38239 1 1 105 LEU O O -21.598 -1.778 12.908 1.00 . A C . 102 LEU O 1 1 20 38240 1 1 106 SER C C -17.744 -0.651 12.647 1.00 . A C . 103 SER C 1 1 20 38241 1 1 106 SER CA C -18.847 -1.692 12.533 1.00 . A C . 103 SER CA 1 1 20 38242 1 1 106 SER CB C -18.281 -3.032 12.063 1.00 . A C . 103 SER CB 1 1 20 38243 1 1 106 SER H H -19.574 -0.827 10.752 1.00 . A C . 103 SER H 1 1 20 38244 1 1 106 SER HA H -19.312 -1.820 13.498 1.00 . A C . 103 SER HA 1 1 20 38245 1 1 106 SER HB2 H -19.094 -3.712 11.866 1.00 . A C . 103 SER HB2 1 1 20 38246 1 1 106 SER HB3 H -17.715 -2.877 11.158 1.00 . A C . 103 SER HB3 1 1 20 38247 1 1 106 SER HG H -16.688 -3.013 13.208 1.00 . A C . 103 SER HG 1 1 20 38248 1 1 106 SER N N -19.860 -1.229 11.597 1.00 . A C . 103 SER N 1 1 20 38249 1 1 106 SER O O -16.556 -0.960 12.572 1.00 . A C . 103 SER O 1 1 20 38250 1 1 106 SER OG O -17.433 -3.607 13.039 1.00 . A C . 103 SER OG 1 1 20 38251 1 1 107 THR C C -16.429 1.737 14.174 1.00 . A C . 104 THR C 1 1 20 38252 1 1 107 THR CA C -17.247 1.716 12.878 1.00 . A C . 104 THR CA 1 1 20 38253 1 1 107 THR CB C -18.003 3.047 12.726 1.00 . A C . 104 THR CB 1 1 20 38254 1 1 107 THR CG2 C -18.294 3.342 11.263 1.00 . A C . 104 THR CG2 1 1 20 38255 1 1 107 THR H H -19.124 0.755 12.835 1.00 . A C . 104 THR H 1 1 20 38256 1 1 107 THR HA H -16.563 1.632 12.047 1.00 . A C . 104 THR HA 1 1 20 38257 1 1 107 THR HB H -17.388 3.842 13.122 1.00 . A C . 104 THR HB 1 1 20 38258 1 1 107 THR HG1 H -19.751 3.791 13.274 1.00 . A C . 104 THR HG1 1 1 20 38259 1 1 107 THR HG21 H -18.804 4.290 11.181 1.00 . A C . 104 THR HG21 1 1 20 38260 1 1 107 THR HG22 H -18.918 2.560 10.856 1.00 . A C . 104 THR HG22 1 1 20 38261 1 1 107 THR HG23 H -17.365 3.384 10.713 1.00 . A C . 104 THR HG23 1 1 20 38262 1 1 107 THR N N -18.163 0.589 12.798 1.00 . A C . 104 THR N 1 1 20 38263 1 1 107 THR O O -15.258 1.354 14.175 1.00 . A C . 104 THR O 1 1 20 38264 1 1 107 THR OG1 O -19.234 2.997 13.461 1.00 . A C . 104 THR OG1 1 1 20 38265 1 1 108 ALA C C -16.906 1.900 17.764 1.00 . A C . 105 ALA C 1 1 20 38266 1 1 108 ALA CA C -16.268 2.452 16.487 1.00 . A C . 105 ALA CA 1 1 20 38267 1 1 108 ALA CB C -16.063 3.953 16.617 1.00 . A C . 105 ALA CB 1 1 20 38268 1 1 108 ALA H H -18.012 2.306 15.274 1.00 . A C . 105 ALA H 1 1 20 38269 1 1 108 ALA HA H -15.295 2.001 16.366 1.00 . A C . 105 ALA HA 1 1 20 38270 1 1 108 ALA HB1 H -17.016 4.432 16.784 1.00 . A C . 105 ALA HB1 1 1 20 38271 1 1 108 ALA HB2 H -15.622 4.337 15.709 1.00 . A C . 105 ALA HB2 1 1 20 38272 1 1 108 ALA HB3 H -15.407 4.156 17.450 1.00 . A C . 105 ALA HB3 1 1 20 38273 1 1 108 ALA N N -17.038 2.168 15.277 1.00 . A C . 105 ALA N 1 1 20 38274 1 1 108 ALA O O -16.635 2.398 18.857 1.00 . A C . 105 ALA O 1 1 20 38275 1 1 109 ARG C C -18.490 -1.242 18.583 1.00 . A C . 106 ARG C 1 1 20 38276 1 1 109 ARG CA C -18.342 0.244 18.811 1.00 . A C . 106 ARG CA 1 1 20 38277 1 1 109 ARG CB C -19.713 0.847 19.134 1.00 . A C . 106 ARG CB 1 1 20 38278 1 1 109 ARG CD C -19.125 1.966 21.303 1.00 . A C . 106 ARG CD 1 1 20 38279 1 1 109 ARG CG C -19.650 2.161 19.894 1.00 . A C . 106 ARG CG 1 1 20 38280 1 1 109 ARG CZ C -19.141 3.341 23.346 1.00 . A C . 106 ARG CZ 1 1 20 38281 1 1 109 ARG H H -17.944 0.529 16.746 1.00 . A C . 106 ARG H 1 1 20 38282 1 1 109 ARG HA H -17.680 0.400 19.650 1.00 . A C . 106 ARG HA 1 1 20 38283 1 1 109 ARG HB2 H -20.243 1.019 18.209 1.00 . A C . 106 ARG HB2 1 1 20 38284 1 1 109 ARG HB3 H -20.272 0.139 19.729 1.00 . A C . 106 ARG HB3 1 1 20 38285 1 1 109 ARG HD2 H -19.795 1.309 21.836 1.00 . A C . 106 ARG HD2 1 1 20 38286 1 1 109 ARG HD3 H -18.145 1.515 21.252 1.00 . A C . 106 ARG HD3 1 1 20 38287 1 1 109 ARG HE H -18.857 4.039 21.492 1.00 . A C . 106 ARG HE 1 1 20 38288 1 1 109 ARG HG2 H -18.995 2.837 19.368 1.00 . A C . 106 ARG HG2 1 1 20 38289 1 1 109 ARG HG3 H -20.642 2.584 19.946 1.00 . A C . 106 ARG HG3 1 1 20 38290 1 1 109 ARG HH11 H -19.484 1.365 23.656 1.00 . A C . 106 ARG HH11 1 1 20 38291 1 1 109 ARG HH12 H -19.471 2.346 25.085 1.00 . A C . 106 ARG HH12 1 1 20 38292 1 1 109 ARG HH21 H -18.838 5.344 23.363 1.00 . A C . 106 ARG HH21 1 1 20 38293 1 1 109 ARG HH22 H -19.099 4.621 24.917 1.00 . A C . 106 ARG HH22 1 1 20 38294 1 1 109 ARG N N -17.737 0.879 17.640 1.00 . A C . 106 ARG N 1 1 20 38295 1 1 109 ARG NE N -19.026 3.228 22.025 1.00 . A C . 106 ARG NE 1 1 20 38296 1 1 109 ARG NH1 N -19.384 2.264 24.087 1.00 . A C . 106 ARG NH1 1 1 20 38297 1 1 109 ARG NH2 N -19.016 4.529 23.921 1.00 . A C . 106 ARG NH2 1 1 20 38298 1 1 109 ARG O O -18.126 -2.057 19.428 1.00 . A C . 106 ARG O 1 1 20 38299 1 1 110 THR C C -18.011 -3.603 16.506 1.00 . A C . 107 THR C 1 1 20 38300 1 1 110 THR CA C -19.265 -2.958 17.075 1.00 . A C . 107 THR CA 1 1 20 38301 1 1 110 THR CB C -20.408 -3.032 16.063 1.00 . A C . 107 THR CB 1 1 20 38302 1 1 110 THR CG2 C -21.745 -2.951 16.769 1.00 . A C . 107 THR CG2 1 1 20 38303 1 1 110 THR H H -19.285 -0.879 16.798 1.00 . A C . 107 THR H 1 1 20 38304 1 1 110 THR HA H -19.564 -3.490 17.965 1.00 . A C . 107 THR HA 1 1 20 38305 1 1 110 THR HB H -20.347 -3.969 15.530 1.00 . A C . 107 THR HB 1 1 20 38306 1 1 110 THR HG1 H -20.799 -2.143 14.341 1.00 . A C . 107 THR HG1 1 1 20 38307 1 1 110 THR HG21 H -21.801 -2.026 17.323 1.00 . A C . 107 THR HG21 1 1 20 38308 1 1 110 THR HG22 H -21.847 -3.786 17.449 1.00 . A C . 107 THR HG22 1 1 20 38309 1 1 110 THR HG23 H -22.541 -2.982 16.040 1.00 . A C . 107 THR HG23 1 1 20 38310 1 1 110 THR N N -19.032 -1.580 17.433 1.00 . A C . 107 THR N 1 1 20 38311 1 1 110 THR O O -17.029 -2.919 16.203 1.00 . A C . 107 THR O 1 1 20 38312 1 1 110 THR OG1 O -20.290 -1.944 15.140 1.00 . A C . 107 THR OG1 1 1 20 38313 1 1 111 ILE C C -17.307 -6.715 14.902 1.00 . A C . 108 ILE C 1 1 20 38314 1 1 111 ILE CA C -16.890 -5.678 15.931 1.00 . A C . 108 ILE CA 1 1 20 38315 1 1 111 ILE CB C -16.189 -6.384 17.118 1.00 . A C . 108 ILE CB 1 1 20 38316 1 1 111 ILE CD1 C -15.340 -6.052 19.498 1.00 . A C . 108 ILE CD1 1 1 20 38317 1 1 111 ILE CG1 C -15.949 -5.405 18.273 1.00 . A C . 108 ILE CG1 1 1 20 38318 1 1 111 ILE CG2 C -14.866 -6.986 16.663 1.00 . A C . 108 ILE CG2 1 1 20 38319 1 1 111 ILE H H -18.901 -5.388 16.501 1.00 . A C . 108 ILE H 1 1 20 38320 1 1 111 ILE HA H -16.189 -4.993 15.476 1.00 . A C . 108 ILE HA 1 1 20 38321 1 1 111 ILE HB H -16.824 -7.187 17.459 1.00 . A C . 108 ILE HB 1 1 20 38322 1 1 111 ILE HD11 H -16.004 -6.821 19.865 1.00 . A C . 108 ILE HD11 1 1 20 38323 1 1 111 ILE HD12 H -15.196 -5.306 20.265 1.00 . A C . 108 ILE HD12 1 1 20 38324 1 1 111 ILE HD13 H -14.389 -6.492 19.238 1.00 . A C . 108 ILE HD13 1 1 20 38325 1 1 111 ILE HG12 H -15.277 -4.626 17.942 1.00 . A C . 108 ILE HG12 1 1 20 38326 1 1 111 ILE HG13 H -16.891 -4.963 18.564 1.00 . A C . 108 ILE HG13 1 1 20 38327 1 1 111 ILE HG21 H -15.049 -7.695 15.870 1.00 . A C . 108 ILE HG21 1 1 20 38328 1 1 111 ILE HG22 H -14.396 -7.491 17.495 1.00 . A C . 108 ILE HG22 1 1 20 38329 1 1 111 ILE HG23 H -14.216 -6.202 16.304 1.00 . A C . 108 ILE HG23 1 1 20 38330 1 1 111 ILE N N -18.053 -4.917 16.354 1.00 . A C . 108 ILE N 1 1 20 38331 1 1 111 ILE O O -17.452 -7.900 15.212 1.00 . A C . 108 ILE O 1 1 20 38332 1 1 112 THR C C -19.104 -7.984 12.903 1.00 . A C . 109 THR C 1 1 20 38333 1 1 112 THR CA C -17.921 -7.077 12.555 1.00 . A C . 109 THR CA 1 1 20 38334 1 1 112 THR CB C -16.745 -7.917 12.002 1.00 . A C . 109 THR CB 1 1 20 38335 1 1 112 THR CG2 C -15.715 -7.021 11.331 1.00 . A C . 109 THR CG2 1 1 20 38336 1 1 112 THR H H -17.397 -5.277 13.525 1.00 . A C . 109 THR H 1 1 20 38337 1 1 112 THR HA H -18.236 -6.406 11.771 1.00 . A C . 109 THR HA 1 1 20 38338 1 1 112 THR HB H -17.133 -8.602 11.262 1.00 . A C . 109 THR HB 1 1 20 38339 1 1 112 THR HG1 H -16.621 -8.561 13.868 1.00 . A C . 109 THR HG1 1 1 20 38340 1 1 112 THR HG21 H -14.904 -7.625 10.953 1.00 . A C . 109 THR HG21 1 1 20 38341 1 1 112 THR HG22 H -15.331 -6.313 12.050 1.00 . A C . 109 THR HG22 1 1 20 38342 1 1 112 THR HG23 H -16.179 -6.489 10.515 1.00 . A C . 109 THR HG23 1 1 20 38343 1 1 112 THR N N -17.518 -6.243 13.680 1.00 . A C . 109 THR N 1 1 20 38344 1 1 112 THR O O -18.936 -9.179 13.167 1.00 . A C . 109 THR O 1 1 20 38345 1 1 112 THR OG1 O -16.114 -8.671 13.048 1.00 . A C . 109 THR OG1 1 1 20 38346 1 1 113 LEU C C -21.655 -9.264 12.102 1.00 . A C . 110 LEU C 1 1 20 38347 1 1 113 LEU CA C -21.534 -8.150 13.136 1.00 . A C . 110 LEU CA 1 1 20 38348 1 1 113 LEU CB C -22.780 -7.252 13.036 1.00 . A C . 110 LEU CB 1 1 20 38349 1 1 113 LEU CD1 C -22.651 -6.668 15.480 1.00 . A C . 110 LEU CD1 1 1 20 38350 1 1 113 LEU CD2 C -21.999 -4.970 13.753 1.00 . A C . 110 LEU CD2 1 1 20 38351 1 1 113 LEU CG C -22.916 -6.137 14.080 1.00 . A C . 110 LEU CG 1 1 20 38352 1 1 113 LEU H H -20.342 -6.418 12.854 1.00 . A C . 110 LEU H 1 1 20 38353 1 1 113 LEU HA H -21.497 -8.593 14.121 1.00 . A C . 110 LEU HA 1 1 20 38354 1 1 113 LEU HB2 H -22.779 -6.792 12.060 1.00 . A C . 110 LEU HB2 1 1 20 38355 1 1 113 LEU HB3 H -23.651 -7.885 13.110 1.00 . A C . 110 LEU HB3 1 1 20 38356 1 1 113 LEU HD11 H -22.797 -5.876 16.199 1.00 . A C . 110 LEU HD11 1 1 20 38357 1 1 113 LEU HD12 H -21.636 -7.029 15.543 1.00 . A C . 110 LEU HD12 1 1 20 38358 1 1 113 LEU HD13 H -23.335 -7.478 15.693 1.00 . A C . 110 LEU HD13 1 1 20 38359 1 1 113 LEU HD21 H -22.165 -4.656 12.733 1.00 . A C . 110 LEU HD21 1 1 20 38360 1 1 113 LEU HD22 H -20.971 -5.271 13.877 1.00 . A C . 110 LEU HD22 1 1 20 38361 1 1 113 LEU HD23 H -22.214 -4.148 14.419 1.00 . A C . 110 LEU HD23 1 1 20 38362 1 1 113 LEU HG H -23.934 -5.770 14.060 1.00 . A C . 110 LEU HG 1 1 20 38363 1 1 113 LEU N N -20.296 -7.392 12.938 1.00 . A C . 110 LEU N 1 1 20 38364 1 1 113 LEU O O -22.017 -10.391 12.437 1.00 . A C . 110 LEU O 1 1 20 38365 1 1 114 THR C C -22.781 -10.508 9.605 1.00 . A C . 111 THR C 1 1 20 38366 1 1 114 THR CA C -21.408 -9.838 9.708 1.00 . A C . 111 THR CA 1 1 20 38367 1 1 114 THR CB C -20.276 -10.899 9.702 1.00 . A C . 111 THR CB 1 1 20 38368 1 1 114 THR CG2 C -18.940 -10.257 9.362 1.00 . A C . 111 THR CG2 1 1 20 38369 1 1 114 THR H H -20.995 -8.014 10.698 1.00 . A C . 111 THR H 1 1 20 38370 1 1 114 THR HA H -21.280 -9.231 8.821 1.00 . A C . 111 THR HA 1 1 20 38371 1 1 114 THR HB H -20.502 -11.635 8.945 1.00 . A C . 111 THR HB 1 1 20 38372 1 1 114 THR HG1 H -20.666 -11.048 11.634 1.00 . A C . 111 THR HG1 1 1 20 38373 1 1 114 THR HG21 H -18.995 -9.808 8.381 1.00 . A C . 111 THR HG21 1 1 20 38374 1 1 114 THR HG22 H -18.165 -11.010 9.369 1.00 . A C . 111 THR HG22 1 1 20 38375 1 1 114 THR HG23 H -18.710 -9.498 10.093 1.00 . A C . 111 THR HG23 1 1 20 38376 1 1 114 THR N N -21.319 -8.927 10.856 1.00 . A C . 111 THR N 1 1 20 38377 1 1 114 THR O O -23.705 -9.947 9.016 1.00 . A C . 111 THR O 1 1 20 38378 1 1 114 THR OG1 O -20.177 -11.558 10.974 1.00 . A C . 111 THR OG1 1 1 20 38379 1 1 115 GLY C C -24.955 -12.211 11.445 1.00 . A C . 112 GLY C 1 1 20 38380 1 1 115 GLY CA C -24.184 -12.392 10.156 1.00 . A C . 112 GLY CA 1 1 20 38381 1 1 115 GLY H H -22.145 -12.100 10.633 1.00 . A C . 112 GLY H 1 1 20 38382 1 1 115 GLY HA2 H -24.776 -12.014 9.335 1.00 . A C . 112 GLY HA2 1 1 20 38383 1 1 115 GLY HA3 H -24.002 -13.445 10.001 1.00 . A C . 112 GLY HA3 1 1 20 38384 1 1 115 GLY N N -22.916 -11.694 10.182 1.00 . A C . 112 GLY N 1 1 20 38385 1 1 115 GLY O O -26.025 -11.601 11.453 1.00 . A C . 112 GLY O 1 1 20 38386 1 1 116 ALA C C -24.006 -12.727 14.947 1.00 . A C . 113 ALA C 1 1 20 38387 1 1 116 ALA CA C -25.048 -12.640 13.840 1.00 . A C . 113 ALA CA 1 1 20 38388 1 1 116 ALA CB C -26.083 -13.745 14.000 1.00 . A C . 113 ALA CB 1 1 20 38389 1 1 116 ALA H H -23.544 -13.192 12.460 1.00 . A C . 113 ALA H 1 1 20 38390 1 1 116 ALA HA H -25.554 -11.687 13.902 1.00 . A C . 113 ALA HA 1 1 20 38391 1 1 116 ALA HB1 H -25.591 -14.706 13.961 1.00 . A C . 113 ALA HB1 1 1 20 38392 1 1 116 ALA HB2 H -26.807 -13.679 13.203 1.00 . A C . 113 ALA HB2 1 1 20 38393 1 1 116 ALA HB3 H -26.583 -13.634 14.951 1.00 . A C . 113 ALA HB3 1 1 20 38394 1 1 116 ALA N N -24.409 -12.732 12.535 1.00 . A C . 113 ALA N 1 1 20 38395 1 1 116 ALA O O -22.980 -13.390 14.789 1.00 . A C . 113 ALA O 1 1 20 38396 1 1 117 VAL C C -23.466 -13.413 17.909 1.00 . A C . 114 VAL C 1 1 20 38397 1 1 117 VAL CA C -23.363 -12.069 17.197 1.00 . A C . 114 VAL CA 1 1 20 38398 1 1 117 VAL CB C -23.680 -10.935 18.196 1.00 . A C . 114 VAL CB 1 1 20 38399 1 1 117 VAL CG1 C -22.697 -10.944 19.359 1.00 . A C . 114 VAL CG1 1 1 20 38400 1 1 117 VAL CG2 C -23.668 -9.585 17.496 1.00 . A C . 114 VAL CG2 1 1 20 38401 1 1 117 VAL H H -25.082 -11.502 16.103 1.00 . A C . 114 VAL H 1 1 20 38402 1 1 117 VAL HA H -22.354 -11.937 16.835 1.00 . A C . 114 VAL HA 1 1 20 38403 1 1 117 VAL HB H -24.671 -11.100 18.592 1.00 . A C . 114 VAL HB 1 1 20 38404 1 1 117 VAL HG11 H -21.694 -10.808 18.985 1.00 . A C . 114 VAL HG11 1 1 20 38405 1 1 117 VAL HG12 H -22.764 -11.890 19.878 1.00 . A C . 114 VAL HG12 1 1 20 38406 1 1 117 VAL HG13 H -22.940 -10.142 20.041 1.00 . A C . 114 VAL HG13 1 1 20 38407 1 1 117 VAL HG21 H -24.414 -9.578 16.714 1.00 . A C . 114 VAL HG21 1 1 20 38408 1 1 117 VAL HG22 H -22.693 -9.410 17.065 1.00 . A C . 114 VAL HG22 1 1 20 38409 1 1 117 VAL HG23 H -23.890 -8.806 18.211 1.00 . A C . 114 VAL HG23 1 1 20 38410 1 1 117 VAL N N -24.264 -12.040 16.053 1.00 . A C . 114 VAL N 1 1 20 38411 1 1 117 VAL O O -24.556 -13.823 18.318 1.00 . A C . 114 VAL O 1 1 20 38412 1 1 118 THR C C -22.408 -15.382 20.177 1.00 . A C . 115 THR C 1 1 20 38413 1 1 118 THR CA C -22.311 -15.425 18.651 1.00 . A C . 115 THR CA 1 1 20 38414 1 1 118 THR CB C -21.037 -16.184 18.231 1.00 . A C . 115 THR CB 1 1 20 38415 1 1 118 THR CG2 C -21.114 -16.603 16.772 1.00 . A C . 115 THR CG2 1 1 20 38416 1 1 118 THR H H -21.488 -13.682 17.778 1.00 . A C . 115 THR H 1 1 20 38417 1 1 118 THR HA H -23.163 -15.967 18.267 1.00 . A C . 115 THR HA 1 1 20 38418 1 1 118 THR HB H -20.949 -17.071 18.841 1.00 . A C . 115 THR HB 1 1 20 38419 1 1 118 THR HG1 H -19.624 -15.404 19.368 1.00 . A C . 115 THR HG1 1 1 20 38420 1 1 118 THR HG21 H -21.977 -17.236 16.623 1.00 . A C . 115 THR HG21 1 1 20 38421 1 1 118 THR HG22 H -20.220 -17.147 16.506 1.00 . A C . 115 THR HG22 1 1 20 38422 1 1 118 THR HG23 H -21.201 -15.726 16.149 1.00 . A C . 115 THR HG23 1 1 20 38423 1 1 118 THR N N -22.336 -14.090 18.065 1.00 . A C . 115 THR N 1 1 20 38424 1 1 118 THR O O -21.588 -15.966 20.882 1.00 . A C . 115 THR O 1 1 20 38425 1 1 118 THR OG1 O -19.882 -15.359 18.437 1.00 . A C . 115 THR OG1 1 1 20 38426 1 1 119 GLY C C -25.091 -15.035 22.405 1.00 . A C . 116 GLY C 1 1 20 38427 1 1 119 GLY CA C -23.667 -14.641 22.098 1.00 . A C . 116 GLY CA 1 1 20 38428 1 1 119 GLY H H -23.997 -14.185 20.060 1.00 . A C . 116 GLY H 1 1 20 38429 1 1 119 GLY HA2 H -22.994 -15.323 22.598 1.00 . A C . 116 GLY HA2 1 1 20 38430 1 1 119 GLY HA3 H -23.492 -13.640 22.462 1.00 . A C . 116 GLY HA3 1 1 20 38431 1 1 119 GLY N N -23.414 -14.681 20.674 1.00 . A C . 116 GLY N 1 1 20 38432 1 1 119 GLY O O -25.344 -16.055 23.047 1.00 . A C . 116 GLY O 1 1 20 38433 1 1 120 SER C C -28.144 -14.270 20.742 1.00 . A C . 117 SER C 1 1 20 38434 1 1 120 SER CA C -27.438 -14.532 22.069 1.00 . A C . 117 SER CA 1 1 20 38435 1 1 120 SER CB C -28.057 -13.689 23.190 1.00 . A C . 117 SER CB 1 1 20 38436 1 1 120 SER H H -25.758 -13.395 21.489 1.00 . A C . 117 SER H 1 1 20 38437 1 1 120 SER HA H -27.533 -15.579 22.316 1.00 . A C . 117 SER HA 1 1 20 38438 1 1 120 SER HB2 H -27.442 -13.764 24.073 1.00 . A C . 117 SER HB2 1 1 20 38439 1 1 120 SER HB3 H -28.105 -12.657 22.873 1.00 . A C . 117 SER HB3 1 1 20 38440 1 1 120 SER HG H -29.920 -14.110 22.713 1.00 . A C . 117 SER HG 1 1 20 38441 1 1 120 SER N N -26.026 -14.229 21.933 1.00 . A C . 117 SER N 1 1 20 38442 1 1 120 SER O O -29.363 -14.102 20.697 1.00 . A C . 117 SER O 1 1 20 38443 1 1 120 SER OG O -29.369 -14.129 23.510 1.00 . A C . 117 SER OG 1 1 20 38444 1 1 121 ALA C C -28.304 -12.545 18.087 1.00 . A C . 118 ALA C 1 1 20 38445 1 1 121 ALA CA C -27.826 -13.983 18.299 1.00 . A C . 118 ALA CA 1 1 20 38446 1 1 121 ALA CB C -28.919 -14.974 17.923 1.00 . A C . 118 ALA CB 1 1 20 38447 1 1 121 ALA H H -26.381 -14.336 19.803 1.00 . A C . 118 ALA H 1 1 20 38448 1 1 121 ALA HA H -26.989 -14.155 17.636 1.00 . A C . 118 ALA HA 1 1 20 38449 1 1 121 ALA HB1 H -28.578 -15.980 18.123 1.00 . A C . 118 ALA HB1 1 1 20 38450 1 1 121 ALA HB2 H -29.149 -14.876 16.872 1.00 . A C . 118 ALA HB2 1 1 20 38451 1 1 121 ALA HB3 H -29.805 -14.773 18.506 1.00 . A C . 118 ALA HB3 1 1 20 38452 1 1 121 ALA N N -27.344 -14.213 19.668 1.00 . A C . 118 ALA N 1 1 20 38453 1 1 121 ALA O O -28.138 -11.984 17.003 1.00 . A C . 118 ALA O 1 1 20 38454 1 1 122 SER C C -28.218 -9.618 18.828 1.00 . A C . 119 SER C 1 1 20 38455 1 1 122 SER CA C -29.381 -10.588 19.062 1.00 . A C . 119 SER CA 1 1 20 38456 1 1 122 SER CB C -30.097 -10.259 20.370 1.00 . A C . 119 SER CB 1 1 20 38457 1 1 122 SER H H -29.036 -12.475 19.943 1.00 . A C . 119 SER H 1 1 20 38458 1 1 122 SER HA H -30.081 -10.516 18.245 1.00 . A C . 119 SER HA 1 1 20 38459 1 1 122 SER HB2 H -29.373 -10.203 21.170 1.00 . A C . 119 SER HB2 1 1 20 38460 1 1 122 SER HB3 H -30.605 -9.310 20.273 1.00 . A C . 119 SER HB3 1 1 20 38461 1 1 122 SER HG H -31.358 -11.677 19.865 1.00 . A C . 119 SER HG 1 1 20 38462 1 1 122 SER N N -28.902 -11.960 19.117 1.00 . A C . 119 SER N 1 1 20 38463 1 1 122 SER O O -27.075 -9.911 19.187 1.00 . A C . 119 SER O 1 1 20 38464 1 1 122 SER OG O -31.052 -11.262 20.682 1.00 . A C . 119 SER OG 1 1 20 38465 1 1 123 PHE C C -27.273 -6.486 19.000 1.00 . A C . 120 PHE C 1 1 20 38466 1 1 123 PHE CA C -27.463 -7.511 17.889 1.00 . A C . 120 PHE CA 1 1 20 38467 1 1 123 PHE CB C -27.781 -6.810 16.567 1.00 . A C . 120 PHE CB 1 1 20 38468 1 1 123 PHE CD1 C -28.905 -8.352 14.934 1.00 . A C . 120 PHE CD1 1 1 20 38469 1 1 123 PHE CD2 C -26.559 -7.982 14.715 1.00 . A C . 120 PHE CD2 1 1 20 38470 1 1 123 PHE CE1 C -28.875 -9.202 13.846 1.00 . A C . 120 PHE CE1 1 1 20 38471 1 1 123 PHE CE2 C -26.524 -8.830 13.626 1.00 . A C . 120 PHE CE2 1 1 20 38472 1 1 123 PHE CG C -27.749 -7.732 15.381 1.00 . A C . 120 PHE CG 1 1 20 38473 1 1 123 PHE CZ C -27.682 -9.442 13.192 1.00 . A C . 120 PHE CZ 1 1 20 38474 1 1 123 PHE H H -29.441 -8.243 18.027 1.00 . A C . 120 PHE H 1 1 20 38475 1 1 123 PHE HA H -26.544 -8.065 17.774 1.00 . A C . 120 PHE HA 1 1 20 38476 1 1 123 PHE HB2 H -28.768 -6.375 16.625 1.00 . A C . 120 PHE HB2 1 1 20 38477 1 1 123 PHE HB3 H -27.057 -6.026 16.400 1.00 . A C . 120 PHE HB3 1 1 20 38478 1 1 123 PHE HD1 H -29.838 -8.165 15.445 1.00 . A C . 120 PHE HD1 1 1 20 38479 1 1 123 PHE HD2 H -25.652 -7.504 15.055 1.00 . A C . 120 PHE HD2 1 1 20 38480 1 1 123 PHE HE1 H -29.782 -9.679 13.507 1.00 . A C . 120 PHE HE1 1 1 20 38481 1 1 123 PHE HE2 H -25.590 -9.018 13.115 1.00 . A C . 120 PHE HE2 1 1 20 38482 1 1 123 PHE HZ H -27.658 -10.107 12.341 1.00 . A C . 120 PHE HZ 1 1 20 38483 1 1 123 PHE N N -28.507 -8.466 18.230 1.00 . A C . 120 PHE N 1 1 20 38484 1 1 123 PHE O O -28.052 -6.433 19.955 1.00 . A C . 120 PHE O 1 1 20 38485 1 1 124 ASP C C -24.915 -3.699 19.229 1.00 . A C . 121 ASP C 1 1 20 38486 1 1 124 ASP CA C -25.855 -4.706 19.868 1.00 . A C . 121 ASP CA 1 1 20 38487 1 1 124 ASP CB C -25.165 -5.418 21.039 1.00 . A C . 121 ASP CB 1 1 20 38488 1 1 124 ASP CG C -24.583 -4.463 22.061 1.00 . A C . 121 ASP CG 1 1 20 38489 1 1 124 ASP H H -25.691 -5.729 18.046 1.00 . A C . 121 ASP H 1 1 20 38490 1 1 124 ASP HA H -26.746 -4.207 20.215 1.00 . A C . 121 ASP HA 1 1 20 38491 1 1 124 ASP HB2 H -25.883 -6.050 21.538 1.00 . A C . 121 ASP HB2 1 1 20 38492 1 1 124 ASP HB3 H -24.364 -6.032 20.653 1.00 . A C . 121 ASP HB3 1 1 20 38493 1 1 124 ASP N N -26.231 -5.678 18.862 1.00 . A C . 121 ASP N 1 1 20 38494 1 1 124 ASP O O -24.258 -4.020 18.239 1.00 . A C . 121 ASP O 1 1 20 38495 1 1 124 ASP OD1 O -25.340 -3.964 22.921 1.00 . A C . 121 ASP OD1 1 1 20 38496 1 1 124 ASP OD2 O -23.357 -4.223 22.025 1.00 . A C . 121 ASP OD2 1 1 20 38497 1 1 125 GLY C C -24.427 -0.758 18.028 1.00 . A C . 122 GLY C 1 1 20 38498 1 1 125 GLY CA C -23.928 -1.513 19.248 1.00 . A C . 122 GLY CA 1 1 20 38499 1 1 125 GLY H H -25.480 -2.245 20.483 1.00 . A C . 122 GLY H 1 1 20 38500 1 1 125 GLY HA2 H -23.706 -0.805 20.030 1.00 . A C . 122 GLY HA2 1 1 20 38501 1 1 125 GLY HA3 H -23.022 -2.036 18.983 1.00 . A C . 122 GLY HA3 1 1 20 38502 1 1 125 GLY N N -24.873 -2.483 19.749 1.00 . A C . 122 GLY N 1 1 20 38503 1 1 125 GLY O O -24.562 0.465 18.065 1.00 . A C . 122 GLY O 1 1 20 38504 1 1 126 SER C C -24.215 0.242 15.258 1.00 . A C . 123 SER C 1 1 20 38505 1 1 126 SER CA C -25.111 -0.934 15.663 1.00 . A C . 123 SER CA 1 1 20 38506 1 1 126 SER CB C -26.596 -0.532 15.681 1.00 . A C . 123 SER CB 1 1 20 38507 1 1 126 SER H H -24.622 -2.478 17.031 1.00 . A C . 123 SER H 1 1 20 38508 1 1 126 SER HA H -24.982 -1.714 14.924 1.00 . A C . 123 SER HA 1 1 20 38509 1 1 126 SER HB2 H -26.825 0.016 14.781 1.00 . A C . 123 SER HB2 1 1 20 38510 1 1 126 SER HB3 H -27.202 -1.425 15.719 1.00 . A C . 123 SER HB3 1 1 20 38511 1 1 126 SER HG H -26.098 0.589 17.214 1.00 . A C . 123 SER HG 1 1 20 38512 1 1 126 SER N N -24.700 -1.501 16.952 1.00 . A C . 123 SER N 1 1 20 38513 1 1 126 SER O O -24.632 1.403 15.300 1.00 . A C . 123 SER O 1 1 20 38514 1 1 126 SER OG O -26.916 0.282 16.798 1.00 . A C . 123 SER OG 1 1 20 38515 1 1 127 ALA C C -21.457 1.656 15.751 1.00 . A C . 124 ALA C 1 1 20 38516 1 1 127 ALA CA C -21.944 0.889 14.521 1.00 . A C . 124 ALA CA 1 1 20 38517 1 1 127 ALA CB C -22.420 1.839 13.419 1.00 . A C . 124 ALA CB 1 1 20 38518 1 1 127 ALA H H -22.745 -1.040 14.837 1.00 . A C . 124 ALA H 1 1 20 38519 1 1 127 ALA HA H -21.106 0.330 14.127 1.00 . A C . 124 ALA HA 1 1 20 38520 1 1 127 ALA HB1 H -22.660 1.269 12.534 1.00 . A C . 124 ALA HB1 1 1 20 38521 1 1 127 ALA HB2 H -21.637 2.546 13.189 1.00 . A C . 124 ALA HB2 1 1 20 38522 1 1 127 ALA HB3 H -23.297 2.372 13.749 1.00 . A C . 124 ALA HB3 1 1 20 38523 1 1 127 ALA N N -22.977 -0.089 14.878 1.00 . A C . 124 ALA N 1 1 20 38524 1 1 127 ALA O O -20.271 1.604 16.086 1.00 . A C . 124 ALA O 1 1 20 38525 1 1 128 ASN C C -23.343 3.928 17.987 1.00 . A C . 125 ASN C 1 1 20 38526 1 1 128 ASN CA C -22.103 3.129 17.615 1.00 . A C . 125 ASN CA 1 1 20 38527 1 1 128 ASN CB C -20.911 4.087 17.405 1.00 . A C . 125 ASN CB 1 1 20 38528 1 1 128 ASN CG C -21.197 5.221 16.437 1.00 . A C . 125 ASN CG 1 1 20 38529 1 1 128 ASN H H -23.323 2.237 16.144 1.00 . A C . 125 ASN H 1 1 20 38530 1 1 128 ASN HA H -21.875 2.453 18.425 1.00 . A C . 125 ASN HA 1 1 20 38531 1 1 128 ASN HB2 H -20.638 4.519 18.355 1.00 . A C . 125 ASN HB2 1 1 20 38532 1 1 128 ASN HB3 H -20.073 3.521 17.026 1.00 . A C . 125 ASN HB3 1 1 20 38533 1 1 128 ASN HD21 H -21.708 6.417 17.941 1.00 . A C . 125 ASN HD21 1 1 20 38534 1 1 128 ASN HD22 H -21.801 7.111 16.360 1.00 . A C . 125 ASN HD22 1 1 20 38535 1 1 128 ASN N N -22.388 2.322 16.430 1.00 . A C . 125 ASN N 1 1 20 38536 1 1 128 ASN ND2 N -21.610 6.364 16.965 1.00 . A C . 125 ASN ND2 1 1 20 38537 1 1 128 ASN O O -23.474 4.414 19.109 1.00 . A C . 125 ASN O 1 1 20 38538 1 1 128 ASN OD1 O -21.020 5.080 15.227 1.00 . A C . 125 ASN OD1 1 1 20 38539 1 1 129 VAL C C -26.650 3.859 17.478 1.00 . A C . 126 VAL C 1 1 20 38540 1 1 129 VAL CA C -25.480 4.808 17.229 1.00 . A C . 126 VAL CA 1 1 20 38541 1 1 129 VAL CB C -25.805 5.694 16.004 1.00 . A C . 126 VAL CB 1 1 20 38542 1 1 129 VAL CG1 C -26.915 6.679 16.329 1.00 . A C . 126 VAL CG1 1 1 20 38543 1 1 129 VAL CG2 C -24.566 6.427 15.517 1.00 . A C . 126 VAL CG2 1 1 20 38544 1 1 129 VAL H H -24.093 3.635 16.160 1.00 . A C . 126 VAL H 1 1 20 38545 1 1 129 VAL HA H -25.351 5.447 18.090 1.00 . A C . 126 VAL HA 1 1 20 38546 1 1 129 VAL HB H -26.151 5.053 15.206 1.00 . A C . 126 VAL HB 1 1 20 38547 1 1 129 VAL HG11 H -27.791 6.138 16.655 1.00 . A C . 126 VAL HG11 1 1 20 38548 1 1 129 VAL HG12 H -27.154 7.255 15.448 1.00 . A C . 126 VAL HG12 1 1 20 38549 1 1 129 VAL HG13 H -26.587 7.343 17.116 1.00 . A C . 126 VAL HG13 1 1 20 38550 1 1 129 VAL HG21 H -24.181 7.050 16.310 1.00 . A C . 126 VAL HG21 1 1 20 38551 1 1 129 VAL HG22 H -24.822 7.045 14.668 1.00 . A C . 126 VAL HG22 1 1 20 38552 1 1 129 VAL HG23 H -23.813 5.710 15.226 1.00 . A C . 126 VAL HG23 1 1 20 38553 1 1 129 VAL N N -24.253 4.056 17.028 1.00 . A C . 126 VAL N 1 1 20 38554 1 1 129 VAL O O -27.344 3.451 16.544 1.00 . A C . 126 VAL O 1 1 20 38555 1 1 130 THR C C -29.267 3.401 19.198 1.00 . A C . 127 THR C 1 1 20 38556 1 1 130 THR CA C -27.961 2.622 19.096 1.00 . A C . 127 THR CA 1 1 20 38557 1 1 130 THR CB C -27.696 1.887 20.422 1.00 . A C . 127 THR CB 1 1 20 38558 1 1 130 THR CG2 C -27.095 0.514 20.176 1.00 . A C . 127 THR CG2 1 1 20 38559 1 1 130 THR H H -26.243 3.804 19.435 1.00 . A C . 127 THR H 1 1 20 38560 1 1 130 THR HA H -28.062 1.879 18.318 1.00 . A C . 127 THR HA 1 1 20 38561 1 1 130 THR HB H -28.639 1.762 20.935 1.00 . A C . 127 THR HB 1 1 20 38562 1 1 130 THR HG1 H -27.317 3.378 21.663 1.00 . A C . 127 THR HG1 1 1 20 38563 1 1 130 THR HG21 H -26.159 0.620 19.647 1.00 . A C . 127 THR HG21 1 1 20 38564 1 1 130 THR HG22 H -27.778 -0.078 19.584 1.00 . A C . 127 THR HG22 1 1 20 38565 1 1 130 THR HG23 H -26.920 0.022 21.121 1.00 . A C . 127 THR HG23 1 1 20 38566 1 1 130 THR N N -26.854 3.490 18.734 1.00 . A C . 127 THR N 1 1 20 38567 1 1 130 THR O O -29.710 3.765 20.289 1.00 . A C . 127 THR O 1 1 20 38568 1 1 130 THR OG1 O -26.817 2.665 21.246 1.00 . A C . 127 THR OG1 1 1 20 38569 1 1 131 ILE C C -32.237 3.352 18.488 1.00 . A C . 128 ILE C 1 1 20 38570 1 1 131 ILE CA C -31.170 4.323 18.000 1.00 . A C . 128 ILE CA 1 1 20 38571 1 1 131 ILE CB C -31.522 4.779 16.565 1.00 . A C . 128 ILE CB 1 1 20 38572 1 1 131 ILE CD1 C -30.580 5.963 14.514 1.00 . A C . 128 ILE CD1 1 1 20 38573 1 1 131 ILE CG1 C -30.377 5.603 15.970 1.00 . A C . 128 ILE CG1 1 1 20 38574 1 1 131 ILE CG2 C -32.815 5.585 16.559 1.00 . A C . 128 ILE CG2 1 1 20 38575 1 1 131 ILE H H -29.423 3.428 17.208 1.00 . A C . 128 ILE H 1 1 20 38576 1 1 131 ILE HA H -31.147 5.187 18.647 1.00 . A C . 128 ILE HA 1 1 20 38577 1 1 131 ILE HB H -31.674 3.900 15.960 1.00 . A C . 128 ILE HB 1 1 20 38578 1 1 131 ILE HD11 H -30.660 5.061 13.928 1.00 . A C . 128 ILE HD11 1 1 20 38579 1 1 131 ILE HD12 H -29.740 6.546 14.166 1.00 . A C . 128 ILE HD12 1 1 20 38580 1 1 131 ILE HD13 H -31.487 6.541 14.409 1.00 . A C . 128 ILE HD13 1 1 20 38581 1 1 131 ILE HG12 H -30.276 6.523 16.528 1.00 . A C . 128 ILE HG12 1 1 20 38582 1 1 131 ILE HG13 H -29.460 5.039 16.047 1.00 . A C . 128 ILE HG13 1 1 20 38583 1 1 131 ILE HG21 H -33.623 4.969 16.925 1.00 . A C . 128 ILE HG21 1 1 20 38584 1 1 131 ILE HG22 H -33.035 5.906 15.551 1.00 . A C . 128 ILE HG22 1 1 20 38585 1 1 131 ILE HG23 H -32.703 6.449 17.195 1.00 . A C . 128 ILE HG23 1 1 20 38586 1 1 131 ILE N N -29.869 3.671 18.048 1.00 . A C . 128 ILE N 1 1 20 38587 1 1 131 ILE O O -33.233 3.745 19.100 1.00 . A C . 128 ILE O 1 1 20 38588 1 1 132 GLU C C -32.617 0.456 19.950 1.00 . A C . 129 GLU C 1 1 20 38589 1 1 132 GLU CA C -32.935 1.029 18.576 1.00 . A C . 129 GLU CA 1 1 20 38590 1 1 132 GLU CB C -32.878 -0.082 17.530 1.00 . A C . 129 GLU CB 1 1 20 38591 1 1 132 GLU CD C -34.517 0.912 15.886 1.00 . A C . 129 GLU CD 1 1 20 38592 1 1 132 GLU CG C -33.112 0.401 16.108 1.00 . A C . 129 GLU CG 1 1 20 38593 1 1 132 GLU H H -31.141 1.829 17.816 1.00 . A C . 129 GLU H 1 1 20 38594 1 1 132 GLU HA H -33.926 1.455 18.590 1.00 . A C . 129 GLU HA 1 1 20 38595 1 1 132 GLU HB2 H -31.906 -0.551 17.572 1.00 . A C . 129 GLU HB2 1 1 20 38596 1 1 132 GLU HB3 H -33.632 -0.819 17.765 1.00 . A C . 129 GLU HB3 1 1 20 38597 1 1 132 GLU HG2 H -32.419 1.201 15.897 1.00 . A C . 129 GLU HG2 1 1 20 38598 1 1 132 GLU HG3 H -32.930 -0.418 15.428 1.00 . A C . 129 GLU HG3 1 1 20 38599 1 1 132 GLU N N -31.994 2.077 18.235 1.00 . A C . 129 GLU N 1 1 20 38600 1 1 132 GLU O O -31.466 0.143 20.253 1.00 . A C . 129 GLU O 1 1 20 38601 1 1 132 GLU OE1 O -34.723 2.143 15.920 1.00 . A C . 129 GLU OE1 1 1 20 38602 1 1 132 GLU OE2 O -35.426 0.082 15.666 1.00 . A C . 129 GLU OE2 1 1 20 38603 1 1 133 THR C C -33.651 -1.784 22.035 1.00 . A C . 130 THR C 1 1 20 38604 1 1 133 THR CA C -33.485 -0.269 22.094 1.00 . A C . 130 THR CA 1 1 20 38605 1 1 133 THR CB C -34.499 0.329 23.088 1.00 . A C . 130 THR CB 1 1 20 38606 1 1 133 THR CG2 C -34.210 1.801 23.334 1.00 . A C . 130 THR CG2 1 1 20 38607 1 1 133 THR H H -34.534 0.601 20.482 1.00 . A C . 130 THR H 1 1 20 38608 1 1 133 THR HA H -32.488 -0.037 22.443 1.00 . A C . 130 THR HA 1 1 20 38609 1 1 133 THR HB H -34.418 -0.201 24.026 1.00 . A C . 130 THR HB 1 1 20 38610 1 1 133 THR HG1 H -36.017 0.896 21.951 1.00 . A C . 130 THR HG1 1 1 20 38611 1 1 133 THR HG21 H -33.221 1.909 23.751 1.00 . A C . 130 THR HG21 1 1 20 38612 1 1 133 THR HG22 H -34.938 2.200 24.023 1.00 . A C . 130 THR HG22 1 1 20 38613 1 1 133 THR HG23 H -34.269 2.340 22.399 1.00 . A C . 130 THR HG23 1 1 20 38614 1 1 133 THR N N -33.643 0.310 20.772 1.00 . A C . 130 THR N 1 1 20 38615 1 1 133 THR O O -33.884 -2.440 23.050 1.00 . A C . 130 THR O 1 1 20 38616 1 1 133 THR OG1 O -35.834 0.182 22.579 1.00 . A C . 130 THR OG1 1 1 20 38617 1 1 134 THR C C -32.407 -4.530 20.999 1.00 . A C . 131 THR C 1 1 20 38618 1 1 134 THR CA C -33.666 -3.762 20.610 1.00 . A C . 131 THR CA 1 1 20 38619 1 1 134 THR CB C -34.015 -4.044 19.140 1.00 . A C . 131 THR CB 1 1 20 38620 1 1 134 THR CG2 C -35.476 -3.721 18.866 1.00 . A C . 131 THR CG2 1 1 20 38621 1 1 134 THR H H -33.279 -1.761 20.073 1.00 . A C . 131 THR H 1 1 20 38622 1 1 134 THR HA H -34.486 -4.105 21.223 1.00 . A C . 131 THR HA 1 1 20 38623 1 1 134 THR HB H -33.848 -5.091 18.940 1.00 . A C . 131 THR HB 1 1 20 38624 1 1 134 THR HG1 H -33.612 -3.130 17.434 1.00 . A C . 131 THR HG1 1 1 20 38625 1 1 134 THR HG21 H -35.706 -3.945 17.836 1.00 . A C . 131 THR HG21 1 1 20 38626 1 1 134 THR HG22 H -35.654 -2.672 19.054 1.00 . A C . 131 THR HG22 1 1 20 38627 1 1 134 THR HG23 H -36.104 -4.315 19.513 1.00 . A C . 131 THR HG23 1 1 20 38628 1 1 134 THR N N -33.505 -2.334 20.835 1.00 . A C . 131 THR N 1 1 20 38629 1 1 134 THR O O -32.238 -5.697 20.643 1.00 . A C . 131 THR O 1 1 20 38630 1 1 134 THR OG1 O -33.172 -3.259 18.284 1.00 . A C . 131 THR OG1 1 1 20 38631 1 1 135 SER C C -30.440 -4.541 23.773 1.00 . A C . 132 SER C 1 1 20 38632 1 1 135 SER CA C -30.334 -4.487 22.261 1.00 . A C . 132 SER CA 1 1 20 38633 1 1 135 SER CB C -29.103 -3.690 21.819 1.00 . A C . 132 SER CB 1 1 20 38634 1 1 135 SER H H -31.728 -2.937 21.989 1.00 . A C . 132 SER H 1 1 20 38635 1 1 135 SER HA H -30.276 -5.493 21.870 1.00 . A C . 132 SER HA 1 1 20 38636 1 1 135 SER HB2 H -28.243 -4.014 22.387 1.00 . A C . 132 SER HB2 1 1 20 38637 1 1 135 SER HB3 H -28.924 -3.859 20.768 1.00 . A C . 132 SER HB3 1 1 20 38638 1 1 135 SER HG H -29.598 -1.888 21.215 1.00 . A C . 132 SER HG 1 1 20 38639 1 1 135 SER N N -31.539 -3.870 21.748 1.00 . A C . 132 SER N 1 1 20 38640 1 1 135 SER O O -29.555 -5.034 24.475 1.00 . A C . 132 SER O 1 1 20 38641 1 1 135 SER OG O -29.292 -2.299 22.033 1.00 . A C . 132 SER OG 1 1 20 38642 1 1 136 GLY C C -32.770 -5.070 26.110 1.00 . A C . 133 GLY C 1 1 20 38643 1 1 136 GLY CA C -31.821 -3.980 25.669 1.00 . A C . 133 GLY CA 1 1 20 38644 1 1 136 GLY H H -32.243 -3.704 23.634 1.00 . A C . 133 GLY H 1 1 20 38645 1 1 136 GLY HA2 H -30.888 -4.081 26.205 1.00 . A C . 133 GLY HA2 1 1 20 38646 1 1 136 GLY HA3 H -32.258 -3.020 25.893 1.00 . A C . 133 GLY HA3 1 1 20 38647 1 1 136 GLY N N -31.564 -4.035 24.258 1.00 . A C . 133 GLY N 1 1 20 38648 1 1 136 GLY O O -33.953 -5.050 25.765 1.00 . A C . 133 GLY O 1 1 20 38649 1 1 137 SER C C -33.372 -6.960 28.805 1.00 . A C . 134 SER C 1 1 20 38650 1 1 137 SER CA C -33.058 -7.140 27.324 1.00 . A C . 134 SER CA 1 1 20 38651 1 1 137 SER CB C -32.321 -8.463 27.079 1.00 . A C . 134 SER CB 1 1 20 38652 1 1 137 SER H H -31.310 -5.979 27.122 1.00 . A C . 134 SER H 1 1 20 38653 1 1 137 SER HA H -33.982 -7.139 26.767 1.00 . A C . 134 SER HA 1 1 20 38654 1 1 137 SER HB2 H -31.913 -8.463 26.081 1.00 . A C . 134 SER HB2 1 1 20 38655 1 1 137 SER HB3 H -31.520 -8.560 27.795 1.00 . A C . 134 SER HB3 1 1 20 38656 1 1 137 SER HG H -32.668 -10.369 27.378 1.00 . A C . 134 SER HG 1 1 20 38657 1 1 137 SER N N -32.254 -6.028 26.861 1.00 . A C . 134 SER N 1 1 20 38658 1 1 137 SER O O -34.440 -6.395 29.120 1.00 . A C . 134 SER O 1 1 20 38659 1 1 137 SER OXT O -32.540 -7.356 29.647 1.00 . A C . 134 SER OXT 1 1 20 38660 1 1 137 SER OG O -33.191 -9.575 27.215 1.00 . A C . 134 SER OG 1 1 stop_ save_
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